Peak 6002 from nnoeabs.peaks (8.51, 8.51, 127.16 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 2 + H LEU 2 OK 100 100 - 100 Peak 6003 from nnoeabs.peaks (4.16, 8.51, 127.16 ppm; 3.58 A): 1 out of 1 assignment used, quality = 1.00: * HA MET 1 + H LEU 2 OK 100 100 100 100 2.1-2.3 3.6=100 Violated in 0 structures by 0.00 A. Peak 6004 from nnoeabs.peaks (1.94, 8.51, 127.16 ppm; 5.24 A): 2 out of 2 assignments used, quality = 1.00: * HB2 MET 1 + H LEU 2 OK 100 100 100 100 2.9-4.4 4.6=100 QE MET 1 + H LEU 2 OK 67 68 100 99 3.5-4.5 3.3/6006=70, 3.3/36=65...(10) Violated in 0 structures by 0.00 A. Peak 6005 from nnoeabs.peaks (2.00, 8.51, 127.16 ppm; 5.09 A): 2 out of 3 assignments used, quality = 1.00: * HB3 MET 1 + H LEU 2 OK 100 100 100 100 3.9-4.4 4.6=100 QE MET 1 + H LEU 2 OK 84 84 100 100 3.5-4.5 43=78, 3.3/6006=67...(11) HB2 GLN 50 - H LEU 2 far 0 91 0 - 7.5-8.4 Violated in 0 structures by 0.00 A. Peak 6006 from nnoeabs.peaks (2.20, 8.51, 127.16 ppm; 4.90 A): 1 out of 2 assignments used, quality = 1.00: * HG2 MET 1 + H LEU 2 OK 100 100 100 100 2.1-3.8 29=99, 5/8=74, 1.8/36=72...(8) HB3 GLN 50 - H LEU 2 far 0 87 0 - 6.4-8.5 Violated in 0 structures by 0.00 A. Peak 6007 from nnoeabs.peaks (2.42, 8.51, 127.16 ppm; 5.43 A): 1 out of 4 assignments used, quality = 1.00: * HG3 MET 1 + H LEU 2 OK 100 100 100 100 3.1-4.8 36=100, 1.8/6006=92...(8) HG3 GLN 50 - H LEU 2 far 5 98 5 - 5.5-9.7 HG2 GLN 50 - H LEU 2 far 0 94 0 - 5.8-8.9 HG3 GLU 48 - H LEU 2 far 0 99 0 - 5.9-8.2 Violated in 0 structures by 0.00 A. Peak 6008 from nnoeabs.peaks (1.98, 8.51, 127.16 ppm; 4.97 A): 3 out of 3 assignments used, quality = 1.00: * QE MET 1 + H LEU 2 OK 100 100 100 100 3.5-4.5 43=100, 37/8=71...(11) HB3 MET 1 + H LEU 2 OK 84 84 100 100 3.9-4.4 4.6=100 HB2 MET 1 + H LEU 2 OK 68 68 100 100 2.9-4.4 4.6=100 Violated in 0 structures by 0.00 A. Peak 6009 from nnoeabs.peaks (4.46, 8.51, 127.16 ppm; 4.39 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 2 + H LEU 2 OK 100 100 100 100 2.8-2.9 3.0=100 HA GLU 48 - H LEU 2 far 0 68 0 - 7.1-9.0 Violated in 0 structures by 0.00 A. Peak 6010 from nnoeabs.peaks (1.70, 8.51, 127.16 ppm; 4.12 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 2 + H LEU 2 OK 100 100 100 100 2.7-2.9 4.0=100 HB ILE 52 - H LEU 2 far 0 75 0 - 4.7-5.6 HB3 LYS 53 - H LEU 2 far 0 96 0 - 5.4-7.4 Violated in 0 structures by 0.00 A. Peak 6011 from nnoeabs.peaks (1.33, 8.51, 127.16 ppm; 4.60 A): 2 out of 3 assignments used, quality = 1.00: * HB3 LEU 2 + H LEU 2 OK 100 100 100 100 3.6-3.8 4.0=100 HG LEU 3 + H LEU 2 OK 58 70 85 99 4.3-4.9 ~8050=41, ~8087=40...(13) HB3 LEU 27 - H LEU 2 far 0 99 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 6012 from nnoeabs.peaks (1.51, 8.51, 127.16 ppm; 4.29 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 2 + H LEU 2 OK 100 100 100 100 1.9-3.0 1355=92, ~49=44, ~77=44...(10) HD3 LYS 53 - H LEU 2 far 0 63 0 - 5.2-9.0 HB2 LEU 3 - H LEU 2 far 0 61 0 - 5.9-6.3 Violated in 0 structures by 0.00 A. Peak 6013 from nnoeabs.peaks (0.81, 8.51, 127.16 ppm; 4.80 A): 1 out of 3 assignments used, quality = 1.00: * QD2 LEU 2 + H LEU 2 OK 100 100 100 100 2.9-4.2 4.7=100 QG2 ILE 52 - H LEU 2 far 0 77 0 - 5.7-6.1 QD2 LEU 103 - H LEU 2 far 0 94 0 - 6.9-13.6 Violated in 0 structures by 0.00 A. Peak 6014 from nnoeabs.peaks (0.88, 8.51, 127.16 ppm; 5.36 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 2 + H LEU 2 OK 100 100 100 100 1.9-3.6 4.7=100 QG2 ILE 76 - H LEU 2 far 0 100 0 - 8.5-9.9 QD1 LEU 103 - H LEU 2 far 0 94 0 - 8.6-13.5 Violated in 0 structures by 0.00 A. Peak 6015 from nnoeabs.peaks (7.84, 8.51, 127.16 ppm; 5.39 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 3 + H LEU 2 OK 100 100 100 100 4.5-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 6016 from nnoeabs.peaks (7.84, 7.84, 122.56 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 3 + H LEU 3 OK 100 100 - 100 Peak 6017 from nnoeabs.peaks (8.51, 7.84, 122.56 ppm; 5.52 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 2 + H LEU 3 OK 100 100 100 100 4.5-4.6 4.6=100 H VAL 54 - H LEU 3 far 0 93 0 - 7.9-8.4 H ASN 51 - H LEU 3 far 0 85 0 - 8.2-8.7 Violated in 0 structures by 0.00 A. Peak 6018 from nnoeabs.peaks (4.46, 7.84, 122.56 ppm; 3.03 A): 1 out of 2 assignments used, quality = 0.99: * HA LEU 2 + H LEU 3 OK 99 100 100 99 2.2-2.3 51=96, 3.0/67=32...(10) HA GLU 48 - H LEU 3 far 0 68 0 - 9.0-11.3 Violated in 0 structures by 0.00 A. Peak 6019 from nnoeabs.peaks (1.70, 7.84, 122.56 ppm; 4.71 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 2 + H LEU 3 OK 100 100 100 100 3.5-4.0 4.6=100 HB3 LYS 53 - H LEU 3 far 5 96 5 - 4.8-6.9 HB ILE 52 - H LEU 3 far 0 75 0 - 5.7-7.1 Violated in 0 structures by 0.00 A. Peak 6020 from nnoeabs.peaks (1.33, 7.84, 122.56 ppm; 3.77 A): 2 out of 5 assignments used, quality = 0.99: * HB3 LEU 2 + H LEU 3 OK 98 100 100 98 2.8-3.3 67=78, 3.0/6018=70...(7) HG LEU 3 + H LEU 3 OK 69 70 100 99 3.5-3.7 2.1/132=61, 3.0/6025=60...(11) HB3 LEU 27 - H LEU 3 far 0 99 0 - 5.0-5.5 QB ALA 25 - H LEU 3 far 0 100 0 - 7.8-8.4 HG2 ARG 30 - H LEU 3 far 0 59 0 - 9.6-11.0 Violated in 0 structures by 0.00 A. Peak 6021 from nnoeabs.peaks (1.51, 7.84, 122.56 ppm; 3.88 A): 1 out of 3 assignments used, quality = 0.61: HB2 LEU 3 + H LEU 3 OK 61 61 100 100 2.6-2.8 4.0=89, 3.0/116=57...(11) ! HG LEU 2 - H LEU 3 far 0 100 0 - 4.7-5.2 HD3 LYS 53 - H LEU 3 far 0 63 0 - 6.1-8.9 Violated in 0 structures by 0.00 A. Peak 6022 from nnoeabs.peaks (0.81, 7.84, 122.56 ppm; 4.65 A increased from 4.14 A): 1 out of 4 assignments used, quality = 1.00: * QD2 LEU 2 + H LEU 3 OK 100 100 100 100 4.1-4.7 83=97, 49/6018=83...(7) QG2 ILE 52 - H LEU 3 far 0 77 0 - 6.2-6.8 QD2 LEU 103 - H LEU 3 far 0 94 0 - 8.6-15.8 QD1 LEU 6 - H LEU 3 far 0 61 0 - 9.4-10.2 Violated in 1 structures by 0.00 A. Peak 6023 from nnoeabs.peaks (0.88, 7.84, 122.56 ppm; 5.12 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 2 + H LEU 3 OK 100 100 100 100 4.9-5.1 5.0=100 QG2 ILE 76 - H LEU 3 far 0 100 0 - 8.8-9.6 QD1 LEU 103 - H LEU 3 far 0 94 0 - 9.9-16.0 Violated in 1 structures by 0.00 A. Peak 6024 from nnoeabs.peaks (5.13, 7.84, 122.56 ppm; 4.07 A): 1 out of 4 assignments used, quality = 1.00: * HA LEU 3 + H LEU 3 OK 100 100 100 100 2.9-2.9 3.0=100 HA TYR 4 - H LEU 3 far 0 96 0 - 4.8-4.9 HA VAL 54 - H LEU 3 far 0 75 0 - 7.0-7.5 HA VAL 5 - H LEU 3 far 0 90 0 - 8.7-8.8 Violated in 0 structures by 0.00 A. Peak 6025 from nnoeabs.peaks (1.55, 7.84, 122.56 ppm; 3.63 A): 1 out of 4 assignments used, quality = 0.99: * HB2 LEU 3 + H LEU 3 OK 99 100 100 99 2.6-2.8 4.0=73, 3.0/116=50...(11) HG LEU 2 - H LEU 3 far 0 61 0 - 4.7-5.2 HB3 GLU 28 - H LEU 3 far 0 99 0 - 5.0-5.6 HD3 LYS 53 - H LEU 3 far 0 100 0 - 6.1-8.9 Violated in 0 structures by 0.00 A. Peak 6026 from nnoeabs.peaks (1.15, 7.84, 122.56 ppm; 4.13 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LEU 3 + H LEU 3 OK 100 100 100 100 3.7-3.8 4.0=100 HB2 LEU 29 - H LEU 3 far 0 99 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 6027 from nnoeabs.peaks (1.30, 7.84, 122.56 ppm; 3.69 A): 2 out of 3 assignments used, quality = 1.00: * HG LEU 3 + H LEU 3 OK 100 100 100 100 3.5-3.7 116=82, 2.1/132=59...(11) HB3 LEU 2 + H LEU 3 OK 66 70 100 95 2.8-3.3 3.0/6018=68, 4.6=51...(7) HG2 ARG 30 - H LEU 3 far 0 100 0 - 9.6-11.0 Violated in 0 structures by 0.00 A. Peak 6028 from nnoeabs.peaks (0.26, 7.84, 122.56 ppm; 4.50 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 3 + H LEU 3 OK 100 100 100 100 4.4-4.5 124=98, 2.1/116=85...(8) Violated in 3 structures by 0.00 A. Peak 6029 from nnoeabs.peaks (0.46, 7.84, 122.56 ppm; 4.25 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 3 + H LEU 3 OK 100 100 100 100 3.7-4.1 132=100, 2.1/116=79...(11) Violated in 0 structures by 0.00 A. Peak 6030 from nnoeabs.peaks (8.36, 7.84, 122.56 ppm; 5.33 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 4 + H LEU 3 OK 100 100 100 100 4.3-4.4 4.6=100 Violated in 0 structures by 0.00 A. Peak 6031 from nnoeabs.peaks (8.36, 8.36, 119.31 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H TYR 4 + H TYR 4 OK 100 100 - 100 H GLU 63 + H GLU 63 OK 45 45 - 100 Peak 6032 from nnoeabs.peaks (7.84, 8.36, 119.31 ppm; 4.39 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 3 + H TYR 4 OK 100 100 100 100 4.3-4.4 3.0/6033=90, 4.6=86...(9) Violated in 1 structures by 0.00 A. Peak 6033 from nnoeabs.peaks (5.13, 8.36, 119.31 ppm; 2.78 A): 1 out of 4 assignments used, quality = 0.96: * HA LEU 3 + H TYR 4 OK 96 100 100 96 2.2-2.2 99=64, 125/6037=26...(15) HA VAL 54 - H TYR 4 far 8 75 10 - 2.8-3.3 HA TYR 4 - H TYR 4 far 0 96 0 - 2.9-2.9 HA VAL 5 - H TYR 4 far 0 90 0 - 4.8-4.8 Violated in 0 structures by 0.00 A. Peak 6034 from nnoeabs.peaks (1.55, 8.36, 119.31 ppm; 4.19 A): 1 out of 10 assignments used, quality = 1.00: * HB2 LEU 3 + H TYR 4 OK 100 100 100 100 4.1-4.2 4.4=85, 3.0/6033=85...(11) HB3 GLU 28 - H TYR 4 far 0 99 0 - 5.7-6.6 HD3 LYS 53 - H TYR 4 far 0 100 0 - 5.8-7.2 HD3 LYS 82 - H GLU 63 far 0 54 0 - 6.3-7.1 HG LEU 6 - H TYR 4 far 0 81 0 - 6.9-7.4 HG LEU 2 - H TYR 4 far 0 61 0 - 8.0-8.4 HG12 ILE 56 - H TYR 4 far 0 90 0 - 8.1-8.6 HG3 ARG 30 - H TYR 4 far 0 88 0 - 8.7-9.5 HG2 ARG 79 - H TYR 4 far 0 93 0 - 9.0-10.4 HG3 ARG 79 - H TYR 4 far 0 94 0 - 9.6-11.0 Violated in 1 structures by 0.00 A. Peak 6035 from nnoeabs.peaks (1.15, 8.36, 119.31 ppm; 4.12 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LEU 3 + H TYR 4 OK 100 100 100 100 2.9-3.1 3.0/6033=83, 4.4=81...(11) HG3 LYS 82 - H GLU 63 far 0 55 0 - 7.6-8.2 HB2 LEU 29 - H TYR 4 far 0 99 0 - 7.9-8.3 HB2 LEU 6 - H TYR 4 far 0 77 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 6036 from nnoeabs.peaks (1.30, 8.36, 119.31 ppm; 4.71 A): 1 out of 4 assignments used, quality = 1.00: * HG LEU 3 + H TYR 4 OK 100 100 100 100 4.4-4.7 2.1/6037=90, 3.7/6033=85...(12) QB ALA 67 - H GLU 63 far 0 29 0 - 5.8-5.9 HB3 LEU 2 - H TYR 4 far 0 70 0 - 5.9-6.2 HG2 ARG 30 - H TYR 4 far 0 100 0 - 7.8-9.3 Violated in 1 structures by 0.00 A. Peak 6037 from nnoeabs.peaks (0.26, 8.36, 119.31 ppm; 3.92 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 3 + H TYR 4 OK 100 100 100 100 2.9-3.4 131=80, 125/6033=73...(13) Violated in 0 structures by 0.00 A. Peak 6038 from nnoeabs.peaks (0.46, 8.36, 119.31 ppm; 5.04 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 3 + H TYR 4 OK 100 100 100 100 4.9-5.1 5.0=100 QD1 LEU 55 - H TYR 4 far 0 82 0 - 6.8-7.3 Violated in 4 structures by 0.00 A. Peak 6039 from nnoeabs.peaks (5.14, 8.36, 119.31 ppm; 2.82 A): 1 out of 4 assignments used, quality = 0.92: HA LEU 3 + H TYR 4 OK 92 96 100 96 2.2-2.2 99=64, 3.0/6035=26...(15) HA VAL 54 - H TYR 4 far 10 96 10 - 2.8-3.3 ! HA TYR 4 - H TYR 4 far 0 100 0 - 2.9-2.9 HA VAL 5 - H TYR 4 far 0 63 0 - 4.8-4.8 Violated in 0 structures by 0.00 A. Peak 6040 from nnoeabs.peaks (2.29, 8.36, 119.31 ppm; 3.36 A): 1 out of 6 assignments used, quality = 0.97: * HB2 TYR 4 + H TYR 4 OK 97 100 100 97 2.7-2.8 3.8=71, 2.5/6042=51...(8) HG2 GLU 63 - H GLU 63 far 0 58 0 - 3.6-4.0 HG3 GLU 62 - H GLU 63 far 0 40 0 - 4.1-5.0 HG2 GLU 62 - H GLU 63 far 0 40 0 - 4.1-5.2 HB2 GLU 48 - H TYR 4 far 0 100 0 - 8.0-10.2 HB2 TYR 41 - H TYR 4 far 0 88 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 6041 from nnoeabs.peaks (2.46, 8.36, 119.31 ppm; 3.97 A): 1 out of 3 assignments used, quality = 1.00: * HB3 TYR 4 + H TYR 4 OK 100 100 100 100 3.7-3.9 3.8=100 HG3 GLU 99 - H TYR 4 far 0 92 0 - 8.5-12.2 HG3 GLU 48 - H TYR 4 far 0 79 0 - 8.8-10.8 Violated in 0 structures by 0.00 A. Peak 6042 from nnoeabs.peaks (6.43, 8.36, 119.31 ppm; 3.79 A): 1 out of 2 assignments used, quality = 0.99: * QD TYR 4 + H TYR 4 OK 99 100 100 99 2.8-3.6 2.5/6040=73, 4.5=58...(14) QE TYR 4 - H TYR 4 far 0 98 0 - 4.9-5.5 Violated in 0 structures by 0.00 A. Peak 6044 from nnoeabs.peaks (8.92, 8.36, 119.31 ppm; 5.38 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 5 + H TYR 4 OK 100 100 100 100 4.4-4.4 4.6=100 H ASP 77 - H TYR 4 far 0 79 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 6045 from nnoeabs.peaks (8.92, 8.92, 119.95 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H VAL 5 + H VAL 5 OK 100 100 - 100 Peak 6046 from nnoeabs.peaks (8.36, 8.92, 119.95 ppm; 4.84 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 4 + H VAL 5 OK 100 100 100 100 4.4-4.4 4.6=100 Violated in 0 structures by 0.00 A. Peak 6047 from nnoeabs.peaks (5.14, 8.92, 119.95 ppm; 2.89 A): 2 out of 5 assignments used, quality = 0.99: * HA TYR 4 + H VAL 5 OK 96 100 100 96 2.4-2.5 146=75, 3.0/6049=31...(12) HA VAL 5 + H VAL 5 OK 62 63 100 98 2.9-2.9 3.0=94, 3.0/6053=37...(10) HA VAL 54 - H VAL 5 far 0 96 0 - 4.2-4.4 HA LEU 3 - H VAL 5 far 0 96 0 - 6.4-6.5 HA ILE 7 - H VAL 5 far 0 98 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 6048 from nnoeabs.peaks (2.29, 8.92, 119.95 ppm; 4.35 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TYR 4 + H VAL 5 OK 100 100 100 100 3.5-3.7 1.8/6049=88, 4.6=82...(11) HB2 TYR 41 - H VAL 5 far 0 88 0 - 6.8-7.3 Violated in 0 structures by 0.00 A. Peak 6049 from nnoeabs.peaks (2.46, 8.92, 119.95 ppm; 3.90 A): 1 out of 2 assignments used, quality = 0.99: * HB3 TYR 4 + H VAL 5 OK 99 100 100 99 2.3-2.3 3.0/146=70, 160=66...(11) HG3 GLU 23 - H VAL 5 far 0 73 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 6050 from nnoeabs.peaks (6.43, 8.92, 119.95 ppm; 4.20 A): 1 out of 2 assignments used, quality = 1.00: * QD TYR 4 + H VAL 5 OK 100 100 100 100 3.1-3.8 2.5/6049=74, 3.7/146=66...(15) QE TYR 4 - H VAL 5 far 0 98 0 - 5.3-5.9 Violated in 0 structures by 0.00 A. Peak 6052 from nnoeabs.peaks (5.11, 8.92, 119.95 ppm; 3.46 A): 2 out of 4 assignments used, quality = 1.00: * HA VAL 5 + H VAL 5 OK 100 100 100 100 2.9-2.9 3.0=100 HA TYR 4 + H VAL 5 OK 63 63 100 99 2.4-2.5 3.6=92, 3.0/6049=46...(12) HA LEU 3 - H VAL 5 far 0 90 0 - 6.4-6.5 HA ILE 7 - H VAL 5 far 0 85 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 6053 from nnoeabs.peaks (1.86, 8.92, 119.95 ppm; 3.47 A): 1 out of 6 assignments used, quality = 0.99: * HB VAL 5 + H VAL 5 OK 99 100 100 99 2.8-2.9 167=76, 2.1/6055=66...(12) HB VAL 54 - H VAL 5 far 0 87 0 - 6.4-6.8 HB2 LYS 53 - H VAL 5 far 0 92 0 - 7.1-8.9 HB3 LEU 57 - H VAL 5 far 0 63 0 - 8.5-9.0 HG LEU 42 - H VAL 5 far 0 68 0 - 8.8-9.5 HB2 ARG 19 - H VAL 5 far 0 75 0 - 9.5-10.9 Violated in 0 structures by 0.00 A. Peak 6054 from nnoeabs.peaks (0.73, 8.92, 119.95 ppm; 4.07 A increased from 3.62 A): 2 out of 13 assignments used, quality = 1.00: * QG1 VAL 5 + H VAL 5 OK 100 100 100 100 3.9-4.0 4.0=100 QG1 VAL 54 + H VAL 5 OK 65 68 100 96 3.6-4.1 8147/6049=40...(14) QD2 LEU 6 - H VAL 5 far 0 57 0 - 4.5-5.3 QD1 ILE 52 - H VAL 5 far 0 73 0 - 6.0-7.6 QG2 ILE 93 - H VAL 5 far 0 87 0 - 6.0-6.8 QD2 LEU 27 - H VAL 5 far 0 100 0 - 6.0-6.9 QG1 VAL 78 - H VAL 5 far 0 93 0 - 7.3-7.7 HG13 ILE 56 - H VAL 5 far 0 98 0 - 7.4-7.6 QD1 ILE 56 - H VAL 5 far 0 93 0 - 7.8-8.1 HG13 ILE 93 - H VAL 5 far 0 95 0 - 8.4-9.1 QG2 VAL 78 - H VAL 5 far 0 100 0 - 9.0-9.4 QD1 LEU 42 - H VAL 5 far 0 61 0 - 9.1-9.6 QD1 ILE 8 - H VAL 5 far 0 95 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 6055 from nnoeabs.peaks (0.95, 8.92, 119.95 ppm; 3.48 A): 1 out of 4 assignments used, quality = 0.99: * QG2 VAL 5 + H VAL 5 OK 99 100 100 99 2.9-3.1 179=78, 2.1/6053=67...(12) HG LEU 55 - H VAL 5 far 0 94 0 - 6.9-7.3 QG1 VAL 32 - H VAL 5 far 0 57 0 - 9.6-10.0 QG2 THR 80 - H VAL 5 far 0 70 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 6056 from nnoeabs.peaks (9.31, 8.92, 119.95 ppm; 4.84 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 6 + H VAL 5 OK 100 100 100 100 4.2-4.4 4.7=100 Violated in 0 structures by 0.00 A. Peak 6057 from nnoeabs.peaks (9.31, 9.31, 126.92 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 6 + H LEU 6 OK 100 100 - 100 Peak 6058 from nnoeabs.peaks (8.92, 9.31, 126.92 ppm; 4.26 A increased from 4.01 A): 2 out of 3 assignments used, quality = 1.00: * H VAL 5 + H LEU 6 OK 100 100 100 100 4.2-4.4 3.0/6059=86, 4.7=77...(13) H LEU 57 + H LEU 6 OK 98 99 100 100 3.8-4.0 9333=91, 6930/8216=69...(13) H ARG 19 - H LEU 6 far 0 94 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 6059 from nnoeabs.peaks (5.11, 9.31, 126.92 ppm; 2.90 A): 1 out of 4 assignments used, quality = 0.97: * HA VAL 5 + H LEU 6 OK 97 100 100 97 2.2-2.3 166=71, 3.2/6067=38...(16) HA ILE 7 - H LEU 6 far 0 85 0 - 4.6-4.9 HA TYR 4 - H LEU 6 far 0 63 0 - 6.3-6.5 HA LEU 3 - H LEU 6 far 0 90 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 6060 from nnoeabs.peaks (1.86, 9.31, 126.92 ppm; 4.45 A): 1 out of 6 assignments used, quality = 1.00: * HB VAL 5 + H LEU 6 OK 100 100 100 100 3.8-4.1 4.4=100 HB3 LEU 57 - H LEU 6 far 0 63 0 - 4.8-5.2 HB VAL 54 - H LEU 6 far 0 87 0 - 5.7-6.1 HB ILE 8 - H LEU 6 far 0 70 0 - 7.7-8.3 HG LEU 42 - H LEU 6 far 0 68 0 - 7.9-8.5 HB2 LYS 53 - H LEU 6 far 0 92 0 - 8.0-9.3 Violated in 0 structures by 0.00 A. Peak 6061 from nnoeabs.peaks (0.73, 9.31, 126.92 ppm; 3.07 A): 2 out of 18 assignments used, quality = 0.97: * QG1 VAL 5 + H LEU 6 OK 96 100 100 96 2.0-2.4 178=61, 3.2/6059=48...(15) QG1 VAL 54 + H LEU 6 OK 34 68 70 71 2.9-3.3 4.1/9294=23...(10) HG13 ILE 56 - H LEU 6 far 0 98 0 - 4.0-4.4 QD2 LEU 6 - H LEU 6 far 0 57 0 - 4.1-4.5 QD1 ILE 56 - H LEU 6 far 0 93 0 - 5.3-5.7 QD1 ILE 8 - H LEU 6 far 0 95 0 - 5.9-6.5 QG1 VAL 78 - H LEU 6 far 0 93 0 - 6.3-6.7 QG2 ILE 93 - H LEU 6 far 0 87 0 - 6.5-7.2 HG13 ILE 93 - H LEU 6 far 0 95 0 - 6.8-7.8 QG1 VAL 58 - H LEU 6 far 0 100 0 - 6.9-7.2 QG2 VAL 78 - H LEU 6 far 0 100 0 - 7.1-7.5 QD1 LEU 42 - H LEU 6 far 0 61 0 - 7.6-8.3 QD1 ILE 52 - H LEU 6 far 0 73 0 - 8.3-9.8 QD2 LEU 14 - H LEU 6 far 0 94 0 - 8.4-8.8 QD1 LEU 64 - H LEU 6 far 0 96 0 - 8.6-9.1 QD2 LEU 27 - H LEU 6 far 0 100 0 - 8.8-9.3 HG3 ARG 81 - H LEU 6 far 0 98 0 - 9.1-10.9 QD1 ILE 15 - H LEU 6 far 0 71 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 6062 from nnoeabs.peaks (0.95, 9.31, 126.92 ppm; 4.05 A increased from 3.81 A): 2 out of 6 assignments used, quality = 1.00: * QG2 VAL 5 + H LEU 6 OK 100 100 100 100 3.9-4.1 4.1=94, 2.1/6067=88...(12) HG LEU 55 + H LEU 6 OK 52 94 60 93 4.0-4.3 3.0/10371=48...(8) QG2 THR 80 - H LEU 6 far 0 70 0 - 6.7-7.1 QG1 VAL 32 - H LEU 6 far 0 57 0 - 7.6-8.1 QG2 VAL 83 - H LEU 6 far 0 95 0 - 7.7-8.0 HB2 ARG 81 - H LEU 6 far 0 97 0 - 8.3-10.0 Violated in 0 structures by 0.00 A. Peak 6063 from nnoeabs.peaks (5.47, 9.31, 126.92 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 6 + H LEU 6 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 6064 from nnoeabs.peaks (1.18, 9.31, 126.92 ppm; 3.94 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LEU 6 + H LEU 6 OK 100 100 100 100 2.4-2.6 4.0=95, 1.8/6065=77...(14) HB2 LEU 29 - H LEU 6 far 0 92 0 - 6.0-6.8 HB2 LEU 57 - H LEU 6 far 0 96 0 - 6.6-6.9 QG2 THR 31 - H LEU 6 far 0 59 0 - 6.9-7.3 HB3 LEU 3 - H LEU 6 far 0 77 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 6065 from nnoeabs.peaks (1.65, 9.31, 126.92 ppm; 3.85 A increased from 3.62 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 6 + H LEU 6 OK 100 100 100 100 3.7-3.8 4.0=89, 1.8/6064=72...(12) HB3 ARG 79 - H LEU 6 far 0 100 0 - 7.3-8.2 HB3 LYS 53 - H LEU 6 far 0 63 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 6066 from nnoeabs.peaks (1.52, 9.31, 126.92 ppm; 3.69 A): 1 out of 8 assignments used, quality = 0.99: * HG LEU 6 + H LEU 6 OK 99 100 100 99 3.2-3.6 209=67, 3.0/6065=54...(11) HG12 ILE 56 - H LEU 6 far 0 100 0 - 4.4-4.9 HB ILE 7 - H LEU 6 far 0 100 0 - 5.2-5.5 HG LEU 57 - H LEU 6 far 0 87 0 - 5.8-6.2 HG3 ARG 30 - H LEU 6 far 0 100 0 - 7.4-8.0 HB3 GLU 28 - H LEU 6 far 0 61 0 - 9.1-10.0 HG3 ARG 79 - H LEU 6 far 0 99 0 - 9.3-10.4 HG2 ARG 79 - H LEU 6 far 0 99 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 6067 from nnoeabs.peaks (0.69, 9.31, 126.92 ppm; 3.28 A): 1 out of 13 assignments used, quality = 0.54: QG1 VAL 5 + H LEU 6 OK 54 57 100 95 2.0-2.4 3.2/6059=54, 4.1=50...(16) HG13 ILE 56 - H LEU 6 far 0 81 0 - 4.0-4.4 ! QD2 LEU 6 - H LEU 6 far 0 100 0 - 4.1-4.5 QD1 LEU 29 - H LEU 6 far 0 71 0 - 4.5-5.4 QG2 VAL 54 - H LEU 6 far 0 73 0 - 5.2-5.8 QD1 ILE 56 - H LEU 6 far 0 91 0 - 5.3-5.7 QD1 ILE 8 - H LEU 6 far 0 88 0 - 5.9-6.5 QG1 VAL 58 - H LEU 6 far 0 70 0 - 6.9-7.2 QG2 VAL 78 - H LEU 6 far 0 68 0 - 7.1-7.5 QD1 LEU 42 - H LEU 6 far 0 100 0 - 7.6-8.3 QD1 ILE 52 - H LEU 6 far 0 99 0 - 8.3-9.8 QD2 LEU 14 - H LEU 6 far 0 90 0 - 8.4-8.8 QG2 VAL 58 - H LEU 6 far 0 99 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 6068 from nnoeabs.peaks (0.77, 9.31, 126.92 ppm; 3.49 A): 1 out of 17 assignments used, quality = 0.94: QG1 VAL 54 + H LEU 6 OK 94 99 100 95 2.9-3.3 12127/6059=44, 10663=43...(12) ! QD1 LEU 6 - H LEU 6 far 0 100 0 - 3.9-4.2 QD2 LEU 57 - H LEU 6 far 0 85 0 - 4.3-4.5 QG2 ILE 7 - H LEU 6 far 0 81 0 - 5.5-5.8 QD1 ILE 93 - H LEU 6 far 0 100 0 - 5.9-7.4 QD2 LEU 42 - H LEU 6 far 0 100 0 - 6.3-6.9 QG1 VAL 78 - H LEU 6 far 0 85 0 - 6.3-6.7 QG2 ILE 93 - H LEU 6 far 0 92 0 - 6.5-7.2 HG13 ILE 93 - H LEU 6 far 0 82 0 - 6.8-7.8 QD1 LEU 27 - H LEU 6 far 0 100 0 - 7.2-7.7 QG2 ILE 15 - H LEU 6 far 0 59 0 - 8.1-8.9 QG2 ILE 8 - H LEU 6 far 0 96 0 - 8.2-8.6 QD1 LEU 64 - H LEU 6 far 0 79 0 - 8.6-9.1 QG2 ILE 52 - H LEU 6 far 0 99 0 - 8.8-9.8 HG3 ARG 81 - H LEU 6 far 0 75 0 - 9.1-10.9 QD1 ILE 76 - H LEU 6 far 0 77 0 - 9.2-9.9 QD1 ILE 15 - H LEU 6 far 0 99 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 6069 from nnoeabs.peaks (8.46, 9.31, 126.92 ppm; 4.82 A): 1 out of 6 assignments used, quality = 1.00: * H ILE 7 + H LEU 6 OK 100 100 100 100 4.0-4.3 4.6=100 H VAL 54 - H LEU 6 far 0 73 0 - 6.8-7.4 H VAL 32 - H LEU 6 far 0 90 0 - 7.3-7.7 H THR 31 - H LEU 6 far 0 61 0 - 7.8-8.2 H LEU 29 - H LEU 6 far 0 100 0 - 8.0-8.3 H LYS 53 - H LEU 6 far 0 99 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 6070 from nnoeabs.peaks (8.46, 8.46, 119.78 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ILE 7 + H ILE 7 OK 100 100 - 100 Peak 6071 from nnoeabs.peaks (9.31, 8.46, 119.78 ppm; 4.50 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 6 + H ILE 7 OK 100 100 100 100 4.0-4.3 4.6=96, 2.9/6072=91...(11) H LYS 33 - H ILE 7 far 0 99 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 6072 from nnoeabs.peaks (5.47, 8.46, 119.78 ppm; 2.85 A): 1 out of 1 assignment used, quality = 0.97: * HA LEU 6 + H ILE 7 OK 97 100 100 97 2.1-2.2 192=70, 3.0/6074=27...(15) Violated in 0 structures by 0.00 A. Peak 6073 from nnoeabs.peaks (1.18, 8.46, 119.78 ppm; 3.77 A): 1 out of 4 assignments used, quality = 0.55: QG2 THR 31 + H ILE 7 OK 55 59 100 92 3.6-3.8 3.2/8251=59...(7) ! HB2 LEU 6 - H ILE 7 far 0 100 0 - 4.2-4.5 HB2 LEU 29 - H ILE 7 far 0 92 0 - 6.2-6.6 HB2 LEU 57 - H ILE 7 far 0 96 0 - 6.5-6.8 Violated in 2 structures by 0.00 A. Peak 6074 from nnoeabs.peaks (1.65, 8.46, 119.78 ppm; 4.15 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 6 + H ILE 7 OK 100 100 100 100 3.1-3.7 4.3=91, 3.0/6072=84...(9) Violated in 0 structures by 0.00 A. Peak 6075 from nnoeabs.peaks (1.52, 8.46, 119.78 ppm; 3.37 A): 1 out of 7 assignments used, quality = 0.99: HB ILE 7 + H ILE 7 OK 99 100 100 99 2.6-3.0 2.1/6080=73, 241=72...(12) ! HG LEU 6 - H ILE 7 far 0 100 0 - 4.7-5.0 HG3 ARG 30 - H ILE 7 far 0 100 0 - 6.8-7.0 HG LEU 57 - H ILE 7 far 0 87 0 - 6.9-7.4 HG12 ILE 56 - H ILE 7 far 0 100 0 - 7.3-8.0 HG3 LYS 33 - H ILE 7 far 0 91 0 - 8.0-8.5 HG2 LYS 33 - H ILE 7 far 0 88 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 6076 from nnoeabs.peaks (0.69, 8.46, 119.78 ppm; 3.69 A increased from 3.47 A): 2 out of 13 assignments used, quality = 0.99: * QD2 LEU 6 + H ILE 7 OK 98 100 100 98 3.1-3.5 218/6072=63, 3.1/6074=47...(9) QG1 VAL 5 + H ILE 7 OK 26 57 60 75 3.5-4.2 6067/6071=40...(8) QD1 LEU 29 - H ILE 7 far 0 71 0 - 4.0-4.4 QD1 ILE 8 - H ILE 7 far 0 88 0 - 5.3-5.7 HG13 ILE 56 - H ILE 7 far 0 81 0 - 6.1-6.8 QD2 LEU 14 - H ILE 7 far 0 90 0 - 6.4-6.6 QG1 VAL 58 - H ILE 7 far 0 70 0 - 6.6-6.9 QD1 ILE 56 - H ILE 7 far 0 91 0 - 7.0-7.5 QG2 VAL 54 - H ILE 7 far 0 73 0 - 7.8-8.4 QG2 VAL 58 - H ILE 7 far 0 99 0 - 8.6-9.0 QD1 LEU 14 - H ILE 7 far 0 99 0 - 8.7-8.9 QD1 LEU 42 - H ILE 7 far 0 100 0 - 8.9-9.6 QG2 VAL 78 - H ILE 7 far 0 68 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 6077 from nnoeabs.peaks (0.77, 8.46, 119.78 ppm; 3.16 A): 1 out of 15 assignments used, quality = 0.78: QG2 ILE 7 + H ILE 7 OK 78 81 100 96 2.1-2.2 2.1/6079=58, 4.0=49...(11) QG2 ILE 15 - H ILE 7 far 0 59 0 - 4.9-5.7 ! QD1 LEU 6 - H ILE 7 far 0 100 0 - 4.9-5.4 QG1 VAL 54 - H ILE 7 far 0 99 0 - 5.7-6.1 QD1 ILE 93 - H ILE 7 far 0 100 0 - 5.9-7.2 QD2 LEU 57 - H ILE 7 far 0 85 0 - 6.2-6.4 QG2 ILE 8 - H ILE 7 far 0 96 0 - 6.3-6.6 QD1 ILE 15 - H ILE 7 far 0 99 0 - 6.4-7.3 HG13 ILE 15 - H ILE 7 far 0 96 0 - 7.1-8.0 QG2 ILE 93 - H ILE 7 far 0 92 0 - 7.6-8.6 HG13 ILE 93 - H ILE 7 far 0 82 0 - 7.9-9.0 QD2 LEU 42 - H ILE 7 far 0 100 0 - 8.4-8.9 QG1 VAL 78 - H ILE 7 far 0 85 0 - 9.2-9.5 QD1 LEU 27 - H ILE 7 far 0 100 0 - 9.3-10.0 QD1 LEU 64 - H ILE 7 far 0 79 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 6078 from nnoeabs.peaks (5.13, 8.46, 119.78 ppm; 3.77 A): 1 out of 4 assignments used, quality = 1.00: * HA ILE 7 + H ILE 7 OK 100 100 100 100 2.9-2.9 3.0=100 HA VAL 5 - H ILE 7 far 0 85 0 - 5.7-6.2 HA VAL 54 - H ILE 7 far 0 81 0 - 8.4-8.9 HA TYR 4 - H ILE 7 far 0 98 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 6079 from nnoeabs.peaks (1.52, 8.46, 119.78 ppm; 3.37 A): 1 out of 7 assignments used, quality = 0.99: * HB ILE 7 + H ILE 7 OK 99 100 100 99 2.6-3.0 2.1/6080=73, 241=72...(12) HG LEU 6 - H ILE 7 far 0 100 0 - 4.7-5.0 HG3 ARG 30 - H ILE 7 far 0 99 0 - 6.8-7.0 HG LEU 57 - H ILE 7 far 0 91 0 - 6.9-7.4 HG12 ILE 56 - H ILE 7 far 0 99 0 - 7.3-8.0 HG3 LYS 33 - H ILE 7 far 0 94 0 - 8.0-8.5 HG2 LYS 33 - H ILE 7 far 0 84 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 6080 from nnoeabs.peaks (0.80, 8.46, 119.78 ppm; 3.05 A): 1 out of 14 assignments used, quality = 0.97: * QG2 ILE 7 + H ILE 7 OK 97 100 100 97 2.1-2.2 2.1/6079=54, 4.0=44...(11) QG2 VAL 32 - H ILE 7 far 0 71 0 - 3.8-4.4 QG2 ILE 15 - H ILE 7 far 0 99 0 - 4.9-5.7 QD1 LEU 6 - H ILE 7 far 0 81 0 - 4.9-5.4 QD2 LEU 38 - H ILE 7 far 0 87 0 - 4.9-5.5 QG1 VAL 54 - H ILE 7 far 0 63 0 - 5.7-6.1 QD1 ILE 93 - H ILE 7 far 0 79 0 - 5.9-7.2 QD2 LEU 57 - H ILE 7 far 0 100 0 - 6.2-6.4 QG2 ILE 8 - H ILE 7 far 0 98 0 - 6.3-6.6 QD1 ILE 15 - H ILE 7 far 0 59 0 - 6.4-7.3 QD1 LEU 57 - H ILE 7 far 0 79 0 - 7.3-7.6 QD2 LEU 42 - H ILE 7 far 0 73 0 - 8.4-8.9 QD1 LEU 27 - H ILE 7 far 0 77 0 - 9.3-10.0 QD1 LEU 70 - H ILE 7 far 0 95 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 6081 from nnoeabs.peaks (1.42, 8.46, 119.78 ppm; 3.96 A): 1 out of 6 assignments used, quality = 0.88: HG LEU 29 + H ILE 7 OK 88 99 100 89 3.6-4.0 2.1/6083=55...(6) ! HG12 ILE 7 - H ILE 7 far 0 100 0 - 4.5-4.7 QB ALA 22 - H ILE 7 far 0 99 0 - 6.6-7.1 HG LEU 38 - H ILE 7 far 0 68 0 - 8.2-8.9 HB2 LEU 38 - H ILE 7 far 0 75 0 - 9.5-10.2 QB ALA 71 - H ILE 7 far 0 97 0 - 10.0-10.7 Violated in 4 structures by 0.00 A. Peak 6082 from nnoeabs.peaks (0.89, 8.46, 119.78 ppm; 4.77 A increased from 4.01 A): 1 out of 4 assignments used, quality = 1.00: * HG13 ILE 7 + H ILE 7 OK 100 100 100 100 4.5-4.6 4.5=100 HG13 ILE 8 - H ILE 7 far 0 100 0 - 5.4-6.0 QG1 VAL 32 - H ILE 7 far 0 97 0 - 5.9-6.4 QD1 LEU 38 - H ILE 7 far 0 71 0 - 6.7-7.3 Violated in 0 structures by 0.00 A. Peak 6083 from nnoeabs.peaks (0.62, 8.46, 119.78 ppm; 4.10 A increased from 3.86 A): 2 out of 5 assignments used, quality = 0.91: QD2 LEU 29 + H ILE 7 OK 89 90 100 99 3.4-4.1 2.1/6081=74...(9) QD1 LEU 29 + H ILE 7 OK 21 71 30 96 4.0-4.4 2.1/6081=74, 4.6/6475=43...(7) ! QD1 ILE 7 - H ILE 7 far 0 100 0 - 4.4-4.6 QG2 ILE 56 - H ILE 7 far 0 91 0 - 5.1-5.6 QG2 VAL 54 - H ILE 7 far 0 70 0 - 7.8-8.4 Violated in 0 structures by 0.00 A. Peak 6084 from nnoeabs.peaks (8.80, 8.46, 119.78 ppm; 4.62 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 8 + H ILE 7 OK 100 100 100 100 4.4-4.5 4.7=98, 6087/3.0=93...(11) H ALA 22 - H ILE 7 far 0 94 0 - 9.2-9.8 H ARG 81 - H ILE 7 far 0 59 0 - 9.5-9.9 H SER 59 - H ILE 7 far 0 100 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 6085 from nnoeabs.peaks (8.80, 8.80, 128.92 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ILE 8 + H ILE 8 OK 100 100 - 100 Peak 6086 from nnoeabs.peaks (8.46, 8.80, 128.92 ppm; 4.69 A increased from 4.42 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 7 + H ILE 8 OK 100 100 100 100 4.4-4.5 4.7=100 H VAL 32 - H ILE 8 far 0 90 0 - 5.1-5.3 H THR 31 - H ILE 8 far 0 61 0 - 8.6-8.7 H ALA 67 - H ILE 8 far 0 90 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 6087 from nnoeabs.peaks (5.13, 8.80, 128.92 ppm; 2.87 A): 1 out of 2 assignments used, quality = 0.99: * HA ILE 7 + H ILE 8 OK 99 100 100 99 2.2-2.2 240=77, 3.0/6089=33...(17) HA VAL 5 - H ILE 8 far 0 85 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 6088 from nnoeabs.peaks (1.52, 8.80, 128.92 ppm; 4.20 A): 1 out of 8 assignments used, quality = 1.00: * HB ILE 7 + H ILE 8 OK 100 100 100 100 4.1-4.2 3.0/6087=83, 4.5=83...(11) HG LEU 57 - H ILE 8 far 0 91 0 - 5.9-6.3 HG3 LYS 33 - H ILE 8 far 0 94 0 - 8.0-8.7 HG LEU 6 - H ILE 8 far 0 100 0 - 8.2-8.3 HG12 ILE 56 - H ILE 8 far 0 99 0 - 8.2-8.6 HB2 LEU 14 - H ILE 8 far 0 100 0 - 8.5-9.1 HB3 LEU 64 - H ILE 8 far 0 73 0 - 8.9-9.1 HG2 LYS 33 - H ILE 8 far 0 84 0 - 9.4-10.2 Violated in 1 structures by 0.00 A. Peak 6089 from nnoeabs.peaks (0.80, 8.80, 128.92 ppm; 3.69 A increased from 3.28 A): 1 out of 12 assignments used, quality = 1.00: * QG2 ILE 7 + H ILE 8 OK 100 100 100 100 3.6-3.7 256=83, 3.0/6087=70...(11) QG2 ILE 8 - H ILE 8 far 0 98 0 - 3.8-3.9 QD2 LEU 38 - H ILE 8 far 0 87 0 - 5.4-5.7 QD2 LEU 57 - H ILE 8 far 0 100 0 - 5.4-5.7 QD1 LEU 57 - H ILE 8 far 0 79 0 - 5.5-5.7 QG2 VAL 32 - H ILE 8 far 0 71 0 - 5.5-5.8 QD1 ILE 15 - H ILE 8 far 0 59 0 - 5.6-6.6 QG2 ILE 15 - H ILE 8 far 0 99 0 - 5.9-6.5 QD1 LEU 6 - H ILE 8 far 0 81 0 - 6.9-7.3 QD1 ILE 93 - H ILE 8 far 0 79 0 - 7.2-8.0 QG1 VAL 54 - H ILE 8 far 0 63 0 - 7.8-8.1 QD1 LEU 70 - H ILE 8 far 0 95 0 - 9.4-10.1 Violated in 2 structures by 0.00 A. Peak 6090 from nnoeabs.peaks (1.42, 8.80, 128.92 ppm; 3.87 A): 1 out of 5 assignments used, quality = 1.00: * HG12 ILE 7 + H ILE 8 OK 100 100 100 100 2.6-2.9 1.8/6091=81, 264=69...(13) HG LEU 29 - H ILE 8 far 0 99 0 - 7.6-8.0 HG LEU 38 - H ILE 8 far 0 68 0 - 8.0-8.6 QB ALA 22 - H ILE 8 far 0 99 0 - 9.3-9.7 HB2 LEU 38 - H ILE 8 far 0 75 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 6091 from nnoeabs.peaks (0.89, 8.80, 128.92 ppm; 3.62 A): 1 out of 5 assignments used, quality = 1.00: * HG13 ILE 7 + H ILE 8 OK 100 100 100 100 2.5-2.8 1.8/6090=66, 2.1/6092=53...(13) HG13 ILE 8 - H ILE 8 far 0 100 0 - 4.1-4.4 QG1 VAL 32 - H ILE 8 far 0 97 0 - 6.1-6.4 QD1 LEU 38 - H ILE 8 far 0 71 0 - 7.6-8.0 QD2 LEU 64 - H ILE 8 far 0 75 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 6092 from nnoeabs.peaks (0.62, 8.80, 128.92 ppm; 4.25 A increased from 4.00 A): 1 out of 4 assignments used, quality = 1.00: * QD1 ILE 7 + H ILE 8 OK 100 100 100 100 4.0-4.1 2.1/6091=85, 2.1/6090=80...(12) QG2 ILE 56 - H ILE 8 far 14 91 15 - 4.3-4.6 QD1 LEU 29 - H ILE 8 far 0 71 0 - 6.5-6.9 QD2 LEU 29 - H ILE 8 far 0 90 0 - 6.6-7.4 Violated in 0 structures by 0.00 A. Peak 6093 from nnoeabs.peaks (4.61, 8.80, 128.92 ppm; 3.82 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 8 + H ILE 8 OK 100 100 100 100 2.9-2.9 3.0=100 HA THR 84 - H ILE 8 far 0 73 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 6094 from nnoeabs.peaks (1.90, 8.80, 128.92 ppm; 3.42 A): 1 out of 4 assignments used, quality = 0.99: * HB ILE 8 + H ILE 8 OK 99 100 100 99 2.6-2.7 289=82, 2.9/6096=50...(11) HB3 LEU 14 - H ILE 8 far 0 100 0 - 7.4-8.0 HB VAL 5 - H ILE 8 far 0 70 0 - 8.7-9.3 HB3 LYS 33 - H ILE 8 far 0 92 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 6095 from nnoeabs.peaks (0.79, 8.80, 128.92 ppm; 3.73 A increased from 3.31 A): 2 out of 12 assignments used, quality = 0.99: QG2 ILE 7 + H ILE 8 OK 98 98 100 100 3.6-3.7 256=83, 3.0/6087=71...(11) * QG2 ILE 8 + H ILE 8 OK 40 100 40 100 3.8-3.9 4.0=80, 2.1/6094=76...(10) QD2 LEU 38 - H ILE 8 far 0 65 0 - 5.4-5.7 QD2 LEU 57 - H ILE 8 far 0 99 0 - 5.4-5.7 QD1 ILE 15 - H ILE 8 far 0 82 0 - 5.6-6.6 HG13 ILE 15 - H ILE 8 far 0 73 0 - 5.8-6.8 QG2 ILE 15 - H ILE 8 far 0 88 0 - 5.9-6.5 QD1 LEU 6 - H ILE 8 far 0 96 0 - 6.9-7.3 QD1 ILE 93 - H ILE 8 far 0 95 0 - 7.2-8.0 QG1 VAL 54 - H ILE 8 far 0 85 0 - 7.8-8.1 QD1 LEU 70 - H ILE 8 far 0 79 0 - 9.4-10.1 QG2 ILE 93 - H ILE 8 far 0 65 0 - 9.4-10.2 Violated in 0 structures by 0.00 A. Peak 6096 from nnoeabs.peaks (1.36, 8.80, 128.92 ppm; 3.65 A): 1 out of 6 assignments used, quality = 0.99: * HG12 ILE 8 + H ILE 8 OK 99 100 100 99 3.0-3.2 305=69, 2.9/6094=61...(11) QB ALA 89 - H ILE 8 far 0 87 0 - 5.7-6.4 QB ALA 67 - H ILE 8 far 0 84 0 - 6.4-6.8 HG LEU 14 - H ILE 8 far 0 98 0 - 6.9-7.4 HB3 ARG 30 - H ILE 8 far 0 99 0 - 8.8-9.3 HB2 LYS 82 - H ILE 8 far 0 92 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 6097 from nnoeabs.peaks (0.89, 8.80, 128.92 ppm; 3.62 A): 1 out of 5 assignments used, quality = 1.00: HG13 ILE 7 + H ILE 8 OK 100 100 100 100 2.5-2.8 1.8/6090=66, 2.1/6092=53...(13) ! HG13 ILE 8 - H ILE 8 far 0 100 0 - 4.1-4.4 QG1 VAL 32 - H ILE 8 far 0 92 0 - 6.1-6.4 QD1 LEU 38 - H ILE 8 far 0 82 0 - 7.6-8.0 QD2 LEU 64 - H ILE 8 far 0 85 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 6098 from nnoeabs.peaks (0.71, 8.80, 128.92 ppm; 4.22 A increased from 3.55 A): 2 out of 14 assignments used, quality = 1.00: * QD1 ILE 8 + H ILE 8 OK 100 100 100 100 3.9-4.1 321=85, 2.1/6096=84...(9) QG1 VAL 58 + H ILE 8 OK 96 99 100 98 3.9-4.2 10224/6094=66...(8) QD2 LEU 14 - H ILE 8 far 15 100 15 - 4.2-4.6 QG2 VAL 58 - H ILE 8 far 0 70 0 - 5.6-5.8 QG1 VAL 5 - H ILE 8 far 0 95 0 - 5.9-6.2 QD1 LEU 14 - H ILE 8 far 0 73 0 - 6.1-6.4 QD2 LEU 6 - H ILE 8 far 0 88 0 - 6.3-6.6 HG13 ILE 56 - H ILE 8 far 0 100 0 - 7.1-7.5 QD1 ILE 56 - H ILE 8 far 0 100 0 - 7.2-7.5 QD1 LEU 64 - H ILE 8 far 0 73 0 - 7.4-7.9 HG3 ARG 81 - H ILE 8 far 0 77 0 - 8.7-11.1 HG13 ILE 93 - H ILE 8 far 0 70 0 - 8.8-9.6 QG2 VAL 78 - H ILE 8 far 0 98 0 - 9.9-10.3 QD1 LEU 42 - H ILE 8 far 0 91 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 6099 from nnoeabs.peaks (7.81, 8.80, 128.92 ppm; 4.64 A): 1 out of 1 assignment used, quality = 1.00: * H SER 9 + H ILE 8 OK 100 100 100 100 4.0-4.0 4.6=100 Violated in 0 structures by 0.00 A. Peak 6100 from nnoeabs.peaks (7.81, 7.81, 116.36 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H SER 9 + H SER 9 OK 100 100 - 100 Peak 6101 from nnoeabs.peaks (8.80, 7.81, 116.36 ppm; 4.15 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 8 + H SER 9 OK 100 100 100 100 4.0-4.0 3.0/6102=87, 4.6=73...(13) H SER 59 - H SER 9 far 0 100 0 - 6.3-6.7 Violated in 0 structures by 0.00 A. Peak 6102 from nnoeabs.peaks (4.61, 7.81, 116.36 ppm; 2.67 A): 1 out of 3 assignments used, quality = 0.90: * HA ILE 8 + H SER 9 OK 90 100 100 90 2.2-2.2 288=46, 3.2/6104=32...(16) HA ASP 11 - H SER 9 far 0 96 0 - 7.6-7.9 HA THR 84 - H SER 9 far 0 73 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 6103 from nnoeabs.peaks (1.90, 7.81, 116.36 ppm; 4.51 A increased from 4.24 A): 1 out of 6 assignments used, quality = 1.00: * HB ILE 8 + H SER 9 OK 100 100 100 100 4.4-4.5 4.4=100 HB3 LYS 33 - H SER 9 far 0 92 0 - 6.2-6.8 HB3 LEU 14 - H SER 9 far 0 100 0 - 6.4-6.9 HB2 LYS 33 - H SER 9 far 0 90 0 - 7.3-7.8 HB3 LYS 12 - H SER 9 far 0 79 0 - 9.6-10.2 HB2 LYS 12 - H SER 9 far 0 75 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 6104 from nnoeabs.peaks (0.79, 7.81, 116.36 ppm; 3.24 A increased from 3.05 A): 1 out of 9 assignments used, quality = 0.97: * QG2 ILE 8 + H SER 9 OK 97 100 100 97 3.0-3.2 304=56, 3.2/6102=56...(10) QD1 ILE 15 - H SER 9 far 8 82 10 - 3.1-4.0 QG2 ILE 7 - H SER 9 far 0 98 0 - 3.8-3.9 HG13 ILE 15 - H SER 9 far 0 73 0 - 4.4-4.9 QG2 ILE 15 - H SER 9 far 0 88 0 - 5.0-5.4 QD2 LEU 38 - H SER 9 far 0 65 0 - 6.6-7.0 QD1 LEU 6 - H SER 9 far 0 96 0 - 8.7-9.2 QD2 LEU 57 - H SER 9 far 0 99 0 - 8.8-9.0 QD1 ILE 93 - H SER 9 far 0 95 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 6105 from nnoeabs.peaks (1.36, 7.81, 116.36 ppm; 5.09 A increased from 4.52 A): 1 out of 4 assignments used, quality = 1.00: * HG12 ILE 8 + H SER 9 OK 100 100 100 100 4.8-5.0 3.1/6104=93, 4.1/6102=87...(11) HG LEU 14 - H SER 9 far 0 98 0 - 7.5-7.9 QB ALA 89 - H SER 9 far 0 87 0 - 7.7-8.3 QB ALA 67 - H SER 9 far 0 84 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 6106 from nnoeabs.peaks (0.89, 7.81, 116.36 ppm; 4.08 A increased from 3.84 A): 1 out of 4 assignments used, quality = 0.97: HG13 ILE 7 + H SER 9 OK 97 100 100 98 3.9-4.0 6097/6101=51...(10) ! HG13 ILE 8 - H SER 9 far 0 100 0 - 4.5-4.7 QG1 VAL 32 - H SER 9 far 0 92 0 - 5.6-6.0 QD1 LEU 38 - H SER 9 far 0 82 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 6107 from nnoeabs.peaks (0.71, 7.81, 116.36 ppm; 4.79 A increased from 4.03 A): 1 out of 8 assignments used, quality = 1.00: QD2 LEU 14 + H SER 9 OK 100 100 100 100 4.4-4.6 8317/2.9=75...(11) ! QD1 ILE 8 - H SER 9 far 0 100 0 - 5.4-5.4 QG1 VAL 58 - H SER 9 far 0 99 0 - 5.8-6.3 QD1 LEU 14 - H SER 9 far 0 73 0 - 6.4-6.7 QD2 LEU 6 - H SER 9 far 0 88 0 - 7.4-7.8 QG2 VAL 58 - H SER 9 far 0 70 0 - 7.6-7.9 QG1 VAL 5 - H SER 9 far 0 95 0 - 8.5-8.9 QD1 ILE 56 - H SER 9 far 0 100 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 6108 from nnoeabs.peaks (4.43, 7.81, 116.36 ppm; 3.57 A): 1 out of 2 assignments used, quality = 1.00: * HA SER 9 + H SER 9 OK 100 100 100 100 2.9-2.9 2.9=100 HA VAL 32 - H SER 9 far 0 94 0 - 6.5-6.8 Violated in 0 structures by 0.00 A. Peak 6109 from nnoeabs.peaks (2.99, 7.81, 116.36 ppm; 3.66 A): 1 out of 7 assignments used, quality = 0.99: * HB2 SER 9 + H SER 9 OK 99 100 100 99 3.1-3.2 4.0=74, 1.8/6110=65...(11) HE3 LYS 33 - H SER 9 far 0 79 0 - 5.1-8.6 HE2 LYS 33 - H SER 9 far 0 79 0 - 6.3-8.4 HE2 LYS 12 - H SER 9 far 0 96 0 - 6.9-11.6 HB3 ASP 11 - H SER 9 far 0 100 0 - 7.3-8.6 HE3 LYS 12 - H SER 9 far 0 84 0 - 7.3-10.8 HE3 LYS 13 - H SER 9 far 0 71 0 - 9.7-15.5 Violated in 0 structures by 0.00 A. Peak 6110 from nnoeabs.peaks (3.92, 7.81, 116.36 ppm; 3.99 A): 1 out of 3 assignments used, quality = 1.00: * HB3 SER 9 + H SER 9 OK 100 100 100 100 3.2-3.3 4.0=95, 1.8/6109=83...(10) HA GLU 63 - H SER 9 far 0 98 0 - 9.4-9.6 HA GLU 35 - H SER 9 far 0 59 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 6111 from nnoeabs.peaks (8.64, 7.81, 116.36 ppm; 4.68 A): 1 out of 3 assignments used, quality = 1.00: * H ASN 10 + H SER 9 OK 100 100 100 100 4.4-4.4 4.6=100 H ASP 11 - H SER 9 far 0 73 0 - 5.0-5.6 H ALA 18 - H SER 9 far 0 97 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 6112 from nnoeabs.peaks (8.64, 8.64, 122.61 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H ASN 10 + H ASN 10 OK 100 100 - 100 H ALA 18 + H ALA 18 OK 79 79 - 100 Peak 6113 from nnoeabs.peaks (7.81, 8.64, 122.61 ppm; 4.72 A): 2 out of 3 assignments used, quality = 1.00: * H SER 9 + H ASN 10 OK 100 100 100 100 4.4-4.4 4.6=100 H LYS 20 + H ALA 18 OK 73 74 100 99 3.9-4.5 6296=80, 6298/6281=73...(8) H SER 9 - H ALA 18 far 0 85 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 6114 from nnoeabs.peaks (4.43, 8.64, 122.61 ppm; 3.19 A): 1 out of 3 assignments used, quality = 0.97: * HA SER 9 + H ASN 10 OK 97 100 100 97 2.5-2.6 333=79, 3.0/6115=36...(9) HA MET 21 - H ALA 18 far 0 75 0 - 7.3-7.6 HB THR 84 - H ASN 10 far 0 99 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 6115 from nnoeabs.peaks (2.99, 8.64, 122.61 ppm; 4.05 A): 1 out of 14 assignments used, quality = 1.00: * HB2 SER 9 + H ASN 10 OK 100 100 100 100 3.0-3.9 3.0/6114=74, 4.6=69...(11) HB3 ASP 11 - H ASN 10 far 0 100 0 - 4.5-5.5 HE3 LYS 12 - H ASN 10 far 0 84 0 - 6.9-10.7 HE3 LYS 33 - H ASN 10 far 0 79 0 - 6.9-10.7 HE3 LYS 13 - H ASN 10 far 0 71 0 - 7.4-13.3 HE2 LYS 13 - H ALA 18 far 0 57 0 - 7.4-12.6 HE3 LYS 12 - H ALA 18 far 0 65 0 - 7.5-12.9 HE2 LYS 33 - H ASN 10 far 0 79 0 - 7.7-10.6 HB2 SER 9 - H ALA 18 far 0 85 0 - 7.7-8.3 HE2 LYS 12 - H ASN 10 far 0 96 0 - 7.7-10.8 HE3 LYS 13 - H ALA 18 far 0 54 0 - 8.0-11.8 HB3 ASP 11 - H ALA 18 far 0 84 0 - 8.3-9.1 HE2 LYS 13 - H ASN 10 far 0 75 0 - 8.6-13.3 HE2 LYS 12 - H ALA 18 far 0 77 0 - 9.0-12.3 Violated in 0 structures by 0.00 A. Peak 6116 from nnoeabs.peaks (3.92, 8.64, 122.61 ppm; 4.47 A): 1 out of 3 assignments used, quality = 1.00: * HB3 SER 9 + H ASN 10 OK 100 100 100 100 2.8-3.8 4.6=92, 1.8/6115=87...(10) HA ALA 89 - H ALA 18 far 0 66 0 - 6.8-7.8 HB3 SER 9 - H ALA 18 far 0 85 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 6117 from nnoeabs.peaks (4.94, 8.64, 122.61 ppm; 3.75 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 10 + H ASN 10 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 6118 from nnoeabs.peaks (2.93, 8.64, 122.61 ppm; 3.80 A): 1 out of 13 assignments used, quality = 0.99: * HB2 ASN 10 + H ASN 10 OK 99 100 100 99 2.4-2.9 4.0=87, 1.8/6119=78...(8) HE3 LYS 90 - H ALA 18 far 0 83 0 - 5.3-6.8 HG2 MET 21 - H ALA 18 far 0 80 0 - 5.8-7.0 HE2 LYS 20 - H ALA 18 far 0 77 0 - 6.4-8.2 HE3 LYS 20 - H ALA 18 far 0 78 0 - 6.6-8.2 HE3 LYS 12 - H ASN 10 far 0 63 0 - 6.9-10.7 HE3 LYS 13 - H ASN 10 far 0 77 0 - 7.4-13.3 HE2 LYS 13 - H ALA 18 far 0 55 0 - 7.4-12.6 HE3 LYS 12 - H ALA 18 far 0 47 0 - 7.5-12.9 HE3 LYS 13 - H ALA 18 far 0 59 0 - 8.0-11.8 HE2 LYS 13 - H ASN 10 far 0 73 0 - 8.6-13.3 HB2 ASN 60 - H ASN 10 far 0 65 0 - 9.0-9.7 HE3 LYS 94 - H ALA 18 far 0 76 0 - 9.8-15.3 Violated in 0 structures by 0.00 A. Peak 6119 from nnoeabs.peaks (2.75, 8.64, 122.61 ppm; 3.67 A): 1 out of 1 assignment used, quality = 0.98: * HB3 ASN 10 + H ASN 10 OK 98 100 100 98 2.7-3.7 4.0=78, 1.8/6118=70...(8) Violated in 2 structures by 0.00 A. Peak 6121 from nnoeabs.peaks (7.61, 8.64, 122.61 ppm; 5.30 A): 1 out of 3 assignments used, quality = 1.00: * HD22 ASN 10 + H ASN 10 OK 100 100 100 100 3.4-5.1 3.5/6119=87, 3.5/6118=85...(4) H GLU 88 - H ALA 18 far 0 52 0 - 8.4-9.0 H LYS 24 - H ALA 18 far 0 55 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 6123 from nnoeabs.peaks (6.98, 6.98, 113.40 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 10 + HD21 ASN 10 OK 100 100 - 100 Peak 6124 from nnoeabs.peaks (8.64, 6.98, 113.40 ppm; 5.65 A): 1 out of 2 assignments used, quality = 0.90: * H ASN 10 + HD21 ASN 10 OK 90 100 90 100 4.6-5.8 5.6=100 H ASP 11 - HD21 ASN 10 far 4 73 5 - 5.7-6.6 Violated in 3 structures by 0.02 A. Peak 6125 from nnoeabs.peaks (4.94, 6.98, 113.40 ppm; 4.99 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 10 + HD21 ASN 10 OK 100 100 100 100 3.4-4.7 4.4=100 Violated in 0 structures by 0.00 A. Peak 6126 from nnoeabs.peaks (2.93, 6.98, 113.40 ppm; 4.27 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASN 10 + HD21 ASN 10 OK 100 100 100 100 3.4-4.1 3.5=100 HE3 LYS 12 - HD21 ASN 10 far 0 63 0 - 6.1-13.7 HB2 ASN 60 - HD21 ASN 10 far 0 65 0 - 7.7-12.6 Violated in 0 structures by 0.00 A. Peak 6127 from nnoeabs.peaks (2.75, 6.98, 113.40 ppm; 4.00 A increased from 3.77 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 10 + HD21 ASN 10 OK 100 100 100 100 3.5-4.0 3.5=100 Violated in 0 structures by 0.00 A. Peak 6128 from nnoeabs.peaks (7.61, 6.98, 113.40 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 10 + HD21 ASN 10 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 6129 from nnoeabs.peaks (7.61, 7.61, 113.40 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 10 + HD22 ASN 10 OK 100 100 - 100 Peak 6130 from nnoeabs.peaks (8.64, 7.61, 113.40 ppm; 5.83 A): 2 out of 2 assignments used, quality = 1.00: * H ASN 10 + HD22 ASN 10 OK 100 100 100 100 3.4-5.1 5.6=100 H ASP 11 + HD22 ASN 10 OK 73 73 100 99 4.6-5.8 6141=65, 4.6/6121=63...(6) Violated in 0 structures by 0.00 A. Peak 6131 from nnoeabs.peaks (4.94, 7.61, 113.40 ppm; 4.82 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 10 + HD22 ASN 10 OK 100 100 100 100 2.0-4.4 4.4=100 Violated in 0 structures by 0.00 A. Peak 6132 from nnoeabs.peaks (2.93, 7.61, 113.40 ppm; 3.99 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASN 10 + HD22 ASN 10 OK 100 100 100 100 2.1-3.6 3.5=100 HE3 LYS 12 - HD22 ASN 10 far 0 63 0 - 5.3-13.4 HB2 ASN 60 - HD22 ASN 10 far 0 65 0 - 7.9-12.0 Violated in 0 structures by 0.00 A. Peak 6133 from nnoeabs.peaks (2.75, 7.61, 113.40 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 10 + HD22 ASN 10 OK 100 100 100 100 2.2-3.3 3.5=100 Violated in 0 structures by 0.00 A. Peak 6134 from nnoeabs.peaks (6.98, 7.61, 113.40 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 10 + HD22 ASN 10 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 6135 from nnoeabs.peaks (8.67, 8.67, 122.72 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H ASP 11 + H ASP 11 OK 100 100 - 100 H ALA 18 + H ALA 18 OK 55 55 - 100 Peak 6137 from nnoeabs.peaks (4.94, 8.67, 122.72 ppm; 3.76 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 10 + H ASP 11 OK 100 100 100 100 3.2-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 6138 from nnoeabs.peaks (2.93, 8.67, 122.72 ppm; 3.60 A): 1 out of 12 assignments used, quality = 0.96: * HB2 ASN 10 + H ASP 11 OK 96 100 100 96 3.0-3.6 1.8/6139=51, 4.6=47...(9) HE3 LYS 90 - H ALA 18 far 0 62 0 - 5.3-6.8 HE3 LYS 13 - H ASP 11 far 0 77 0 - 5.7-11.4 HG2 MET 21 - H ALA 18 far 0 60 0 - 5.8-7.0 HE3 LYS 12 - H ASP 11 far 0 63 0 - 5.9-9.5 HE2 LYS 20 - H ALA 18 far 0 57 0 - 6.4-8.2 HE3 LYS 20 - H ALA 18 far 0 58 0 - 6.6-8.2 HE2 LYS 13 - H ASP 11 far 0 73 0 - 7.1-11.4 HE2 LYS 13 - H ALA 18 far 0 40 0 - 7.4-12.6 HE3 LYS 12 - H ALA 18 far 0 33 0 - 7.5-12.9 HE3 LYS 13 - H ALA 18 far 0 42 0 - 8.0-11.8 HE3 LYS 94 - H ALA 18 far 0 56 0 - 9.8-15.3 Violated in 1 structures by 0.00 A. Peak 6139 from nnoeabs.peaks (2.75, 8.67, 122.72 ppm; 4.41 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 10 + H ASP 11 OK 100 100 100 100 3.7-4.3 1.8/6138=94, 4.6=87...(9) Violated in 0 structures by 0.00 A. Peak 6141 from nnoeabs.peaks (7.61, 8.67, 122.72 ppm; 5.80 A): 1 out of 3 assignments used, quality = 1.00: * HD22 ASN 10 + H ASP 11 OK 100 100 100 100 4.6-5.8 3.5/6138=95, 3.5/6139=86...(5) H GLU 88 - H ALA 18 far 0 37 0 - 8.4-9.0 H LYS 24 - H ALA 18 far 0 40 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 6142 from nnoeabs.peaks (4.60, 8.67, 122.72 ppm; 3.56 A): 1 out of 3 assignments used, quality = 1.00: * HA ASP 11 + H ASP 11 OK 100 100 100 100 2.9-2.9 3.0=100 HA ILE 8 - H ASP 11 far 0 96 0 - 7.1-7.7 HA THR 84 - H ASP 11 far 0 95 0 - 8.2-9.0 Violated in 0 structures by 0.00 A. Peak 6143 from nnoeabs.peaks (2.43, 8.67, 122.72 ppm; 3.29 A): 1 out of 6 assignments used, quality = 0.98: * HB2 ASP 11 + H ASP 11 OK 98 100 100 98 2.2-3.3 370=69, 1.8/6144=50...(11) HG3 GLU 17 - H ALA 18 far 0 64 0 - 3.5-5.0 HG3 MET 21 - H ALA 18 far 0 40 0 - 6.2-6.8 HB3 MET 21 - H ALA 18 far 0 38 0 - 6.3-7.0 HB2 ASP 11 - H ALA 18 far 0 64 0 - 8.8-10.3 HG3 GLU 17 - H ASP 11 far 0 100 0 - 9.1-12.0 Violated in 1 structures by 0.00 A. Peak 6144 from nnoeabs.peaks (2.99, 8.67, 122.72 ppm; 3.52 A increased from 3.13 A): 2 out of 14 assignments used, quality = 0.99: * HB3 ASP 11 + H ASP 11 OK 99 100 100 99 2.8-3.6 1.8/6143=78, 4.0=69...(11) HB2 SER 9 + H ASP 11 OK 28 100 30 95 3.2-4.5 2.8/8372=53...(11) HE3 LYS 13 - H ASP 11 far 0 65 0 - 5.7-11.4 HE3 LYS 12 - H ASP 11 far 0 79 0 - 5.9-9.5 HE2 LYS 12 - H ASP 11 far 0 98 0 - 6.3-9.4 HE2 LYS 13 - H ASP 11 far 0 70 0 - 7.1-11.4 HE2 LYS 13 - H ALA 18 far 0 37 0 - 7.4-12.6 HE3 LYS 33 - H ASP 11 far 0 84 0 - 7.5-11.1 HE3 LYS 12 - H ALA 18 far 0 43 0 - 7.5-12.9 HB2 SER 9 - H ALA 18 far 0 64 0 - 7.7-8.3 HE2 LYS 33 - H ASP 11 far 0 84 0 - 7.9-11.2 HE3 LYS 13 - H ALA 18 far 0 35 0 - 8.0-11.8 HB3 ASP 11 - H ALA 18 far 0 64 0 - 8.3-9.1 HE2 LYS 12 - H ALA 18 far 0 59 0 - 9.0-12.3 Violated in 0 structures by 0.00 A. Peak 6145 from nnoeabs.peaks (8.56, 8.67, 122.72 ppm; 4.63 A increased from 3.89 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 12 + H ASP 11 OK 100 100 100 100 4.3-4.5 4.7=98, 369/3.0=91...(8) H LYS 12 - H ALA 18 far 0 64 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 6146 from nnoeabs.peaks (8.56, 8.56, 125.74 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 12 + H LYS 12 OK 100 100 - 100 Peak 6147 from nnoeabs.peaks (8.67, 8.56, 125.74 ppm; 5.05 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 11 + H LYS 12 OK 100 100 100 100 4.3-4.5 4.7=100 H ASN 10 - H LYS 12 far 0 73 0 - 5.9-6.3 H ALA 18 - H LYS 12 far 0 94 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 6148 from nnoeabs.peaks (4.60, 8.56, 125.74 ppm; 3.05 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 11 + H LYS 12 OK 100 100 100 100 2.1-2.2 369=100, 3.0/6145=26...(9) Violated in 0 structures by 0.00 A. Peak 6149 from nnoeabs.peaks (2.43, 8.56, 125.74 ppm; 4.86 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASP 11 + H LYS 12 OK 100 100 100 100 4.1-4.6 4.5=100 HG3 GLU 17 - H LYS 12 far 0 100 0 - 8.9-11.3 Violated in 0 structures by 0.00 A. Peak 6150 from nnoeabs.peaks (2.99, 8.56, 125.74 ppm; 5.27 A): 3 out of 8 assignments used, quality = 1.00: * HB3 ASP 11 + H LYS 12 OK 100 100 100 100 3.4-4.2 4.5=100 HE2 LYS 12 + H LYS 12 OK 78 98 80 100 3.6-5.7 464/6155=78, 463/415=75...(16) HE3 LYS 12 + H LYS 12 OK 55 79 70 100 2.0-6.6 4.0/6155=77, 4.8/6153=74...(16) HE3 LYS 13 - H LYS 12 far 0 65 0 - 5.4-8.9 HE2 LYS 13 - H LYS 12 far 0 70 0 - 5.8-8.7 HB2 SER 9 - H LYS 12 far 0 100 0 - 6.1-7.9 HE2 LYS 33 - H LYS 12 far 0 84 0 - 7.7-10.8 HE3 LYS 33 - H LYS 12 far 0 84 0 - 8.1-10.4 Violated in 0 structures by 0.00 A. Peak 6151 from nnoeabs.peaks (3.85, 8.56, 125.74 ppm; 3.81 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 12 + H LYS 12 OK 100 100 100 100 2.8-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 6152 from nnoeabs.peaks (1.86, 8.56, 125.74 ppm; 3.16 A): 1 out of 3 assignments used, quality = 0.99: HB3 LYS 12 + H LYS 12 OK 99 100 100 99 2.1-2.3 393=87, 6165/6163=42...(13) ! HB2 LYS 12 - H LYS 12 far 0 100 0 - 3.4-3.5 HB3 LEU 14 - H LYS 12 far 0 61 0 - 5.4-5.9 Violated in 0 structures by 0.00 A. Peak 6153 from nnoeabs.peaks (1.87, 8.56, 125.74 ppm; 3.16 A): 1 out of 3 assignments used, quality = 0.99: * HB3 LYS 12 + H LYS 12 OK 99 100 100 99 2.1-2.3 404=87, 6166/6163=42...(13) HB2 LYS 12 - H LYS 12 far 0 100 0 - 3.4-3.5 HB3 LEU 14 - H LYS 12 far 0 65 0 - 5.4-5.9 Violated in 0 structures by 0.00 A. Peak 6154 from nnoeabs.peaks (1.45, 8.56, 125.74 ppm; 4.25 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 12 + H LYS 12 OK 100 100 100 100 2.7-4.0 415=100, 1.8/6155=83...(18) HG2 LYS 13 - H LYS 12 far 10 96 10 - 4.2-6.1 Violated in 0 structures by 0.00 A. Peak 6155 from nnoeabs.peaks (1.59, 8.56, 125.74 ppm; 3.97 A increased from 3.73 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 12 + H LYS 12 OK 100 100 100 100 3.5-4.0 426=88, 3.0/6152=74...(18) HG2 ARG 19 - H LYS 12 far 0 99 0 - 9.3-11.5 Violated in 2 structures by 0.00 A. Peak 6156 from nnoeabs.peaks (1.70, 8.56, 125.74 ppm; 5.07 A increased from 4.51 A): 3 out of 9 assignments used, quality = 1.00: HD3 LYS 12 + H LYS 12 OK 95 100 95 100 2.1-5.2 3.6/6153=89, 3.0/6155=85...(20) * HD2 LYS 12 + H LYS 12 OK 85 100 85 100 2.2-5.3 3.6/6153=89, 3.0/6155=85...(21) HB ILE 15 + H LYS 12 OK 59 79 75 100 5.0-5.4 3.2/8380=77, 644/2.9=65...(8) HD2 LYS 13 - H LYS 12 far 0 100 0 - 5.6-7.8 HD3 LYS 13 - H LYS 12 far 0 100 0 - 5.8-7.4 HG12 ILE 15 - H LYS 12 far 0 100 0 - 6.2-7.2 HD2 LYS 33 - H LYS 12 far 0 87 0 - 8.0-11.6 HD3 LYS 33 - H LYS 12 far 0 87 0 - 8.7-10.4 HG2 PRO 86 - H LYS 12 far 0 99 0 - 9.1-10.2 Violated in 0 structures by 0.00 A. Peak 6157 from nnoeabs.peaks (1.70, 8.56, 125.74 ppm; 5.07 A increased from 4.51 A): 3 out of 9 assignments used, quality = 1.00: * HD3 LYS 12 + H LYS 12 OK 95 100 95 100 2.1-5.2 3.6/6153=89, 3.0/6155=85...(20) HD2 LYS 12 + H LYS 12 OK 85 100 85 100 2.2-5.3 3.6/6153=89, 3.0/6155=85...(21) HB ILE 15 + H LYS 12 OK 59 79 75 100 5.0-5.4 3.2/8380=77, 644/2.9=65...(8) HD2 LYS 13 - H LYS 12 far 0 100 0 - 5.6-7.8 HD3 LYS 13 - H LYS 12 far 0 100 0 - 5.8-7.4 HG12 ILE 15 - H LYS 12 far 0 100 0 - 6.2-7.2 HD2 LYS 33 - H LYS 12 far 0 87 0 - 8.0-11.6 HD3 LYS 33 - H LYS 12 far 0 87 0 - 8.7-10.4 HG2 PRO 86 - H LYS 12 far 0 99 0 - 9.1-10.2 Violated in 0 structures by 0.00 A. Peak 6158 from nnoeabs.peaks (3.01, 8.56, 125.74 ppm; 5.25 A): 2 out of 5 assignments used, quality = 1.00: HB3 ASP 11 + H LYS 12 OK 98 98 100 100 3.4-4.2 4.5=100 * HE2 LYS 12 + H LYS 12 OK 80 100 80 100 3.6-5.7 464/6155=80, 463/415=77...(16) HB2 SER 9 - H LYS 12 far 0 96 0 - 6.1-7.9 HE2 LYS 33 - H LYS 12 far 0 98 0 - 7.7-10.8 HE3 LYS 33 - H LYS 12 far 0 98 0 - 8.1-10.4 Violated in 0 structures by 0.00 A. Peak 6159 from nnoeabs.peaks (2.96, 8.56, 125.74 ppm; 5.67 A): 2 out of 6 assignments used, quality = 0.96: * HE3 LYS 12 + H LYS 12 OK 80 100 80 100 2.0-6.6 4.0/6155=84, 4.8/6152=82...(16) HB3 ASP 11 + H LYS 12 OK 79 79 100 100 3.4-4.2 4.5=100 HE3 LYS 13 - H LYS 12 far 10 100 10 - 5.4-8.9 HB2 ASN 10 - H LYS 12 far 0 63 0 - 5.8-6.6 HE2 LYS 13 - H LYS 12 far 0 100 0 - 5.8-8.7 HB2 SER 9 - H LYS 12 far 0 84 0 - 6.1-7.9 Violated in 0 structures by 0.00 A. Peak 6160 from nnoeabs.peaks (8.07, 8.56, 125.74 ppm; 3.70 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 13 + H LYS 12 OK 100 100 100 100 2.5-2.8 6163=100, 6166/6153=62...(13) H ILE 15 - H LYS 12 far 0 100 0 - 4.7-5.1 H GLU 17 - H LYS 12 far 0 98 0 - 7.9-8.7 Violated in 0 structures by 0.00 A. Peak 6161 from nnoeabs.peaks (7.55, 8.56, 125.74 ppm; 5.73 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 14 + H LYS 12 OK 100 100 100 100 4.3-4.7 6185=100, 6182/6163=98...(9) Violated in 0 structures by 0.00 A. Peak 6162 from nnoeabs.peaks (8.07, 8.07, 119.60 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 13 + H LYS 13 OK 100 100 - 100 Peak 6163 from nnoeabs.peaks (8.56, 8.07, 119.60 ppm; 3.44 A): 1 out of 1 assignment used, quality = 0.99: * H LYS 12 + H LYS 13 OK 99 100 100 99 2.5-2.8 6160=81, 6153/6166=55...(12) Violated in 0 structures by 0.00 A. Peak 6164 from nnoeabs.peaks (3.85, 8.07, 119.60 ppm; 4.13 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 12 + H LYS 13 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 6165 from nnoeabs.peaks (1.86, 8.07, 119.60 ppm; 3.21 A increased from 3.02 A): 1 out of 3 assignments used, quality = 0.88: HB3 LYS 12 + H LYS 13 OK 88 100 100 88 2.8-3.2 414=48, 6152/6163=44...(9) ! HB2 LYS 12 - H LYS 13 far 0 100 0 - 3.4-3.7 HB3 LEU 14 - H LYS 13 far 0 61 0 - 4.7-4.9 Violated in 0 structures by 0.00 A. Peak 6166 from nnoeabs.peaks (1.87, 8.07, 119.60 ppm; 3.21 A increased from 3.02 A): 1 out of 3 assignments used, quality = 0.88: * HB3 LYS 12 + H LYS 13 OK 88 100 100 88 2.8-3.2 414=48, 6153/6163=44...(9) HB2 LYS 12 - H LYS 13 far 0 100 0 - 3.4-3.7 HB3 LEU 14 - H LYS 13 far 0 65 0 - 4.7-4.9 Violated in 0 structures by 0.00 A. Peak 6167 from nnoeabs.peaks (1.45, 8.07, 119.60 ppm; 3.87 A): 1 out of 3 assignments used, quality = 0.96: HG2 LYS 13 + H LYS 13 OK 96 96 100 100 2.3-3.8 517=94, 3.0/6174=77...(21) ! HG2 LYS 12 - H LYS 13 far 0 100 0 - 4.7-5.2 HG2 LYS 20 - H LYS 13 far 0 98 0 - 9.9-12.3 Violated in 0 structures by 0.00 A. Peak 6168 from nnoeabs.peaks (1.59, 8.07, 119.60 ppm; 5.39 A increased from 5.07 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 12 + H LYS 13 OK 100 100 100 100 5.0-5.4 3.0/6166=98...(6) HG2 ARG 19 - H LYS 13 far 0 99 0 - 8.5-11.2 Violated in 3 structures by 0.00 A. Peak 6169 from nnoeabs.peaks (1.70, 8.07, 119.60 ppm; 5.02 A increased from 4.02 A): 5 out of 10 assignments used, quality = 1.00: HD3 LYS 13 + H LYS 13 OK 100 100 100 100 3.8-5.1 3.6/6175=92, 3.0/6177=89...(28) HD2 LYS 13 + H LYS 13 OK 95 100 95 100 3.7-5.3 3.6/6175=92, 3.0/6177=89...(28) HB ILE 15 + H LYS 13 OK 64 79 85 96 4.9-5.2 6193/6182=67...(4) HD3 LYS 12 + H LYS 13 OK 59 100 60 99 4.6-6.5 3.6/6166=87, 3.0/6168=61...(6) * HD2 LYS 12 + H LYS 13 OK 54 100 55 99 4.7-6.5 3.6/6166=87, 3.0/6168=61...(6) HG12 ILE 15 - H LYS 13 far 0 100 0 - 6.8-7.4 HG2 PRO 86 - H LYS 13 far 0 99 0 - 6.8-7.9 HD2 LYS 20 - H LYS 13 far 0 88 0 - 8.6-10.0 HD3 LYS 20 - H LYS 13 far 0 84 0 - 9.3-11.2 HG3 LYS 20 - H LYS 13 far 0 84 0 - 9.5-11.9 Violated in 0 structures by 0.00 A. Peak 6170 from nnoeabs.peaks (1.70, 8.07, 119.60 ppm; 5.02 A increased from 4.02 A): 5 out of 10 assignments used, quality = 1.00: HD3 LYS 13 + H LYS 13 OK 100 100 100 100 3.8-5.1 3.6/6175=92, 3.0/6177=89...(28) HD2 LYS 13 + H LYS 13 OK 95 100 95 100 3.7-5.3 3.6/6175=92, 3.0/6177=89...(28) HB ILE 15 + H LYS 13 OK 64 79 85 96 4.9-5.2 6193/6182=67...(4) * HD3 LYS 12 + H LYS 13 OK 59 100 60 99 4.6-6.5 3.6/6166=87, 3.0/6168=61...(6) HD2 LYS 12 + H LYS 13 OK 54 100 55 99 4.7-6.5 3.6/6166=87, 3.0/6168=61...(6) HG12 ILE 15 - H LYS 13 far 0 100 0 - 6.8-7.4 HG2 PRO 86 - H LYS 13 far 0 99 0 - 6.8-7.9 HD2 LYS 20 - H LYS 13 far 0 88 0 - 8.6-10.0 HD3 LYS 20 - H LYS 13 far 0 84 0 - 9.3-11.2 HG3 LYS 20 - H LYS 13 far 0 84 0 - 9.5-11.9 Violated in 0 structures by 0.00 A. Peak 6171 from nnoeabs.peaks (3.01, 8.07, 119.60 ppm; 5.47 A): 1 out of 3 assignments used, quality = 0.98: HB3 ASP 11 + H LYS 13 OK 98 98 100 100 2.8-3.8 12269/6182=85...(11) ! HE2 LYS 12 - H LYS 13 far 0 100 0 - 5.6-7.4 HB2 SER 9 - H LYS 13 far 0 96 0 - 6.7-8.4 Violated in 0 structures by 0.00 A. Peak 6172 from nnoeabs.peaks (2.96, 8.07, 119.60 ppm; 5.33 A): 3 out of 6 assignments used, quality = 0.96: HB3 ASP 11 + H LYS 13 OK 79 79 100 100 2.8-3.8 6195/6182=81...(11) HE2 LYS 13 + H LYS 13 OK 55 100 55 100 4.2-6.4 3.8/6177=83, 3.8/6176=81...(22) HE3 LYS 13 + H LYS 13 OK 55 100 55 100 3.5-6.5 3.8/6177=83, 3.8/6176=81...(22) ! HE3 LYS 12 - H LYS 13 far 10 100 10 - 4.2-7.8 HB2 SER 9 - H LYS 13 far 0 84 0 - 6.7-8.4 HB2 ASN 10 - H LYS 13 far 0 63 0 - 7.6-8.4 Violated in 0 structures by 0.00 A. Peak 6173 from nnoeabs.peaks (4.15, 8.07, 119.60 ppm; 3.34 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 13 + H LYS 13 OK 100 100 100 100 2.8-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 6174 from nnoeabs.peaks (1.92, 8.07, 119.60 ppm; 2.82 A): 1 out of 5 assignments used, quality = 0.98: * HB2 LYS 13 + H LYS 13 OK 98 100 100 98 2.2-2.8 495=82, 3.0/6177=32...(18) HB3 LYS 13 - H LYS 13 far 0 100 0 - 3.5-3.6 HB3 LEU 14 - H LYS 13 far 0 97 0 - 4.7-4.9 HB2 GLU 17 - H LYS 13 far 0 85 0 - 8.6-9.6 HB3 ARG 19 - H LYS 13 far 0 98 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 6175 from nnoeabs.peaks (1.91, 8.07, 119.60 ppm; 2.82 A): 1 out of 5 assignments used, quality = 0.98: HB2 LYS 13 + H LYS 13 OK 98 100 100 98 2.2-2.8 506=82, 3.0/6177=32...(18) ! HB3 LYS 13 - H LYS 13 far 0 100 0 - 3.5-3.6 HB3 LEU 14 - H LYS 13 far 0 98 0 - 4.7-4.9 HB2 GLU 17 - H LYS 13 far 0 82 0 - 8.6-9.6 HB3 ARG 19 - H LYS 13 far 0 96 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 6176 from nnoeabs.peaks (1.43, 8.07, 119.60 ppm; 3.87 A): 1 out of 3 assignments used, quality = 1.00: * HG2 LYS 13 + H LYS 13 OK 100 100 100 100 2.3-3.8 517=99, 3.0/6174=77...(21) HG2 LYS 12 - H LYS 13 far 0 96 0 - 4.7-5.2 HG2 LYS 20 - H LYS 13 far 0 82 0 - 9.9-12.3 Violated in 0 structures by 0.00 A. Peak 6177 from nnoeabs.peaks (1.50, 8.07, 119.60 ppm; 3.70 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 13 + H LYS 13 OK 100 100 100 100 2.1-3.0 3.0/6174=72, 1.8/517=69...(19) HB2 LEU 14 - H LYS 13 far 0 85 0 - 5.2-5.4 Violated in 0 structures by 0.00 A. Peak 6178 from nnoeabs.peaks (1.70, 8.07, 119.60 ppm; 5.02 A increased from 4.02 A): 5 out of 10 assignments used, quality = 1.00: HD3 LYS 13 + H LYS 13 OK 100 100 100 100 3.8-5.1 3.6/6175=92, 3.0/6177=89...(28) * HD2 LYS 13 + H LYS 13 OK 95 100 95 100 3.7-5.3 3.6/6175=92, 3.0/6177=89...(28) HB ILE 15 + H LYS 13 OK 64 79 85 96 4.9-5.2 6193/6182=67...(4) HD3 LYS 12 + H LYS 13 OK 59 100 60 99 4.6-6.5 3.6/6166=87, 3.0/6168=61...(6) HD2 LYS 12 + H LYS 13 OK 54 100 55 99 4.7-6.5 3.6/6166=87, 3.0/6168=61...(6) HG12 ILE 15 - H LYS 13 far 0 100 0 - 6.8-7.4 HG2 PRO 86 - H LYS 13 far 0 99 0 - 6.8-7.9 HD2 LYS 20 - H LYS 13 far 0 88 0 - 8.6-10.0 HD3 LYS 20 - H LYS 13 far 0 84 0 - 9.3-11.2 HG3 LYS 20 - H LYS 13 far 0 84 0 - 9.5-11.9 Violated in 0 structures by 0.00 A. Peak 6179 from nnoeabs.peaks (1.70, 8.07, 119.60 ppm; 5.02 A increased from 4.02 A): 5 out of 10 assignments used, quality = 1.00: * HD3 LYS 13 + H LYS 13 OK 100 100 100 100 3.8-5.1 3.6/6175=92, 3.0/6177=89...(28) HD2 LYS 13 + H LYS 13 OK 95 100 95 100 3.7-5.3 3.6/6175=92, 3.0/6177=89...(28) HB ILE 15 + H LYS 13 OK 67 82 85 96 4.9-5.2 6193/6182=67...(4) HD3 LYS 12 + H LYS 13 OK 59 100 60 99 4.6-6.5 3.6/6166=87, 3.0/6168=61...(6) HD2 LYS 12 + H LYS 13 OK 54 100 55 99 4.7-6.5 3.6/6166=87, 3.0/6168=61...(6) HG12 ILE 15 - H LYS 13 far 0 99 0 - 6.8-7.4 HG2 PRO 86 - H LYS 13 far 0 99 0 - 6.8-7.9 HD2 LYS 20 - H LYS 13 far 0 85 0 - 8.6-10.0 HD3 LYS 20 - H LYS 13 far 0 81 0 - 9.3-11.2 HG3 LYS 20 - H LYS 13 far 0 81 0 - 9.5-11.9 Violated in 0 structures by 0.00 A. Peak 6180 from nnoeabs.peaks (2.96, 8.07, 119.60 ppm; 5.33 A): 3 out of 6 assignments used, quality = 0.94: HB3 ASP 11 + H LYS 13 OK 69 70 100 100 2.8-3.8 6195/6182=81...(11) HE3 LYS 13 + H LYS 13 OK 55 100 55 100 3.5-6.5 3.8/6177=83, 3.8/6176=81...(22) * HE2 LYS 13 + H LYS 13 OK 55 100 55 100 4.2-6.4 3.8/6177=83, 3.8/6176=81...(22) HE3 LYS 12 - H LYS 13 far 10 100 10 - 4.2-7.8 HB2 SER 9 - H LYS 13 far 0 75 0 - 6.7-8.4 HB2 ASN 10 - H LYS 13 far 0 73 0 - 7.6-8.4 Violated in 0 structures by 0.00 A. Peak 6181 from nnoeabs.peaks (2.96, 8.07, 119.60 ppm; 5.33 A): 3 out of 6 assignments used, quality = 0.93: HB3 ASP 11 + H LYS 13 OK 65 65 100 100 2.8-3.8 6196/6182=81...(11) * HE3 LYS 13 + H LYS 13 OK 55 100 55 100 3.5-6.5 3.8/6177=83, 3.8/6176=81...(22) HE2 LYS 13 + H LYS 13 OK 55 100 55 100 4.2-6.4 3.8/6177=83, 3.8/6176=81...(22) HE3 LYS 12 - H LYS 13 far 10 100 10 - 4.2-7.8 HB2 SER 9 - H LYS 13 far 0 71 0 - 6.7-8.4 HB2 ASN 10 - H LYS 13 far 0 77 0 - 7.6-8.4 Violated in 0 structures by 0.00 A. Peak 6182 from nnoeabs.peaks (7.55, 8.07, 119.60 ppm; 3.11 A): 1 out of 1 assignment used, quality = 0.94: * H LEU 14 + H LYS 13 OK 94 100 100 94 2.7-2.8 6187=50, 4.6/6175=28...(15) Violated in 0 structures by 0.00 A. Peak 6183 from nnoeabs.peaks (8.07, 8.07, 119.60 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: H LYS 13 + H LYS 13 OK 100 100 - 100 Reference assignment not found: H ILE 15 - H LYS 13 Peak 6184 from nnoeabs.peaks (7.55, 7.55, 122.27 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 14 + H LEU 14 OK 100 100 - 100 Peak 6185 from nnoeabs.peaks (8.56, 7.55, 122.27 ppm; 5.41 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 12 + H LEU 14 OK 100 100 100 100 4.3-4.7 6163/6182=95, 6161=84...(9) Violated in 0 structures by 0.00 A. Peak 6186 from nnoeabs.peaks (3.85, 7.55, 122.27 ppm; 5.41 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 12 + H LEU 14 OK 100 100 100 100 4.2-4.7 3.6/6182=94...(10) Violated in 0 structures by 0.00 A. Peak 6187 from nnoeabs.peaks (8.07, 7.55, 122.27 ppm; 2.92 A): 2 out of 4 assignments used, quality = 1.00: H ILE 15 + H LEU 14 OK 97 100 100 97 2.5-2.8 6209=67, 6212/602=33...(15) * H LYS 13 + H LEU 14 OK 97 100 100 97 2.7-2.8 6182=83, 6175/4.6=24...(15) H GLU 17 - H LEU 14 far 0 98 0 - 4.9-5.2 H LYS 90 - H LEU 14 far 0 79 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 6188 from nnoeabs.peaks (4.15, 7.55, 122.27 ppm; 4.19 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 13 + H LEU 14 OK 100 100 100 100 3.5-3.6 3.6=100 HB3 SER 85 - H LEU 14 far 0 65 0 - 8.6-9.2 HB2 SER 59 - H LEU 14 far 0 100 0 - 8.7-9.9 Violated in 0 structures by 0.00 A. Peak 6189 from nnoeabs.peaks (1.92, 7.55, 122.27 ppm; 3.04 A): 2 out of 5 assignments used, quality = 0.99: HB3 LEU 14 + H LEU 14 OK 96 97 100 99 2.3-2.4 1.8/6198=60, 602=55...(20) * HB2 LYS 13 + H LEU 14 OK 86 100 95 90 2.4-4.1 6174/6182=49, 505=34...(14) HB3 LYS 13 - H LEU 14 far 10 100 10 - 3.0-3.6 HB2 GLU 17 - H LEU 14 far 0 85 0 - 6.7-7.6 HB3 ARG 19 - H LEU 14 far 0 98 0 - 8.9-9.8 Violated in 0 structures by 0.00 A. Peak 6190 from nnoeabs.peaks (1.91, 7.55, 122.27 ppm; 3.04 A): 2 out of 5 assignments used, quality = 1.00: HB3 LEU 14 + H LEU 14 OK 97 98 100 99 2.3-2.4 1.8/6198=60, 602=56...(20) HB2 LYS 13 + H LEU 14 OK 86 100 95 90 2.4-4.1 6175/6182=49, 516=34...(14) ! HB3 LYS 13 - H LEU 14 far 10 100 10 - 3.0-3.6 HB2 GLU 17 - H LEU 14 far 0 82 0 - 6.7-7.6 HB3 ARG 19 - H LEU 14 far 0 96 0 - 8.9-9.8 Violated in 0 structures by 0.00 A. Peak 6191 from nnoeabs.peaks (1.43, 7.55, 122.27 ppm; 5.01 A increased from 4.72 A): 1 out of 4 assignments used, quality = 1.00: * HG2 LYS 13 + H LEU 14 OK 100 100 100 100 3.6-5.0 6176/6182=84, 527=81...(11) HG2 LYS 12 - H LEU 14 far 0 96 0 - 6.2-7.0 HG12 ILE 7 - H LEU 14 far 0 100 0 - 8.2-8.7 HG2 LYS 20 - H LEU 14 far 0 82 0 - 9.2-12.0 Violated in 0 structures by 0.00 A. Peak 6192 from nnoeabs.peaks (1.50, 7.55, 122.27 ppm; 3.64 A): 1 out of 3 assignments used, quality = 0.85: HB2 LEU 14 + H LEU 14 OK 85 85 100 100 2.6-2.8 3.8=85, 1.8/602=73...(18) ! HG3 LYS 13 - H LEU 14 far 5 100 5 - 1.9-4.7 HB ILE 7 - H LEU 14 far 0 85 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 6193 from nnoeabs.peaks (1.70, 7.55, 122.27 ppm; 4.96 A increased from 3.97 A): 1 out of 12 assignments used, quality = 0.79: HB ILE 15 + H LEU 14 OK 79 79 100 100 4.7-5.0 6219/6209=91...(10) HD3 LYS 13 - H LEU 14 poor 20 100 20 - 4.4-6.3 ! HD2 LYS 13 - H LEU 14 far 15 100 15 - 4.3-6.3 HG2 PRO 86 - H LEU 14 far 0 99 0 - 5.3-5.9 HG12 ILE 15 - H LEU 14 far 0 100 0 - 5.8-6.4 HD2 LYS 12 - H LEU 14 far 0 100 0 - 6.1-8.1 HD3 LYS 12 - H LEU 14 far 0 100 0 - 6.2-8.0 HD3 LYS 90 - H LEU 14 far 0 100 0 - 7.9-8.5 HD2 LYS 20 - H LEU 14 far 0 88 0 - 8.5-10.0 HG3 LYS 20 - H LEU 14 far 0 84 0 - 8.7-11.7 HD3 LYS 20 - H LEU 14 far 0 84 0 - 8.7-11.0 HD2 LYS 90 - H LEU 14 far 0 59 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 6194 from nnoeabs.peaks (1.70, 7.55, 122.27 ppm; 4.96 A increased from 3.97 A): 1 out of 12 assignments used, quality = 0.82: HB ILE 15 + H LEU 14 OK 82 82 100 100 4.7-5.0 6219/6209=90...(10) ! HD3 LYS 13 - H LEU 14 poor 20 100 20 99 4.4-6.3 3.0/6191=66, 6.0/6182=49...(10) HD2 LYS 13 - H LEU 14 far 15 100 15 - 4.3-6.3 HG2 PRO 86 - H LEU 14 far 0 99 0 - 5.3-5.9 HG12 ILE 15 - H LEU 14 far 0 99 0 - 5.8-6.4 HD2 LYS 12 - H LEU 14 far 0 100 0 - 6.1-8.1 HD3 LYS 12 - H LEU 14 far 0 100 0 - 6.2-8.0 HD3 LYS 90 - H LEU 14 far 0 100 0 - 7.9-8.5 HD2 LYS 20 - H LEU 14 far 0 85 0 - 8.5-10.0 HG3 LYS 20 - H LEU 14 far 0 81 0 - 8.7-11.7 HD3 LYS 20 - H LEU 14 far 0 81 0 - 8.7-11.0 HD2 LYS 90 - H LEU 14 far 0 63 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 6195 from nnoeabs.peaks (2.96, 7.55, 122.27 ppm; 4.47 A): 1 out of 7 assignments used, quality = 0.69: HB3 ASP 11 + H LEU 14 OK 69 70 100 99 2.4-2.7 1.8/8418=71, 3.0/8419=41...(17) HE3 LYS 13 - H LEU 14 far 10 100 10 - 2.6-7.5 ! HE2 LYS 13 - H LEU 14 far 5 100 5 - 4.3-7.5 HB2 SER 9 - H LEU 14 far 0 75 0 - 5.3-6.6 HE3 LYS 12 - H LEU 14 far 0 100 0 - 6.1-9.1 HB2 ASN 10 - H LEU 14 far 0 73 0 - 7.7-8.2 HE3 LYS 90 - H LEU 14 far 0 87 0 - 8.8-11.3 Violated in 0 structures by 0.00 A. Peak 6196 from nnoeabs.peaks (2.96, 7.55, 122.27 ppm; 4.47 A): 1 out of 7 assignments used, quality = 0.65: HB3 ASP 11 + H LEU 14 OK 65 65 100 99 2.4-2.7 1.8/8418=71, 3.0/8419=41...(17) ! HE3 LYS 13 - H LEU 14 far 10 100 10 - 2.6-7.5 HE2 LYS 13 - H LEU 14 far 5 100 5 - 4.3-7.5 HB2 SER 9 - H LEU 14 far 0 71 0 - 5.3-6.6 HE3 LYS 12 - H LEU 14 far 0 100 0 - 6.1-9.1 HB2 ASN 10 - H LEU 14 far 0 77 0 - 7.7-8.2 HE3 LYS 90 - H LEU 14 far 0 90 0 - 8.8-11.3 Violated in 0 structures by 0.00 A. Peak 6197 from nnoeabs.peaks (3.68, 7.55, 122.27 ppm; 3.64 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 14 + H LEU 14 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 6198 from nnoeabs.peaks (1.52, 7.55, 122.27 ppm; 3.31 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 14 + H LEU 14 OK 100 100 100 100 2.6-2.8 594=79, 1.8/602=61...(19) HG3 LYS 13 - H LEU 14 far 4 85 5 - 1.9-4.7 HB ILE 7 - H LEU 14 far 0 100 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 6199 from nnoeabs.peaks (1.90, 7.55, 122.27 ppm; 2.99 A): 2 out of 7 assignments used, quality = 1.00: * HB3 LEU 14 + H LEU 14 OK 99 100 100 99 2.3-2.4 1.8/6198=58, 602=55...(20) HB2 LYS 13 + H LEU 14 OK 82 97 95 89 2.4-4.1 6175/6182=45, 516=31...(14) HB3 LYS 13 - H LEU 14 far 5 98 5 - 3.0-3.6 HB3 LYS 12 - H LEU 14 far 0 65 0 - 5.2-5.7 HB2 LYS 12 - H LEU 14 far 0 61 0 - 5.4-5.8 HB2 GLU 17 - H LEU 14 far 0 59 0 - 6.7-7.6 HB3 ARG 19 - H LEU 14 far 0 82 0 - 8.9-9.8 Violated in 0 structures by 0.00 A. Peak 6200 from nnoeabs.peaks (1.35, 7.55, 122.27 ppm; 4.49 A increased from 4.22 A): 1 out of 2 assignments used, quality = 1.00: * HG LEU 14 + H LEU 14 OK 100 100 100 100 4.5-4.5 610=93, 3.0/6198=84...(14) QB ALA 89 - H LEU 14 far 0 99 0 - 6.6-7.2 Violated in 0 structures by 0.00 A. Peak 6201 from nnoeabs.peaks (0.68, 7.55, 122.27 ppm; 4.04 A): 1 out of 4 assignments used, quality = 0.75: QD2 LEU 14 + H LEU 14 OK 75 75 100 100 3.8-4.1 3.1/6198=70, 3.1/602=64...(21) ! QD1 LEU 14 - H LEU 14 far 0 100 0 - 4.2-4.4 QD1 LEU 29 - H LEU 14 far 0 87 0 - 9.1-9.6 QD2 LEU 29 - H LEU 14 far 0 68 0 - 9.2-9.8 Violated in 1 structures by 0.00 A. Peak 6202 from nnoeabs.peaks (0.71, 7.55, 122.27 ppm; 4.09 A increased from 3.85 A): 1 out of 2 assignments used, quality = 1.00: * QD2 LEU 14 + H LEU 14 OK 100 100 100 100 3.8-4.1 626=97, 3.1/6198=72...(21) QD1 LEU 14 - H LEU 14 far 0 75 0 - 4.2-4.4 Violated in 0 structures by 0.00 A. Peak 6203 from nnoeabs.peaks (8.07, 7.55, 122.27 ppm; 2.92 A): 2 out of 4 assignments used, quality = 1.00: * H ILE 15 + H LEU 14 OK 97 100 100 97 2.5-2.8 6209=67, 6212/602=33...(15) H LYS 13 + H LEU 14 OK 97 100 100 97 2.7-2.8 6182=83, 6175/4.6=24...(15) H GLU 17 - H LEU 14 far 0 99 0 - 4.9-5.2 H LYS 90 - H LEU 14 far 0 81 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 6204 from nnoeabs.peaks (8.02, 7.55, 122.27 ppm; 4.58 A increased from 4.07 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 16 + H LEU 14 OK 100 100 100 100 4.0-4.6 6227=100, 6226/3.6=68...(9) H LYS 90 - H LEU 14 far 0 77 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 6205 from nnoeabs.peaks (8.07, 8.07, 118.21 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H ILE 15 + H ILE 15 OK 100 100 - 100 H GLU 17 + H GLU 17 OK 90 90 - 100 Peak 6206 from nnoeabs.peaks (3.85, 8.07, 118.21 ppm; 3.82 A): 1 out of 2 assignments used, quality = 0.99: * HA LYS 12 + H ILE 15 OK 99 100 100 99 3.2-3.6 644/6217=62, 8381/677=58...(9) HA LYS 12 - H GLU 17 far 0 93 0 - 6.2-7.0 Violated in 0 structures by 0.00 A. Peak 6207 from nnoeabs.peaks (8.07, 8.07, 118.21 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: H ILE 15 + H ILE 15 OK 100 100 - 100 H GLU 17 + H GLU 17 OK 89 89 - 100 Reference assignment not found: H LYS 13 - H ILE 15 Peak 6208 from nnoeabs.peaks (4.15, 8.07, 118.21 ppm; 4.61 A increased from 4.10 A): 2 out of 4 assignments used, quality = 1.00: * HA LYS 13 + H ILE 15 OK 97 100 100 97 4.3-4.5 3.6/6209=77...(5) HA LYS 13 + H GLU 17 OK 86 93 100 92 4.0-4.7 493/702=73, 6226/4.6=54...(4) HB2 SER 59 - H ILE 15 far 0 100 0 - 8.8-10.3 HB3 SER 85 - H GLU 17 far 0 56 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 6209 from nnoeabs.peaks (7.55, 8.07, 118.21 ppm; 3.35 A): 1 out of 3 assignments used, quality = 0.99: * H LEU 14 + H ILE 15 OK 99 100 100 99 2.5-2.8 6203=50, 602/6212=44...(15) H LEU 14 - H GLU 17 far 0 93 0 - 4.9-5.2 H GLU 88 - H GLU 17 far 0 83 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 6210 from nnoeabs.peaks (3.68, 8.07, 118.21 ppm; 3.84 A): 2 out of 3 assignments used, quality = 1.00: * HA LEU 14 + H ILE 15 OK 100 100 100 100 3.5-3.5 3.6=100 HA LEU 14 + H GLU 17 OK 83 93 95 94 3.6-4.0 590=45, 6262/6266=38...(9) HA LYS 90 - H GLU 17 far 0 89 0 - 7.6-8.3 Violated in 0 structures by 0.00 A. Peak 6211 from nnoeabs.peaks (1.52, 8.07, 118.21 ppm; 4.26 A increased from 3.78 A): 1 out of 7 assignments used, quality = 1.00: * HB2 LEU 14 + H ILE 15 OK 100 100 100 100 3.9-4.1 601=99, 1.8/6212=97...(15) HG3 LYS 13 - H ILE 15 far 4 85 5 - 4.3-6.3 HB2 LEU 14 - H GLU 17 far 0 93 0 - 5.9-6.2 HG3 LYS 13 - H GLU 17 far 0 75 0 - 6.3-7.6 HB ILE 7 - H ILE 15 far 0 100 0 - 7.1-7.4 HB ILE 7 - H GLU 17 far 0 93 0 - 8.2-8.7 HG3 LYS 33 - H ILE 15 far 0 94 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 6212 from nnoeabs.peaks (1.90, 8.07, 118.21 ppm; 3.24 A): 1 out of 19 assignments used, quality = 0.99: * HB3 LEU 14 + H ILE 15 OK 99 100 100 99 2.6-2.8 609=54, 3.1/6215=43...(19) HB2 GLU 17 - H GLU 17 far 0 51 0 - 3.5-3.6 HB2 LYS 13 - H ILE 15 far 0 97 0 - 4.7-5.9 HB3 ARG 19 - H GLU 17 far 0 72 0 - 5.0-5.6 HB3 LYS 20 - H GLU 17 far 0 63 0 - 5.0-6.1 HB2 LYS 12 - H ILE 15 far 0 61 0 - 5.0-5.4 HB3 LYS 13 - H GLU 17 far 0 89 0 - 5.1-5.5 HB3 LYS 13 - H ILE 15 far 0 98 0 - 5.2-5.6 HB3 LYS 12 - H ILE 15 far 0 65 0 - 5.5-5.9 HB3 LEU 14 - H GLU 17 far 0 93 0 - 5.7-6.0 HB2 LYS 13 - H GLU 17 far 0 88 0 - 6.0-6.4 HB2 GLU 17 - H ILE 15 far 0 59 0 - 6.6-7.2 HB2 LYS 12 - H GLU 17 far 0 52 0 - 6.6-7.5 HB2 LYS 20 - H GLU 17 far 0 89 0 - 6.6-7.4 HB2 ARG 19 - H GLU 17 far 0 91 0 - 6.7-7.2 HB3 ARG 19 - H ILE 15 far 0 82 0 - 6.9-7.9 HB3 LYS 12 - H GLU 17 far 0 56 0 - 7.6-8.5 HB2 ARG 19 - H ILE 15 far 0 99 0 - 8.5-8.9 HB3 LYS 20 - H ILE 15 far 0 73 0 - 9.0-10.1 Violated in 0 structures by 0.00 A. Peak 6213 from nnoeabs.peaks (1.35, 8.07, 118.21 ppm; 4.34 A): 1 out of 4 assignments used, quality = 1.00: * HG LEU 14 + H ILE 15 OK 100 100 100 100 4.1-4.3 2.1/6215=88, 3.0/6212=81...(15) HG LEU 14 - H GLU 17 far 0 93 0 - 5.2-5.7 QB ALA 89 - H GLU 17 far 0 90 0 - 5.6-6.3 QB ALA 89 - H ILE 15 far 0 99 0 - 6.2-6.6 Violated in 4 structures by 0.00 A. Peak 6214 from nnoeabs.peaks (0.68, 8.07, 118.21 ppm; 3.95 A): 1 out of 8 assignments used, quality = 0.75: QD2 LEU 14 + H ILE 15 OK 75 75 100 100 2.8-3.4 3.1/6212=69, 633=67...(17) ! QD1 LEU 14 - H ILE 15 far 0 100 0 - 4.8-5.0 QD2 LEU 14 - H GLU 17 far 0 65 0 - 5.2-6.0 QD1 LEU 14 - H GLU 17 far 0 93 0 - 6.2-6.6 QD1 LEU 29 - H GLU 17 far 0 76 0 - 6.6-7.1 QD2 LEU 29 - H GLU 17 far 0 58 0 - 7.0-7.5 QD2 LEU 29 - H ILE 15 far 0 68 0 - 7.2-7.6 QD1 LEU 29 - H ILE 15 far 0 87 0 - 7.2-7.7 Violated in 0 structures by 0.00 A. Peak 6215 from nnoeabs.peaks (0.71, 8.07, 118.21 ppm; 3.58 A): 1 out of 7 assignments used, quality = 1.00: * QD2 LEU 14 + H ILE 15 OK 100 100 100 100 2.8-3.4 633=82, 3.1/6212=59...(17) QD1 LEU 14 - H ILE 15 far 0 75 0 - 4.8-5.0 QD2 LEU 14 - H GLU 17 far 0 93 0 - 5.2-6.0 QD1 LEU 14 - H GLU 17 far 0 65 0 - 6.2-6.6 QG1 VAL 5 - H GLU 17 far 0 84 0 - 9.2-9.6 QG1 VAL 5 - H ILE 15 far 0 94 0 - 9.2-9.7 HG13 ILE 93 - H GLU 17 far 0 58 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 6216 from nnoeabs.peaks (3.26, 8.07, 118.21 ppm; 3.43 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 15 + H ILE 15 OK 100 100 100 100 2.8-2.9 3.0=100 HA ILE 15 - H GLU 17 far 0 93 0 - 4.2-4.8 Violated in 0 structures by 0.00 A. Peak 6217 from nnoeabs.peaks (1.73, 8.07, 118.21 ppm; 2.90 A): 1 out of 23 assignments used, quality = 0.98: * HB ILE 15 + H ILE 15 OK 98 100 100 98 2.4-2.5 645=60, 2.1/6218=37...(17) HG12 ILE 15 - H ILE 15 far 0 65 0 - 3.6-3.9 HD2 LYS 13 - H GLU 17 far 0 69 0 - 4.7-8.9 HB ILE 15 - H GLU 17 far 0 93 0 - 4.8-5.4 HD2 LYS 12 - H ILE 15 far 0 79 0 - 4.9-7.1 HD3 LYS 12 - H ILE 15 far 0 79 0 - 5.1-6.8 HD3 LYS 90 - H GLU 17 far 0 62 0 - 5.3-6.0 HD3 LYS 13 - H GLU 17 far 0 72 0 - 5.3-8.6 HG3 ARG 19 - H GLU 17 far 0 65 0 - 5.8-7.6 HG2 PRO 86 - H GLU 17 far 0 54 0 - 6.1-6.8 HD2 LYS 13 - H ILE 15 far 0 79 0 - 6.3-8.2 HG3 ARG 19 - H ILE 15 far 0 75 0 - 6.4-8.0 HD3 LYS 13 - H ILE 15 far 0 82 0 - 6.4-8.2 HG12 ILE 15 - H GLU 17 far 0 56 0 - 6.7-7.3 HD2 LYS 12 - H GLU 17 far 0 69 0 - 7.0-10.2 HD2 LYS 90 - H GLU 17 far 0 91 0 - 7.0-7.7 HD3 LYS 12 - H GLU 17 far 0 69 0 - 7.1-10.4 HG2 PRO 86 - H ILE 15 far 0 63 0 - 7.1-7.5 HD3 LYS 90 - H ILE 15 far 0 71 0 - 8.0-8.8 HD2 LYS 33 - H ILE 15 far 0 100 0 - 9.1-12.4 HD2 LYS 90 - H ILE 15 far 0 99 0 - 9.5-10.6 HD2 LYS 24 - H GLU 17 far 0 60 0 - 9.9-12.9 HD3 LYS 24 - H GLU 17 far 0 62 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 6218 from nnoeabs.peaks (0.81, 8.07, 118.21 ppm; 3.89 A increased from 3.27 A): 1 out of 7 assignments used, quality = 1.00: * QG2 ILE 15 + H ILE 15 OK 100 100 100 100 3.7-3.8 653=92, 2.1/6217=90...(17) QG2 ILE 15 - H GLU 17 far 0 93 0 - 4.8-5.3 QG2 ILE 7 - H ILE 15 far 0 99 0 - 5.0-5.3 QG2 ILE 7 - H GLU 17 far 0 90 0 - 6.6-6.9 QG2 ILE 8 - H ILE 15 far 0 88 0 - 8.6-8.9 QD1 LEU 57 - H ILE 15 far 0 94 0 - 9.2-9.4 QD1 LEU 57 - H GLU 17 far 0 84 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 6219 from nnoeabs.peaks (1.69, 8.07, 118.21 ppm; 3.01 A): 1 out of 25 assignments used, quality = 0.64: HB ILE 15 + H ILE 15 OK 64 65 100 98 2.4-2.5 4.0=44, 2.1/6218=41...(17) ! HG12 ILE 15 - H ILE 15 far 0 100 0 - 3.6-3.9 HD2 LYS 20 - H GLU 17 far 0 86 0 - 3.6-5.4 HG3 LYS 20 - H GLU 17 far 0 83 0 - 3.7-6.9 HD3 LYS 20 - H GLU 17 far 0 83 0 - 3.8-6.2 HD2 LYS 13 - H GLU 17 far 0 92 0 - 4.7-8.9 HB ILE 15 - H GLU 17 far 0 56 0 - 4.8-5.4 HD2 LYS 12 - H ILE 15 far 0 100 0 - 4.9-7.1 HD3 LYS 12 - H ILE 15 far 0 100 0 - 5.1-6.8 HD3 LYS 90 - H GLU 17 far 0 93 0 - 5.3-6.0 HD3 LYS 13 - H GLU 17 far 0 91 0 - 5.3-8.6 HG2 PRO 86 - H GLU 17 far 0 93 0 - 6.1-6.8 HD2 LYS 13 - H ILE 15 far 0 100 0 - 6.3-8.2 HD3 LYS 13 - H ILE 15 far 0 99 0 - 6.4-8.2 HG12 ILE 15 - H GLU 17 far 0 93 0 - 6.7-7.3 HD2 LYS 12 - H GLU 17 far 0 92 0 - 7.0-10.2 HD3 LYS 12 - H GLU 17 far 0 92 0 - 7.1-10.4 HG2 PRO 86 - H ILE 15 far 0 100 0 - 7.1-7.5 HD2 LYS 20 - H ILE 15 far 0 96 0 - 7.6-8.9 HG3 LYS 20 - H ILE 15 far 0 93 0 - 7.8-10.6 HD3 LYS 20 - H ILE 15 far 0 93 0 - 8.0-10.1 HD3 LYS 90 - H ILE 15 far 0 100 0 - 8.0-8.8 HD2 LYS 33 - H ILE 15 far 0 75 0 - 9.1-12.4 HD2 LYS 24 - H GLU 17 far 0 93 0 - 9.9-12.9 HD3 LYS 24 - H GLU 17 far 0 93 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 6220 from nnoeabs.peaks (0.75, 8.07, 118.21 ppm; 3.07 A): 2 out of 11 assignments used, quality = 1.00: * HG13 ILE 15 + H ILE 15 OK 99 100 100 99 2.1-2.4 2.9/6217=52, 669=50...(19) QD1 ILE 15 + H ILE 15 OK 60 100 60 99 3.0-3.3 677=60, 3.2/6217=47...(19) HG13 ILE 15 - H GLU 17 far 0 93 0 - 5.9-6.3 QD1 ILE 15 - H GLU 17 far 0 93 0 - 6.1-6.6 QD1 ILE 93 - H GLU 17 far 0 87 0 - 6.3-6.9 QD1 ILE 93 - H ILE 15 far 0 96 0 - 7.6-8.2 QG2 ILE 8 - H ILE 15 far 0 73 0 - 8.6-8.9 QG2 ILE 93 - H GLU 17 far 0 93 0 - 8.7-9.3 QG1 VAL 5 - H GLU 17 far 0 70 0 - 9.2-9.6 QG1 VAL 5 - H ILE 15 far 0 81 0 - 9.2-9.7 HG13 ILE 93 - H GLU 17 far 0 90 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 6221 from nnoeabs.peaks (0.76, 8.07, 118.21 ppm; 3.07 A): 2 out of 13 assignments used, quality = 1.00: HG13 ILE 15 + H ILE 15 OK 99 100 100 99 2.1-2.4 2.9/6217=52, 669=50...(19) * QD1 ILE 15 + H ILE 15 OK 60 100 60 99 3.0-3.3 677=60, 3.2/6217=47...(19) QG2 ILE 7 - H ILE 15 far 0 59 0 - 5.0-5.3 HG13 ILE 15 - H GLU 17 far 0 93 0 - 5.9-6.3 QD1 ILE 15 - H GLU 17 far 0 93 0 - 6.1-6.6 QD1 ILE 93 - H GLU 17 far 0 91 0 - 6.3-6.9 QG2 ILE 7 - H GLU 17 far 0 51 0 - 6.6-6.9 QD1 ILE 93 - H ILE 15 far 0 99 0 - 7.6-8.2 QG2 ILE 8 - H ILE 15 far 0 82 0 - 8.6-8.9 QG2 ILE 93 - H GLU 17 far 0 91 0 - 8.7-9.3 QG1 VAL 5 - H GLU 17 far 0 62 0 - 9.2-9.6 QG1 VAL 5 - H ILE 15 far 0 71 0 - 9.2-9.7 HG13 ILE 93 - H GLU 17 far 0 86 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 6222 from nnoeabs.peaks (8.02, 8.07, 118.21 ppm; 2.75 A increased from 2.59 A): 2 out of 4 assignments used, quality = 0.91: * H GLU 16 + H ILE 15 OK 87 100 100 87 2.5-2.8 6231/6217=37...(11) H GLU 16 + H GLU 17 OK 34 93 45 81 2.6-2.9 6237/702=30, 6238/710=26...(10) H LYS 90 - H GLU 17 far 0 67 0 - 7.2-7.9 H LYS 90 - H ILE 15 far 0 77 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 6223 from nnoeabs.peaks (8.06, 8.07, 118.21 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: H ILE 15 + H ILE 15 OK 99 99 - 100 H GLU 17 + H GLU 17 OK 93 93 - 100 Reference assignment not found: H GLU 17 - H ILE 15 Peak 6224 from nnoeabs.peaks (8.02, 8.02, 118.48 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H GLU 16 + H GLU 16 OK 100 100 - 100 H ARG 46 + H ARG 46 OK 64 64 - 100 Peak 6225 from nnoeabs.peaks (3.85, 8.02, 118.48 ppm; 4.26 A): 2 out of 5 assignments used, quality = 1.00: * HA LYS 12 + H GLU 16 OK 100 100 100 100 3.6-4.3 644/6231=69...(9) HA GLU 43 + H ARG 46 OK 45 46 100 99 3.3-3.7 1958=74, 3.6/6716=46...(12) HB3 SER 49 - H ARG 46 far 0 65 0 - 5.0-6.4 HA ALA 71 - H ARG 46 far 0 63 0 - 7.8-8.9 HA LYS 40 - H ARG 46 far 0 63 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 6226 from nnoeabs.peaks (4.15, 8.02, 118.48 ppm; 3.90 A increased from 3.67 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 13 + H GLU 16 OK 100 100 100 100 3.4-3.9 492=95, 493/6237=61...(8) HA LYS 47 - H ARG 46 far 0 62 0 - 5.0-5.3 Violated in 1 structures by 0.00 A. Peak 6227 from nnoeabs.peaks (7.55, 8.02, 118.48 ppm; 4.56 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 14 + H GLU 16 OK 100 100 100 100 4.0-4.6 6204=99, 3.6/6226=67...(9) H ILE 76 - H ARG 46 far 0 64 0 - 8.2-9.2 Violated in 1 structures by 0.00 A. Peak 6228 from nnoeabs.peaks (3.68, 8.02, 118.48 ppm; 5.68 A): 2 out of 3 assignments used, quality = 1.00: * HA LEU 14 + H GLU 16 OK 100 100 100 100 4.1-5.0 3.0/6227=88, 3.6/6222=71...(5) HA LEU 42 + H ARG 46 OK 53 53 100 100 4.0-4.5 1906/6734=72...(11) HA LYS 90 - H GLU 16 far 0 98 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 6229 from nnoeabs.peaks (8.07, 8.02, 118.48 ppm; 2.87 A): 2 out of 5 assignments used, quality = 0.98: * H ILE 15 + H GLU 16 OK 90 100 100 90 2.5-2.8 6217/6231=41...(11) H GLU 17 + H GLU 16 OK 85 99 100 86 2.6-2.9 6250/6237=36...(10) H LYS 13 - H GLU 16 far 0 100 0 - 4.5-4.9 H LYS 90 - H GLU 16 far 0 81 0 - 9.3-9.9 H GLU 75 - H ARG 46 far 0 65 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 6230 from nnoeabs.peaks (3.26, 8.02, 118.48 ppm; 4.17 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 15 + H GLU 16 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 6231 from nnoeabs.peaks (1.73, 8.02, 118.48 ppm; 3.22 A): 1 out of 11 assignments used, quality = 0.99: * HB ILE 15 + H GLU 16 OK 99 100 100 99 2.3-2.9 652=68, 2.1/6232=57...(13) HD2 LYS 12 - H GLU 16 far 0 79 0 - 4.2-7.4 HD3 LYS 12 - H GLU 16 far 0 79 0 - 4.2-7.8 HG12 ILE 15 - H GLU 16 far 0 65 0 - 4.9-5.3 HG3 ARG 19 - H GLU 16 far 0 75 0 - 5.1-7.0 HD2 LYS 13 - H GLU 16 far 0 79 0 - 5.4-8.5 HD3 LYS 13 - H GLU 16 far 0 82 0 - 5.6-8.3 HG2 PRO 86 - H GLU 16 far 0 63 0 - 7.6-8.5 HD3 LYS 90 - H GLU 16 far 0 71 0 - 7.8-8.6 HB2 LEU 2 - H ARG 46 far 0 46 0 - 8.9-9.6 HD2 LYS 90 - H GLU 16 far 0 99 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 6232 from nnoeabs.peaks (0.81, 8.02, 118.48 ppm; 3.49 A): 1 out of 7 assignments used, quality = 0.95: * QG2 ILE 15 + H GLU 16 OK 95 100 95 100 2.9-3.6 660=74, 2.1/6231=73...(14) QD1 ILE 76 - H ARG 46 poor 19 63 30 - 3.0-4.1 QG2 ILE 52 - H ARG 46 far 0 42 0 - 4.4-5.1 QG2 ILE 7 - H GLU 16 far 0 99 0 - 5.5-5.9 QD1 LEU 6 - H ARG 46 far 0 32 0 - 7.1-7.8 QD2 LEU 2 - H ARG 46 far 0 65 0 - 7.5-9.5 QD2 LEU 38 - H ARG 46 far 0 61 0 - 9.6-10.3 Violated in 4 structures by 0.01 A. Peak 6233 from nnoeabs.peaks (1.69, 8.02, 118.48 ppm; 3.67 A): 1 out of 15 assignments used, quality = 0.65: HB ILE 15 + H GLU 16 OK 65 65 100 100 2.3-2.9 2.1/6232=72, 652=56...(13) HD2 LYS 12 - H GLU 16 far 0 100 0 - 4.2-7.4 HD3 LYS 12 - H GLU 16 far 0 100 0 - 4.2-7.8 ! HG12 ILE 15 - H GLU 16 far 0 100 0 - 4.9-5.3 HD2 LYS 20 - H GLU 16 far 0 96 0 - 5.2-6.5 HD2 LYS 13 - H GLU 16 far 0 100 0 - 5.4-8.5 HD3 LYS 13 - H GLU 16 far 0 99 0 - 5.6-8.3 HD2 LYS 47 - H ARG 46 far 0 61 0 - 5.6-7.1 HD3 LYS 47 - H ARG 46 far 0 61 0 - 5.7-6.5 HG3 LYS 20 - H GLU 16 far 0 93 0 - 5.7-8.1 HD3 LYS 20 - H GLU 16 far 0 93 0 - 5.8-7.7 HB ILE 52 - H ARG 46 far 0 52 0 - 6.3-7.3 HG2 PRO 86 - H GLU 16 far 0 100 0 - 7.6-8.5 HD3 LYS 90 - H GLU 16 far 0 100 0 - 7.8-8.6 HB2 LEU 2 - H ARG 46 far 0 64 0 - 8.9-9.6 Violated in 0 structures by 0.00 A. Peak 6234 from nnoeabs.peaks (0.75, 8.02, 118.48 ppm; 4.35 A increased from 3.87 A): 2 out of 11 assignments used, quality = 1.00: * HG13 ILE 15 + H GLU 16 OK 100 100 100 100 4.2-4.4 2.9/6231=83, 639/3.6=73...(12) QD1 ILE 15 + H GLU 16 OK 100 100 100 100 4.0-4.4 684=94, 3.2/6231=78...(13) QG2 ILE 52 - H ARG 46 far 3 50 5 - 4.4-5.1 QD2 LEU 42 - H ARG 46 far 0 61 0 - 4.6-5.2 QG1 VAL 78 - H ARG 46 far 0 63 0 - 6.3-7.3 QG1 VAL 54 - H ARG 46 far 0 64 0 - 7.0-7.7 QD1 LEU 6 - H ARG 46 far 0 58 0 - 7.1-7.8 QD1 ILE 93 - H GLU 16 far 0 96 0 - 7.4-7.9 QG2 VAL 78 - H ARG 46 far 0 39 0 - 8.6-9.5 QG1 VAL 5 - H GLU 16 far 0 81 0 - 9.3-9.9 QG2 ILE 93 - H GLU 16 far 0 100 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 6235 from nnoeabs.peaks (0.76, 8.02, 118.48 ppm; 4.35 A increased from 3.87 A): 2 out of 12 assignments used, quality = 1.00: * QD1 ILE 15 + H GLU 16 OK 100 100 100 100 4.0-4.4 684=94, 3.2/6231=78...(13) HG13 ILE 15 + H GLU 16 OK 100 100 100 100 4.2-4.4 2.9/6231=83, 639/3.6=73...(12) QG2 ILE 52 - H ARG 46 far 3 56 5 - 4.4-5.1 QD2 LEU 42 - H ARG 46 far 0 64 0 - 4.6-5.2 QG2 ILE 7 - H GLU 16 far 0 59 0 - 5.5-5.9 QG1 VAL 78 - H ARG 46 far 0 60 0 - 6.3-7.3 QG1 VAL 54 - H ARG 46 far 0 65 0 - 7.0-7.7 QD1 LEU 6 - H ARG 46 far 0 62 0 - 7.1-7.8 QD1 ILE 93 - H GLU 16 far 0 99 0 - 7.4-7.9 QG2 VAL 78 - H ARG 46 far 0 33 0 - 8.6-9.5 QG1 VAL 5 - H GLU 16 far 0 71 0 - 9.3-9.9 QG2 ILE 93 - H GLU 16 far 0 99 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 6236 from nnoeabs.peaks (4.04, 8.02, 118.48 ppm; 3.29 A): 2 out of 5 assignments used, quality = 1.00: * HA GLU 16 + H GLU 16 OK 100 100 100 100 2.8-2.8 3.0=100 HA ARG 46 + H ARG 46 OK 44 44 100 100 2.8-2.9 3.0=100 HB2 SER 49 - H ARG 46 far 0 61 0 - 4.9-7.4 HA GLU 17 - H GLU 16 far 0 99 0 - 5.3-5.5 HA LYS 20 - H GLU 16 far 0 100 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 6237 from nnoeabs.peaks (2.08, 8.02, 118.48 ppm; 3.17 A): 1 out of 6 assignments used, quality = 0.89: * HB2 GLU 16 + H GLU 16 OK 89 100 90 99 2.2-3.4 696=80, 1.8/6238=57...(11) HB3 GLU 43 - H ARG 46 far 0 62 0 - 5.3-5.7 HB3 GLU 48 - H ARG 46 far 0 46 0 - 5.6-6.6 HB2 MET 74 - H ARG 46 far 0 61 0 - 6.0-8.0 HB3 PRO 86 - H GLU 16 far 0 79 0 - 7.0-7.9 HB2 MET 21 - H GLU 16 far 0 85 0 - 8.5-9.4 Violated in 2 structures by 0.02 A. Peak 6238 from nnoeabs.peaks (2.17, 8.02, 118.48 ppm; 3.61 A increased from 3.04 A): 1 out of 5 assignments used, quality = 1.00: * HB3 GLU 16 + H GLU 16 OK 100 100 100 100 2.1-3.6 704=99, 1.8/6237=84...(12) HG2 GLU 44 - H ARG 46 far 0 42 0 - 5.1-6.2 HG2 GLU 43 - H ARG 46 far 0 52 0 - 5.7-6.6 HB3 GLU 75 - H ARG 46 far 0 50 0 - 8.6-9.7 HG3 PRO 86 - H GLU 16 far 0 77 0 - 8.7-9.7 Violated in 0 structures by 0.00 A. Peak 6239 from nnoeabs.peaks (2.34, 8.02, 118.48 ppm; 3.57 A): 1 out of 5 assignments used, quality = 1.00: * HG2 GLU 16 + H GLU 16 OK 100 100 100 100 1.9-3.6 711=83, 1.8/718=62...(12) HG3 GLU 44 - H ARG 46 far 0 59 0 - 5.4-6.2 HG3 GLU 43 - H ARG 46 far 0 58 0 - 5.5-7.1 HG2 GLU 48 - H ARG 46 far 0 65 0 - 5.9-8.4 HB2 TYR 41 - H ARG 46 far 0 50 0 - 7.5-8.0 Violated in 2 structures by 0.01 A. Peak 6240 from nnoeabs.peaks (2.30, 8.02, 118.48 ppm; 3.73 A increased from 3.51 A): 1 out of 7 assignments used, quality = 1.00: * HG3 GLU 16 + H GLU 16 OK 100 100 100 100 2.4-3.6 718=85, 1.8/711=72...(10) HG3 GLU 43 - H ARG 46 far 0 50 0 - 5.5-7.1 HG2 GLU 48 - H ARG 46 far 0 37 0 - 5.9-8.4 HB2 GLU 48 - H ARG 46 far 0 65 0 - 7.2-8.0 HB2 TYR 41 - H ARG 46 far 0 58 0 - 7.5-8.0 HB2 TYR 4 - H ARG 46 far 0 64 0 - 7.9-8.6 HG2 GLU 23 - H GLU 16 far 0 81 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 6241 from nnoeabs.peaks (8.06, 8.02, 118.48 ppm; 2.85 A increased from 2.40 A): 2 out of 5 assignments used, quality = 0.98: H ILE 15 + H GLU 16 OK 88 99 100 89 2.5-2.8 6217/6231=40...(11) * H GLU 17 + H GLU 16 OK 86 100 100 86 2.6-2.9 6250/6237=36...(10) H LYS 13 - H GLU 16 far 0 98 0 - 4.5-4.9 H LYS 90 - H GLU 16 far 0 95 0 - 9.3-9.9 H GLU 75 - H ARG 46 far 0 61 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 6242 from nnoeabs.peaks (8.65, 8.02, 118.48 ppm; 4.82 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 18 + H GLU 16 OK 100 100 100 100 4.1-4.4 6264=100, 6263/3.6=67...(10) H ASP 11 - H GLU 16 far 0 94 0 - 7.4-7.8 H ASN 10 - H GLU 16 far 0 97 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 6243 from nnoeabs.peaks (8.06, 8.06, 118.10 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H GLU 17 + H GLU 17 OK 100 100 - 100 H ILE 15 + H ILE 15 OK 90 90 - 100 Peak 6244 from nnoeabs.peaks (4.15, 8.06, 118.10 ppm; 4.40 A increased from 4.14 A): 2 out of 4 assignments used, quality = 0.95: HA LYS 13 + H ILE 15 OK 82 93 95 92 4.3-4.5 3.6/6209=62, 6226/4.6=49...(5) * HA LYS 13 + H GLU 17 OK 73 100 80 91 4.0-4.7 493/6250=72, 6226/4.6=49...(4) HB2 SER 59 - H ILE 15 far 0 93 0 - 8.8-10.3 HB3 SER 85 - H GLU 17 far 0 65 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 6245 from nnoeabs.peaks (3.68, 8.06, 118.10 ppm; 3.92 A): 2 out of 3 assignments used, quality = 1.00: * HA LEU 14 + H GLU 17 OK 96 100 100 96 3.6-4.0 590=47, 593/6256=44...(9) HA LEU 14 + H ILE 15 OK 93 93 100 100 3.5-3.5 3.6=100 HA LYS 90 - H GLU 17 far 0 98 0 - 7.6-8.3 Violated in 0 structures by 0.00 A. Peak 6246 from nnoeabs.peaks (8.07, 8.06, 118.10 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: H GLU 17 + H GLU 17 OK 99 99 - 100 H ILE 15 + H ILE 15 OK 93 93 - 100 Reference assignment not found: H ILE 15 - H GLU 17 Peak 6247 from nnoeabs.peaks (3.26, 8.06, 118.10 ppm; 3.69 A): 1 out of 2 assignments used, quality = 0.93: HA ILE 15 + H ILE 15 OK 93 93 100 100 2.8-2.9 3.0=100 ! HA ILE 15 - H GLU 17 far 0 100 0 - 4.2-4.8 Violated in 0 structures by 0.00 A. Peak 6248 from nnoeabs.peaks (8.02, 8.06, 118.10 ppm; 2.88 A increased from 2.56 A): 2 out of 4 assignments used, quality = 0.98: * H GLU 16 + H GLU 17 OK 87 100 100 87 2.6-2.9 6237/6250=37...(10) H GLU 16 + H ILE 15 OK 82 93 100 88 2.5-2.8 6231/6217=35...(11) H LYS 90 - H GLU 17 far 0 77 0 - 7.2-7.9 H LYS 90 - H ILE 15 far 0 67 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 6249 from nnoeabs.peaks (4.04, 8.06, 118.10 ppm; 3.33 A): 1 out of 6 assignments used, quality = 0.99: HA GLU 17 + H GLU 17 OK 99 99 100 100 2.7-2.9 2.9=100 ! HA GLU 16 - H GLU 17 far 0 100 0 - 3.5-3.6 HA GLU 16 - H ILE 15 far 0 93 0 - 5.1-5.3 HA GLU 17 - H ILE 15 far 0 92 0 - 6.8-7.1 HA LYS 20 - H GLU 17 far 0 100 0 - 7.1-7.7 HB3 SER 59 - H ILE 15 far 0 92 0 - 8.7-10.3 Violated in 0 structures by 0.00 A. Peak 6250 from nnoeabs.peaks (2.08, 8.06, 118.10 ppm; 3.26 A): 1 out of 9 assignments used, quality = 0.98: * HB2 GLU 16 + H GLU 17 OK 98 100 100 98 2.3-3.2 702=82, 1.8/710=62...(7) HB2 GLU 16 - H ILE 15 far 0 93 0 - 4.4-5.8 HB3 PRO 86 - H GLU 17 far 0 79 0 - 5.0-5.6 HB2 MET 21 - H GLU 17 far 0 85 0 - 6.5-7.3 HB3 PRO 86 - H ILE 15 far 0 69 0 - 6.9-7.3 QE MET 21 - H GLU 17 far 0 88 0 - 8.8-9.4 HG12 ILE 93 - H GLU 17 far 0 61 0 - 9.6-10.5 HB VAL 83 - H ILE 15 far 0 54 0 - 9.7-10.0 HB2 MET 21 - H ILE 15 far 0 75 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 6251 from nnoeabs.peaks (2.17, 8.06, 118.10 ppm; 3.61 A): 1 out of 4 assignments used, quality = 1.00: * HB3 GLU 16 + H GLU 17 OK 100 100 100 100 2.9-3.6 710=100, 1.8/6250=82...(5) HB3 GLU 16 - H ILE 15 far 0 93 0 - 4.3-6.2 HG3 PRO 86 - H GLU 17 far 0 77 0 - 7.0-7.6 HG3 PRO 86 - H ILE 15 far 0 67 0 - 8.4-8.7 Violated in 0 structures by 0.00 A. Peak 6252 from nnoeabs.peaks (2.34, 8.06, 118.10 ppm; 4.87 A increased from 4.59 A): 2 out of 2 assignments used, quality = 1.00: * HG2 GLU 16 + H GLU 17 OK 100 100 100 100 4.2-5.0 3.0/6250=91, 3.0/710=87...(7) HG2 GLU 16 + H ILE 15 OK 59 93 75 84 4.4-6.1 6239/4.6=63, 717=35 Violated in 0 structures by 0.00 A. Peak 6253 from nnoeabs.peaks (2.30, 8.06, 118.10 ppm; 5.07 A increased from 4.06 A): 1 out of 3 assignments used, quality = 1.00: * HG3 GLU 16 + H GLU 17 OK 100 100 100 100 4.4-5.1 3.0/6250=94, 3.0/710=91...(8) HG3 GLU 16 - H ILE 15 far 14 93 15 - 4.6-6.2 HG2 GLU 23 - H GLU 17 far 0 81 0 - 9.2-9.8 Violated in 1 structures by 0.00 A. Peak 6254 from nnoeabs.peaks (4.05, 8.06, 118.10 ppm; 3.16 A): 1 out of 8 assignments used, quality = 1.00: * HA GLU 17 + H GLU 17 OK 100 100 100 100 2.7-2.9 2.9=100 HA GLU 16 - H GLU 17 far 0 99 0 - 3.5-3.6 HA GLU 16 - H ILE 15 far 0 92 0 - 5.1-5.3 HA PRO 86 - H GLU 17 far 0 63 0 - 5.6-6.3 HA PRO 86 - H ILE 15 far 0 54 0 - 6.1-6.6 HA GLU 17 - H ILE 15 far 0 93 0 - 6.8-7.1 HA LYS 20 - H GLU 17 far 0 100 0 - 7.1-7.7 HB3 SER 59 - H ILE 15 far 0 86 0 - 8.7-10.3 Violated in 0 structures by 0.00 A. Peak 6255 from nnoeabs.peaks (1.94, 8.06, 118.10 ppm; 3.11 A): 1 out of 12 assignments used, quality = 0.48: HB3 LEU 14 + H ILE 15 OK 48 51 100 95 2.6-2.8 1.8/601=37, 4.4=36...(15) ! HB2 GLU 17 - H GLU 17 far 0 100 0 - 3.5-3.6 HB2 LYS 13 - H ILE 15 far 0 75 0 - 4.7-5.9 HB3 ARG 19 - H GLU 17 far 0 98 0 - 5.0-5.6 HB3 LYS 20 - H GLU 17 far 0 100 0 - 5.0-6.1 HB3 LYS 13 - H GLU 17 far 0 82 0 - 5.1-5.5 HB3 LYS 13 - H ILE 15 far 0 72 0 - 5.2-5.6 HB3 LEU 14 - H GLU 17 far 0 59 0 - 5.7-6.0 HB2 LYS 13 - H GLU 17 far 0 85 0 - 6.0-6.4 HB2 GLU 17 - H ILE 15 far 0 93 0 - 6.6-7.2 HB3 ARG 19 - H ILE 15 far 0 89 0 - 6.9-7.9 HB3 LYS 20 - H ILE 15 far 0 92 0 - 9.0-10.1 Violated in 0 structures by 0.00 A. Peak 6256 from nnoeabs.peaks (2.01, 8.06, 118.10 ppm; 3.17 A): 1 out of 3 assignments used, quality = 0.95: * HB3 GLU 17 + H GLU 17 OK 95 100 100 95 2.2-2.6 744=51, 3.0/758=41...(10) HB3 GLU 17 - H ILE 15 far 0 93 0 - 4.8-6.4 HG12 ILE 93 - H GLU 17 far 0 75 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 6257 from nnoeabs.peaks (2.24, 8.06, 118.10 ppm; 3.84 A increased from 3.62 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLU 17 + H GLU 17 OK 100 100 100 100 2.0-3.9 751=99, 1.8/758=79...(9) HG2 GLU 17 - H ILE 15 far 0 93 0 - 4.2-7.2 HG2 GLU 23 - H GLU 17 far 0 84 0 - 9.2-9.8 Violated in 3 structures by 0.01 A. Peak 6258 from nnoeabs.peaks (2.43, 8.06, 118.10 ppm; 3.75 A increased from 3.34 A): 1 out of 6 assignments used, quality = 1.00: * HG3 GLU 17 + H GLU 17 OK 100 100 100 100 2.3-3.6 758=100, 1.8/6257=72...(12) HB2 ASP 11 - H ILE 15 far 0 93 0 - 4.7-5.8 HG3 GLU 17 - H ILE 15 far 0 93 0 - 5.2-7.5 HG3 MET 21 - H GLU 17 far 0 79 0 - 7.2-8.2 HB2 ASP 11 - H GLU 17 far 0 100 0 - 8.1-9.4 HB3 MET 21 - H GLU 17 far 0 77 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 6259 from nnoeabs.peaks (8.65, 8.06, 118.10 ppm; 3.16 A): 1 out of 5 assignments used, quality = 0.99: * H ALA 18 + H GLU 17 OK 99 100 100 99 2.5-2.9 6266=84, 6269/6256=40...(13) H ALA 18 - H ILE 15 far 0 93 0 - 4.8-5.2 H ASP 11 - H ILE 15 far 0 84 0 - 4.9-5.3 H ASN 10 - H ILE 15 far 0 88 0 - 6.3-6.8 H ASP 11 - H GLU 17 far 0 94 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 6260 from nnoeabs.peaks (8.90, 8.06, 118.10 ppm; 4.42 A): 1 out of 2 assignments used, quality = 1.00: * H ARG 19 + H GLU 17 OK 100 100 100 100 4.1-4.4 6279=90, 6281/6259=80...(7) H ARG 19 - H ILE 15 far 0 93 0 - 6.0-6.3 Violated in 1 structures by 0.00 A. Peak 6261 from nnoeabs.peaks (8.65, 8.65, 122.44 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * H ALA 18 + H ALA 18 OK 100 100 - 100 H ASN 10 + H ASN 10 OK 79 79 - 100 H ASP 11 + H ASP 11 OK 55 55 - 100 Peak 6262 from nnoeabs.peaks (3.68, 8.65, 122.44 ppm; 4.86 A): 1 out of 5 assignments used, quality = 1.00: * HA LEU 14 + H ALA 18 OK 100 100 100 100 4.0-4.7 8395=83, 743/6269=59...(8) HA LYS 90 - H ALA 18 far 0 98 0 - 5.5-6.2 HA LEU 14 - H ASP 11 far 0 64 0 - 6.9-7.0 HA LEU 14 - H ASN 10 far 0 85 0 - 8.1-8.6 HA GLU 88 - H ALA 18 far 0 88 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 6263 from nnoeabs.peaks (3.26, 8.65, 122.44 ppm; 4.31 A): 1 out of 3 assignments used, quality = 1.00: * HA ILE 15 + H ALA 18 OK 100 100 100 100 3.3-3.8 642=98, 643/2.9=79...(15) HA ILE 15 - H ASP 11 far 0 64 0 - 6.4-7.3 HA ILE 15 - H ASN 10 far 0 85 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 6264 from nnoeabs.peaks (8.02, 8.65, 122.44 ppm; 4.47 A increased from 3.97 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 16 + H ALA 18 OK 100 100 100 100 4.1-4.4 6242=80, 3.6/6263=59...(10) H LYS 90 - H ALA 18 far 0 77 0 - 5.4-6.1 H GLU 16 - H ASP 11 far 0 64 0 - 7.4-7.8 H GLU 16 - H ASN 10 far 0 85 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 6265 from nnoeabs.peaks (4.04, 8.65, 122.44 ppm; 4.11 A): 2 out of 6 assignments used, quality = 1.00: HA GLU 17 + H ALA 18 OK 99 99 100 100 3.5-3.6 3.6=100 * HA GLU 16 + H ALA 18 OK 34 100 35 98 4.1-4.7 3.6/6259=67...(10) HB3 SER 59 - H ASN 10 far 0 83 0 - 5.0-5.8 HB3 SER 59 - H ASP 11 far 0 62 0 - 6.3-7.1 HA LYS 20 - H ALA 18 far 0 100 0 - 6.7-7.1 HA GLU 16 - H ASP 11 far 0 64 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 6266 from nnoeabs.peaks (8.06, 8.65, 122.44 ppm; 3.35 A): 1 out of 9 assignments used, quality = 1.00: * H GLU 17 + H ALA 18 OK 100 100 100 100 2.5-2.9 6259=100, 6256/6269=45...(13) H ILE 15 - H ALA 18 far 0 99 0 - 4.8-5.2 H ILE 15 - H ASP 11 far 0 61 0 - 4.9-5.3 H LYS 13 - H ASP 11 far 0 60 0 - 5.3-5.7 H LYS 90 - H ALA 18 far 0 95 0 - 5.4-6.1 H ILE 15 - H ASN 10 far 0 81 0 - 6.3-6.8 H LYS 13 - H ASN 10 far 0 80 0 - 7.1-7.9 H LYS 13 - H ALA 18 far 0 98 0 - 7.9-8.5 H GLU 17 - H ASP 11 far 0 64 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 6267 from nnoeabs.peaks (4.05, 8.65, 122.44 ppm; 3.96 A): 1 out of 9 assignments used, quality = 1.00: * HA GLU 17 + H ALA 18 OK 100 100 100 100 3.5-3.6 3.6=100 HA GLU 16 - H ALA 18 far 0 99 0 - 4.1-4.7 HA PRO 86 - H ALA 18 far 0 63 0 - 5.0-5.6 HB3 SER 59 - H ASN 10 far 0 77 0 - 5.0-5.8 HB3 SER 59 - H ASP 11 far 0 57 0 - 6.3-7.1 HA LYS 20 - H ALA 18 far 0 100 0 - 6.7-7.1 HA PRO 86 - H ASP 11 far 0 33 0 - 8.8-9.3 HA PRO 86 - H ASN 10 far 0 47 0 - 9.6-10.0 HA GLU 16 - H ASP 11 far 0 62 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 6268 from nnoeabs.peaks (1.94, 8.65, 122.44 ppm; 3.68 A): 1 out of 17 assignments used, quality = 0.99: * HB2 GLU 17 + H ALA 18 OK 99 100 100 99 3.1-3.7 1.8/6269=74, 742=56...(11) HB3 LEU 14 - H ASP 11 far 0 31 0 - 3.9-4.1 HB3 ARG 19 - H ALA 18 far 0 98 0 - 4.5-5.1 HB3 LEU 14 - H ASN 10 far 0 44 0 - 5.1-5.6 HB3 LYS 20 - H ALA 18 far 0 100 0 - 5.1-5.8 HB3 LEU 14 - H ALA 18 far 0 59 0 - 5.9-6.4 HB2 LYS 13 - H ASP 11 far 0 48 0 - 6.0-8.1 HB3 LYS 13 - H ALA 18 far 0 82 0 - 7.2-7.9 HB3 LYS 13 - H ASP 11 far 0 46 0 - 7.5-8.1 HB2 LYS 13 - H ASN 10 far 0 66 0 - 7.9-10.2 HB2 LYS 13 - H ALA 18 far 0 85 0 - 7.9-8.8 HB3 LYS 33 - H ASN 10 far 0 65 0 - 8.1-8.8 HB3 LYS 33 - H ASP 11 far 0 47 0 - 9.1-9.8 HB3 LYS 13 - H ASN 10 far 0 63 0 - 9.3-10.1 HB VAL 32 - H ASN 10 far 0 85 0 - 9.5-9.8 HB2 LYS 24 - H ALA 18 far 0 91 0 - 9.6-10.4 HB2 LYS 33 - H ASN 10 far 0 68 0 - 9.7-10.3 Violated in 1 structures by 0.00 A. Peak 6269 from nnoeabs.peaks (2.01, 8.65, 122.44 ppm; 3.66 A): 1 out of 3 assignments used, quality = 0.94: * HB3 GLU 17 + H ALA 18 OK 94 100 95 99 2.4-3.9 1.8/6268=73...(10) HG12 ILE 93 - H ALA 18 far 0 75 0 - 6.9-7.6 HB3 GLU 17 - H ASP 11 far 0 64 0 - 9.4-10.9 Violated in 1 structures by 0.01 A. Peak 6270 from nnoeabs.peaks (2.24, 8.65, 122.44 ppm; 5.70 A): 1 out of 4 assignments used, quality = 1.00: * HG2 GLU 17 + H ALA 18 OK 100 100 100 100 2.0-5.1 757=100, 748/6269=98...(10) HG2 GLU 23 - H ALA 18 far 0 84 0 - 8.3-9.2 HG2 GLU 17 - H ASP 11 far 0 64 0 - 8.7-11.2 HG2 GLU 17 - H ASN 10 far 0 85 0 - 9.9-12.5 Violated in 0 structures by 0.00 A. Peak 6271 from nnoeabs.peaks (2.43, 8.65, 122.44 ppm; 4.35 A): 2 out of 7 assignments used, quality = 0.91: HB2 ASP 11 + H ASN 10 OK 75 84 95 94 3.8-4.8 370/4.6=50, 8360/4.0=43...(8) HB2 ASP 11 + H ASP 11 OK 64 64 100 100 2.2-3.3 4.0=100 ! HG3 GLU 17 - H ALA 18 far 10 100 10 - 3.5-5.0 HG3 MET 21 - H ALA 18 far 0 79 0 - 6.2-6.8 HB3 MET 21 - H ALA 18 far 0 77 0 - 6.3-7.0 HB2 ASP 11 - H ALA 18 far 0 100 0 - 8.8-10.3 HG3 GLU 17 - H ASP 11 far 0 64 0 - 9.1-12.0 Violated in 0 structures by 0.00 A. Peak 6272 from nnoeabs.peaks (3.77, 8.65, 122.44 ppm; 3.52 A): 1 out of 2 assignments used, quality = 1.00: * HA ALA 18 + H ALA 18 OK 100 100 100 100 2.8-2.9 2.9=100 HA ARG 19 - H ALA 18 far 0 70 0 - 5.1-5.4 Violated in 0 structures by 0.00 A. Peak 6273 from nnoeabs.peaks (1.23, 8.65, 122.44 ppm; 2.90 A): 1 out of 8 assignments used, quality = 1.00: * QB ALA 18 + H ALA 18 OK 100 100 100 100 2.0-2.3 2.9=100 QB ALA 18 - H ASP 11 far 0 64 0 - 8.0-8.6 QG2 THR 84 - H ASN 10 far 0 78 0 - 8.3-9.0 HB2 LEU 57 - H ALA 18 far 0 73 0 - 8.3-8.8 QB ALA 18 - H ASN 10 far 0 85 0 - 8.5-9.0 QG2 THR 84 - H ASP 11 far 0 58 0 - 8.9-9.6 HB2 LEU 57 - H ASN 10 far 0 55 0 - 9.6-9.8 HB2 LEU 57 - H ASP 11 far 0 40 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 6274 from nnoeabs.peaks (8.90, 8.65, 122.44 ppm; 3.41 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 19 + H ALA 18 OK 100 100 100 100 2.4-2.9 6281=100, 6283/2.9=59...(12) Violated in 0 structures by 0.00 A. Peak 6275 from nnoeabs.peaks (7.79, 8.65, 122.44 ppm; 4.49 A): 2 out of 4 assignments used, quality = 1.00: * H LYS 20 + H ALA 18 OK 100 100 100 100 3.9-4.5 6291/6281=81, 6296=80...(8) H SER 9 + H ASN 10 OK 74 74 100 100 4.4-4.4 4.6=92, 2.9/333=78...(8) H SER 9 - H ASP 11 far 0 54 0 - 5.0-5.6 H SER 9 - H ALA 18 far 0 93 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 6276 from nnoeabs.peaks (8.90, 8.90, 118.56 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ARG 19 + H ARG 19 OK 100 100 - 100 Peak 6277 from nnoeabs.peaks (3.26, 8.90, 118.56 ppm; 4.62 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 15 + H ARG 19 OK 100 100 100 100 4.0-4.6 643/6283=82, 8434=81...(11) Violated in 0 structures by 0.00 A. Peak 6278 from nnoeabs.peaks (4.04, 8.90, 118.56 ppm; 3.64 A): 1 out of 3 assignments used, quality = 0.99: * HA GLU 16 + H ARG 19 OK 99 100 100 99 3.1-3.7 692=70, 798/6286=53...(16) HA GLU 17 - H ARG 19 far 0 99 0 - 4.1-4.8 HA LYS 20 - H ARG 19 far 0 100 0 - 5.1-5.5 Violated in 1 structures by 0.00 A. Peak 6279 from nnoeabs.peaks (8.06, 8.90, 118.56 ppm; 4.58 A increased from 4.31 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 17 + H ARG 19 OK 100 100 100 100 4.1-4.4 6260=100, 6259/6281=84...(7) H ILE 15 - H ARG 19 far 0 99 0 - 6.0-6.3 H LYS 90 - H ARG 19 far 0 95 0 - 7.6-8.2 H LYS 13 - H ARG 19 far 0 98 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 6280 from nnoeabs.peaks (4.05, 8.90, 118.56 ppm; 3.65 A): 1 out of 4 assignments used, quality = 0.99: HA GLU 16 + H ARG 19 OK 99 99 100 99 3.1-3.7 692=70, 798/6286=53...(16) ! HA GLU 17 - H ARG 19 far 0 100 0 - 4.1-4.8 HA LYS 20 - H ARG 19 far 0 100 0 - 5.1-5.5 HA PRO 86 - H ARG 19 far 0 63 0 - 7.6-8.1 Violated in 1 structures by 0.00 A. Peak 6281 from nnoeabs.peaks (8.65, 8.90, 118.56 ppm; 3.23 A): 1 out of 1 assignment used, quality = 0.99: * H ALA 18 + H ARG 19 OK 99 100 100 99 2.4-2.9 6274=85, 2.9/6283=54...(12) Violated in 0 structures by 0.00 A. Peak 6282 from nnoeabs.peaks (3.77, 8.90, 118.56 ppm; 3.33 A): 1 out of 2 assignments used, quality = 0.70: HA ARG 19 + H ARG 19 OK 70 70 100 100 2.8-2.8 3.0=100 ! HA ALA 18 - H ARG 19 far 0 100 0 - 3.5-3.6 Violated in 0 structures by 0.00 A. Peak 6283 from nnoeabs.peaks (1.23, 8.90, 118.56 ppm; 3.13 A): 1 out of 2 assignments used, quality = 1.00: * QB ALA 18 + H ARG 19 OK 100 100 100 100 2.3-2.8 776=74, 2.9/6281=49...(17) HB2 LEU 57 - H ARG 19 far 0 73 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 6284 from nnoeabs.peaks (3.81, 8.90, 118.56 ppm; 3.24 A): 1 out of 3 assignments used, quality = 1.00: * HA ARG 19 + H ARG 19 OK 100 100 100 100 2.8-2.8 3.0=100 HA ALA 18 - H ARG 19 far 0 70 0 - 3.5-3.6 HA ALA 22 - H ARG 19 far 0 95 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 6285 from nnoeabs.peaks (1.89, 8.90, 118.56 ppm; 2.94 A): 1 out of 8 assignments used, quality = 0.62: HB3 ARG 19 + H ARG 19 OK 62 63 100 98 2.3-2.7 1.8/789=46, 3.9=44...(16) ! HB2 ARG 19 - H ARG 19 far 0 100 0 - 3.6-3.6 HB2 LYS 20 - H ARG 19 far 0 100 0 - 6.0-6.4 HB VAL 5 - H ARG 19 far 0 75 0 - 7.6-8.4 HB3 LEU 14 - H ARG 19 far 0 99 0 - 7.7-8.3 HB2 LYS 12 - H ARG 19 far 0 81 0 - 8.7-9.3 HB3 LYS 13 - H ARG 19 far 0 90 0 - 9.0-9.7 HB2 LYS 13 - H ARG 19 far 0 87 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 6286 from nnoeabs.peaks (1.93, 8.90, 118.56 ppm; 3.04 A): 1 out of 9 assignments used, quality = 0.99: * HB3 ARG 19 + H ARG 19 OK 99 100 100 99 2.3-2.7 799=55, 1.8/789=50...(17) HB2 ARG 19 - H ARG 19 far 0 63 0 - 3.6-3.6 HB3 LYS 20 - H ARG 19 far 0 100 0 - 4.5-5.1 HB2 GLU 17 - H ARG 19 far 0 98 0 - 5.1-5.8 HB3 LEU 14 - H ARG 19 far 0 82 0 - 7.7-8.3 HB2 LYS 24 - H ARG 19 far 0 71 0 - 8.8-9.6 HB3 LYS 13 - H ARG 19 far 0 96 0 - 9.0-9.7 HB2 LYS 13 - H ARG 19 far 0 98 0 - 9.7-10.2 HB3 LYS 24 - H ARG 19 far 0 71 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 6287 from nnoeabs.peaks (1.58, 8.90, 118.56 ppm; 4.13 A): 1 out of 4 assignments used, quality = 1.00: * HG2 ARG 19 + H ARG 19 OK 100 100 100 100 1.9-4.0 1.8/6288=89, 808=88...(22) HB3 LEU 29 - H ARG 19 far 0 99 0 - 5.6-6.3 HG3 LYS 90 - H ARG 19 far 0 100 0 - 6.1-7.7 HG2 LYS 24 - H ARG 19 far 0 100 0 - 9.1-12.2 Violated in 0 structures by 0.00 A. Peak 6288 from nnoeabs.peaks (1.76, 8.90, 118.56 ppm; 3.59 A): 1 out of 3 assignments used, quality = 1.00: * HG3 ARG 19 + H ARG 19 OK 100 100 100 100 2.1-3.6 3.0/6285=67, 1.8/6287=58...(21) HB ILE 15 - H ARG 19 far 0 75 0 - 5.5-5.9 HD2 LYS 90 - H ARG 19 far 0 91 0 - 8.3-9.3 Violated in 0 structures by 0.00 A. Peak 6289 from nnoeabs.peaks (3.18, 8.90, 118.56 ppm; 4.65 A increased from 4.38 A): 2 out of 2 assignments used, quality = 0.98: HD3 ARG 19 + H ARG 19 OK 90 100 90 100 3.4-4.9 3.6/6285=83, 3.0/6288=82...(21) * HD2 ARG 19 + H ARG 19 OK 80 100 80 100 3.5-5.0 3.6/6285=83, 3.0/6288=82...(21) Violated in 0 structures by 0.00 A. Peak 6290 from nnoeabs.peaks (3.18, 8.90, 118.56 ppm; 4.65 A increased from 4.38 A): 2 out of 2 assignments used, quality = 0.98: * HD3 ARG 19 + H ARG 19 OK 90 100 90 100 3.4-4.9 3.6/6285=83, 3.0/6288=82...(21) HD2 ARG 19 + H ARG 19 OK 80 100 80 100 3.5-5.0 3.6/6285=83, 3.0/6288=82...(21) Violated in 0 structures by 0.00 A. Peak 6291 from nnoeabs.peaks (7.79, 8.90, 118.56 ppm; 3.23 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 20 + H ARG 19 OK 100 100 100 100 2.5-2.9 6298=93, 6300/6285=55...(16) H SER 9 - H ARG 19 far 0 93 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 6292 from nnoeabs.peaks (7.68, 8.90, 118.56 ppm; 4.62 A): 1 out of 2 assignments used, quality = 1.00: * H MET 21 + H ARG 19 OK 100 100 100 100 3.9-4.4 6315/6291=84, 6320=81...(8) H ALA 25 - H ARG 19 far 0 84 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 6293 from nnoeabs.peaks (7.79, 7.79, 118.64 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 20 + H LYS 20 OK 100 100 - 100 Peak 6294 from nnoeabs.peaks (4.04, 7.79, 118.64 ppm; 3.21 A): 1 out of 3 assignments used, quality = 1.00: HA LYS 20 + H LYS 20 OK 100 100 100 100 2.8-2.9 2.9=100 HA GLU 17 - H LYS 20 far 0 99 0 - 3.4-4.2 ! HA GLU 16 - H LYS 20 far 0 100 0 - 3.5-4.7 Violated in 0 structures by 0.00 A. Peak 6295 from nnoeabs.peaks (4.05, 7.79, 118.64 ppm; 3.04 A): 1 out of 4 assignments used, quality = 1.00: HA LYS 20 + H LYS 20 OK 100 100 100 100 2.8-2.9 2.9=100 ! HA GLU 17 - H LYS 20 far 0 100 0 - 3.4-4.2 HA GLU 16 - H LYS 20 far 0 99 0 - 3.5-4.7 HA PRO 86 - H LYS 20 far 0 63 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 6296 from nnoeabs.peaks (8.65, 7.79, 118.64 ppm; 4.83 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 18 + H LYS 20 OK 100 100 100 100 3.9-4.5 6281/6291=88...(8) Violated in 0 structures by 0.00 A. Peak 6297 from nnoeabs.peaks (3.77, 7.79, 118.64 ppm; 4.09 A): 1 out of 2 assignments used, quality = 0.70: HA ARG 19 + H LYS 20 OK 70 70 100 100 3.5-3.6 3.6=100 ! HA ALA 18 - H LYS 20 far 5 100 5 - 4.1-5.0 Violated in 0 structures by 0.00 A. Peak 6298 from nnoeabs.peaks (8.90, 7.79, 118.64 ppm; 3.31 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 19 + H LYS 20 OK 100 100 100 100 2.5-2.9 6291=100, 6285/6300=58...(16) Violated in 0 structures by 0.00 A. Peak 6299 from nnoeabs.peaks (3.81, 7.79, 118.64 ppm; 4.00 A): 1 out of 3 assignments used, quality = 1.00: * HA ARG 19 + H LYS 20 OK 100 100 100 100 3.5-3.6 3.6=100 HA ALA 18 - H LYS 20 far 3 70 5 - 4.1-5.0 HA ALA 22 - H LYS 20 far 0 95 0 - 6.7-7.1 Violated in 0 structures by 0.00 A. Peak 6300 from nnoeabs.peaks (1.89, 7.79, 118.64 ppm; 3.00 A): 1 out of 7 assignments used, quality = 0.56: HB3 ARG 19 + H LYS 20 OK 56 63 100 88 2.2-2.8 6285/6291=44, 4.1=39...(10) ! HB2 ARG 19 - H LYS 20 far 10 100 10 - 3.1-4.0 HB2 LYS 20 - H LYS 20 far 0 100 0 - 3.6-3.6 HB VAL 5 - H LYS 20 far 0 75 0 - 9.2-9.8 HB2 LYS 12 - H LYS 20 far 0 81 0 - 9.5-10.5 HB3 LEU 14 - H LYS 20 far 0 99 0 - 9.8-10.2 HB3 LYS 13 - H LYS 20 far 0 90 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 6301 from nnoeabs.peaks (1.93, 7.79, 118.64 ppm; 2.89 A): 2 out of 8 assignments used, quality = 0.99: HB3 LYS 20 + H LYS 20 OK 93 100 100 94 2.3-2.8 871=62, 6325/6315=34...(10) * HB3 ARG 19 + H LYS 20 OK 87 100 100 87 2.2-2.8 6286/6291=40, 1.8/797=35...(12) HB2 ARG 19 - H LYS 20 far 0 63 0 - 3.1-4.0 HB2 GLU 17 - H LYS 20 far 0 98 0 - 5.1-6.1 HB2 LYS 24 - H LYS 20 far 0 71 0 - 7.0-8.0 HB3 LYS 24 - H LYS 20 far 0 71 0 - 7.9-9.4 HB3 LEU 14 - H LYS 20 far 0 82 0 - 9.8-10.2 HB3 LYS 13 - H LYS 20 far 0 96 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 6302 from nnoeabs.peaks (1.58, 7.79, 118.64 ppm; 5.01 A increased from 4.71 A): 1 out of 4 assignments used, quality = 1.00: * HG2 ARG 19 + H LYS 20 OK 100 100 100 100 3.8-5.0 4.9=100 HG3 LYS 90 - H LYS 20 far 0 100 0 - 5.5-7.2 HB3 LEU 29 - H LYS 20 far 0 99 0 - 6.6-7.0 HG2 LYS 24 - H LYS 20 far 0 100 0 - 7.0-10.4 Violated in 1 structures by 0.00 A. Peak 6303 from nnoeabs.peaks (1.76, 7.79, 118.64 ppm; 5.10 A increased from 4.30 A): 1 out of 3 assignments used, quality = 1.00: * HG3 ARG 19 + H LYS 20 OK 100 100 100 100 4.2-4.9 4.9=100 HB ILE 15 - H LYS 20 far 0 75 0 - 7.3-8.1 HD2 LYS 90 - H LYS 20 far 0 91 0 - 8.1-9.3 Violated in 0 structures by 0.00 A. Peak 6304 from nnoeabs.peaks (3.18, 7.79, 118.64 ppm; 6.04 A increased from 5.08 A): 2 out of 2 assignments used, quality = 0.99: HD3 ARG 19 + H LYS 20 OK 90 100 90 100 4.4-6.4 3.6/6300=99, 3.6/797=92...(11) * HD2 ARG 19 + H LYS 20 OK 90 100 90 100 4.8-6.2 3.6/6300=99, 3.6/797=92...(10) Violated in 0 structures by 0.00 A. Peak 6305 from nnoeabs.peaks (3.18, 7.79, 118.64 ppm; 6.04 A increased from 5.08 A): 2 out of 2 assignments used, quality = 0.99: * HD3 ARG 19 + H LYS 20 OK 90 100 90 100 4.4-6.4 3.6/6300=99, 3.6/797=92...(11) HD2 ARG 19 + H LYS 20 OK 90 100 90 100 4.8-6.2 3.6/6300=99, 3.6/797=92...(10) Violated in 0 structures by 0.00 A. Peak 6306 from nnoeabs.peaks (4.05, 7.79, 118.64 ppm; 3.04 A): 1 out of 4 assignments used, quality = 1.00: * HA LYS 20 + H LYS 20 OK 100 100 100 100 2.8-2.9 2.9=100 HA GLU 17 - H LYS 20 far 0 100 0 - 3.4-4.2 HA GLU 16 - H LYS 20 far 0 100 0 - 3.5-4.7 HA PRO 86 - H LYS 20 far 0 61 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 6307 from nnoeabs.peaks (1.89, 7.79, 118.64 ppm; 3.75 A increased from 3.00 A): 2 out of 6 assignments used, quality = 1.00: * HB2 LYS 20 + H LYS 20 OK 100 100 100 100 3.6-3.6 1.8/871=83, 4.0=80...(11) HB2 ARG 19 + H LYS 20 OK 88 100 90 98 3.1-4.0 797=77, 789/6291=54...(12) HB VAL 5 - H LYS 20 far 0 81 0 - 9.2-9.8 HB2 LYS 12 - H LYS 20 far 0 85 0 - 9.5-10.5 HB3 LEU 14 - H LYS 20 far 0 98 0 - 9.8-10.2 HB3 LYS 13 - H LYS 20 far 0 85 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 6308 from nnoeabs.peaks (1.93, 7.79, 118.64 ppm; 2.89 A): 2 out of 7 assignments used, quality = 0.99: * HB3 LYS 20 + H LYS 20 OK 94 100 100 94 2.3-2.8 871=62, 6325/6315=35...(10) HB3 ARG 19 + H LYS 20 OK 87 100 100 87 2.2-2.8 6286/6291=40, 1.8/797=35...(12) HB2 GLU 17 - H LYS 20 far 0 100 0 - 5.1-6.1 HB2 LYS 24 - H LYS 20 far 0 81 0 - 7.0-8.0 HB3 LYS 24 - H LYS 20 far 0 81 0 - 7.9-9.4 HB3 LEU 14 - H LYS 20 far 0 73 0 - 9.8-10.2 HB3 LYS 13 - H LYS 20 far 0 92 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 6309 from nnoeabs.peaks (1.46, 7.79, 118.64 ppm; 3.69 A): 1 out of 5 assignments used, quality = 1.00: * HG2 LYS 20 + H LYS 20 OK 100 100 100 100 1.9-3.6 882=73, 1.8/893=68...(15) QB ALA 22 - H LYS 20 far 0 90 0 - 4.6-4.9 HG LEU 29 - H LYS 20 far 0 90 0 - 7.8-8.2 HB2 LEU 27 - H LYS 20 far 0 100 0 - 9.6-10.5 HG12 ILE 7 - H LYS 20 far 0 71 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 6310 from nnoeabs.peaks (1.67, 7.79, 118.64 ppm; 3.87 A increased from 3.10 A): 3 out of 11 assignments used, quality = 1.00: * HG3 LYS 20 + H LYS 20 OK 100 100 100 100 2.0-4.0 893=97, 1.8/6309=79...(18) HD2 LYS 20 + H LYS 20 OK 90 100 90 100 2.6-4.4 2.8/6309=63, 2.8/893=59...(21) HD3 LYS 20 + H LYS 20 OK 80 100 80 100 2.0-4.4 2.8/6309=63, 2.8/893=59...(16) HD3 LYS 24 - H LYS 20 far 0 90 0 - 6.3-10.7 HD2 LYS 24 - H LYS 20 far 0 91 0 - 6.4-9.2 HD3 LYS 90 - H LYS 20 far 0 90 0 - 6.8-8.2 HG12 ILE 15 - H LYS 20 far 0 93 0 - 8.8-9.3 HD3 LYS 12 - H LYS 20 far 0 84 0 - 9.0-13.6 HD2 LYS 13 - H LYS 20 far 0 84 0 - 9.0-13.3 HD2 LYS 12 - H LYS 20 far 0 84 0 - 9.0-12.5 HD3 LYS 13 - H LYS 20 far 0 81 0 - 9.4-13.2 Violated in 0 structures by 0.00 A. Peak 6311 from nnoeabs.peaks (1.68, 7.79, 118.64 ppm; 3.87 A increased from 3.10 A): 3 out of 11 assignments used, quality = 1.00: HG3 LYS 20 + H LYS 20 OK 100 100 100 100 2.0-4.0 893=97, 1.8/6309=79...(18) * HD2 LYS 20 + H LYS 20 OK 90 100 90 100 2.6-4.4 2.8/6309=63, 2.8/893=59...(21) HD3 LYS 20 + H LYS 20 OK 80 100 80 100 2.0-4.4 2.8/6309=63, 2.8/893=59...(17) HD3 LYS 24 - H LYS 20 far 0 93 0 - 6.3-10.7 HD2 LYS 24 - H LYS 20 far 0 94 0 - 6.4-9.2 HD3 LYS 90 - H LYS 20 far 0 93 0 - 6.8-8.2 HG12 ILE 15 - H LYS 20 far 0 96 0 - 8.8-9.3 HD3 LYS 12 - H LYS 20 far 0 88 0 - 9.0-13.6 HD2 LYS 13 - H LYS 20 far 0 88 0 - 9.0-13.3 HD2 LYS 12 - H LYS 20 far 0 88 0 - 9.0-12.5 HD3 LYS 13 - H LYS 20 far 0 85 0 - 9.4-13.2 Violated in 0 structures by 0.00 A. Peak 6312 from nnoeabs.peaks (1.67, 7.79, 118.64 ppm; 3.87 A increased from 3.10 A): 3 out of 11 assignments used, quality = 1.00: HG3 LYS 20 + H LYS 20 OK 100 100 100 100 2.0-4.0 893=97, 1.8/6309=79...(18) HD2 LYS 20 + H LYS 20 OK 90 100 90 100 2.6-4.4 2.8/6309=63, 2.8/893=59...(21) * HD3 LYS 20 + H LYS 20 OK 80 100 80 100 2.0-4.4 2.8/6309=63, 2.8/893=59...(16) HD3 LYS 24 - H LYS 20 far 0 90 0 - 6.3-10.7 HD2 LYS 24 - H LYS 20 far 0 91 0 - 6.4-9.2 HD3 LYS 90 - H LYS 20 far 0 90 0 - 6.8-8.2 HG12 ILE 15 - H LYS 20 far 0 93 0 - 8.8-9.3 HD3 LYS 12 - H LYS 20 far 0 84 0 - 9.0-13.6 HD2 LYS 13 - H LYS 20 far 0 84 0 - 9.0-13.3 HD2 LYS 12 - H LYS 20 far 0 84 0 - 9.0-12.5 HD3 LYS 13 - H LYS 20 far 0 81 0 - 9.4-13.2 Violated in 0 structures by 0.00 A. Peak 6313 from nnoeabs.peaks (2.91, 7.79, 118.64 ppm; 5.83 A increased from 4.67 A): 2 out of 4 assignments used, quality = 1.00: * HE2 LYS 20 + H LYS 20 OK 100 100 100 100 4.2-5.6 3.6/6309=94, 3.6/893=92...(20) HE3 LYS 20 + H LYS 20 OK 100 100 100 100 4.2-5.9 3.6/6309=94, 3.6/893=92...(20) HE3 LYS 90 - H LYS 20 far 0 87 0 - 6.1-7.6 HG2 MET 21 - H LYS 20 far 0 81 0 - 6.1-6.9 Violated in 0 structures by 0.00 A. Peak 6314 from nnoeabs.peaks (2.91, 7.79, 118.64 ppm; 5.83 A increased from 4.67 A): 2 out of 4 assignments used, quality = 1.00: * HE3 LYS 20 + H LYS 20 OK 100 100 100 100 4.2-5.9 3.6/6309=94, 3.6/893=92...(20) HE2 LYS 20 + H LYS 20 OK 100 100 100 100 4.2-5.6 3.6/6309=94, 3.6/893=92...(20) HE3 LYS 90 - H LYS 20 far 0 88 0 - 6.1-7.6 HG2 MET 21 - H LYS 20 far 0 82 0 - 6.1-6.9 Violated in 0 structures by 0.00 A. Peak 6315 from nnoeabs.peaks (7.68, 7.79, 118.64 ppm; 3.20 A): 1 out of 2 assignments used, quality = 1.00: * H MET 21 + H LYS 20 OK 100 100 100 100 2.6-2.9 6322=96, 6325/871=41...(14) H ALA 25 - H LYS 20 far 0 84 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 6316 from nnoeabs.peaks (8.81, 7.79, 118.64 ppm; 4.66 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 22 + H LYS 20 OK 100 100 100 100 4.0-4.4 6343=100, 6345/6315=87...(8) Violated in 0 structures by 0.00 A. Peak 6317 from nnoeabs.peaks (7.68, 7.68, 118.10 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H MET 21 + H MET 21 OK 100 100 - 100 Peak 6318 from nnoeabs.peaks (4.05, 7.68, 118.10 ppm; 3.82 A): 1 out of 4 assignments used, quality = 1.00: HA LYS 20 + H MET 21 OK 100 100 100 100 3.5-3.6 3.6=100 ! HA GLU 17 - H MET 21 far 5 100 5 - 3.8-4.5 HA GLU 16 - H MET 21 far 0 99 0 - 6.0-7.1 HA PRO 86 - H MET 21 far 0 63 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 6319 from nnoeabs.peaks (3.77, 7.68, 118.10 ppm; 3.89 A): 1 out of 2 assignments used, quality = 1.00: * HA ALA 18 + H MET 21 OK 100 100 100 100 3.5-3.9 769=83, 770/6333=58...(11) HA ARG 19 - H MET 21 far 0 70 0 - 4.1-4.8 Violated in 0 structures by 0.00 A. Peak 6320 from nnoeabs.peaks (8.90, 7.68, 118.10 ppm; 4.95 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 19 + H MET 21 OK 100 100 100 100 3.9-4.4 6292=100, 6291/6315=90...(8) Violated in 0 structures by 0.00 A. Peak 6321 from nnoeabs.peaks (3.81, 7.68, 118.10 ppm; 4.08 A): 1 out of 3 assignments used, quality = 0.69: HA ALA 18 + H MET 21 OK 69 70 100 99 3.5-3.9 769=58, 2.1/8560=51...(11) ! HA ARG 19 - H MET 21 far 5 100 5 - 4.1-4.8 HA ALA 22 - H MET 21 far 0 95 0 - 5.2-5.4 Violated in 0 structures by 0.00 A. Peak 6322 from nnoeabs.peaks (7.79, 7.68, 118.10 ppm; 3.25 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 20 + H MET 21 OK 100 100 100 100 2.6-2.9 6315=100, 871/6325=42...(14) Violated in 0 structures by 0.00 A. Peak 6323 from nnoeabs.peaks (4.05, 7.68, 118.10 ppm; 3.82 A): 1 out of 4 assignments used, quality = 1.00: * HA LYS 20 + H MET 21 OK 100 100 100 100 3.5-3.6 3.6=100 HA GLU 17 - H MET 21 far 5 100 5 - 3.8-4.5 HA GLU 16 - H MET 21 far 0 100 0 - 6.0-7.1 HA PRO 86 - H MET 21 far 0 61 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 6324 from nnoeabs.peaks (1.89, 7.68, 118.10 ppm; 3.89 A increased from 3.66 A): 1 out of 4 assignments used, quality = 0.98: * HB2 LYS 20 + H MET 21 OK 98 100 100 98 3.4-3.9 869=60, 4.0/6315=53...(10) HB2 ARG 19 - H MET 21 far 0 100 0 - 5.2-6.0 HB VAL 5 - H MET 21 far 0 81 0 - 8.6-9.3 HB2 LYS 94 - H MET 21 far 0 71 0 - 8.8-10.3 Violated in 0 structures by 0.00 A. Peak 6325 from nnoeabs.peaks (1.93, 7.68, 118.10 ppm; 3.48 A): 1 out of 6 assignments used, quality = 0.94: * HB3 LYS 20 + H MET 21 OK 94 100 100 94 2.3-2.9 881=56, 871/6315=52...(8) HB3 ARG 19 - H MET 21 far 0 100 0 - 4.7-5.3 HB2 GLU 17 - H MET 21 far 0 100 0 - 4.9-5.6 HB2 LYS 24 - H MET 21 far 0 81 0 - 4.9-5.6 HB3 LYS 24 - H MET 21 far 0 81 0 - 6.0-7.2 HB2 LYS 94 - H MET 21 far 0 98 0 - 8.8-10.3 Violated in 0 structures by 0.00 A. Peak 6326 from nnoeabs.peaks (1.46, 7.68, 118.10 ppm; 4.30 A increased from 4.05 A): 1 out of 5 assignments used, quality = 0.89: QB ALA 22 + H MET 21 OK 89 90 100 100 4.1-4.3 2.9/6345=84, 3.6/6339=47...(13) ! HG2 LYS 20 - H MET 21 far 10 100 10 - 3.7-5.1 HG LEU 29 - H MET 21 far 0 90 0 - 8.0-8.6 HB2 LEU 27 - H MET 21 far 0 100 0 - 8.4-9.1 HG12 ILE 7 - H MET 21 far 0 71 0 - 9.7-10.3 Violated in 2 structures by 0.00 A. Peak 6327 from nnoeabs.peaks (1.67, 7.68, 118.10 ppm; 5.00 A increased from 4.00 A): 3 out of 6 assignments used, quality = 0.97: HD3 LYS 20 + H MET 21 OK 85 100 85 100 4.1-6.2 3.5/6325=84, 3.5/6324=78...(11) * HG3 LYS 20 + H MET 21 OK 65 100 65 100 4.0-5.2 3.0/6325=91, 3.0/6324=85...(9) HD2 LYS 20 + H MET 21 OK 35 100 35 100 4.7-6.1 3.5/6325=84, 3.5/6324=78...(9) HD2 LYS 24 - H MET 21 far 9 91 10 - 4.7-7.3 HD3 LYS 24 - H MET 21 far 9 90 10 - 4.8-8.5 HD3 LYS 90 - H MET 21 far 0 90 0 - 6.2-7.0 Violated in 0 structures by 0.00 A. Peak 6328 from nnoeabs.peaks (1.68, 7.68, 118.10 ppm; 5.00 A increased from 4.00 A): 3 out of 6 assignments used, quality = 0.97: HD3 LYS 20 + H MET 21 OK 85 100 85 100 4.1-6.2 3.5/6325=84, 3.5/6324=78...(11) HG3 LYS 20 + H MET 21 OK 65 100 65 100 4.0-5.2 3.0/6325=91, 3.0/6324=85...(9) * HD2 LYS 20 + H MET 21 OK 35 100 35 100 4.7-6.1 3.5/6325=84, 3.5/6324=78...(9) HD2 LYS 24 - H MET 21 far 9 94 10 - 4.7-7.3 HD3 LYS 24 - H MET 21 far 9 93 10 - 4.8-8.5 HD3 LYS 90 - H MET 21 far 0 93 0 - 6.2-7.0 Violated in 0 structures by 0.00 A. Peak 6329 from nnoeabs.peaks (1.67, 7.68, 118.10 ppm; 5.00 A increased from 4.00 A): 3 out of 6 assignments used, quality = 0.97: * HD3 LYS 20 + H MET 21 OK 85 100 85 100 4.1-6.2 3.5/6325=84, 3.5/6324=78...(11) HG3 LYS 20 + H MET 21 OK 65 100 65 100 4.0-5.2 3.0/6325=91, 3.0/6324=85...(9) HD2 LYS 20 + H MET 21 OK 35 100 35 100 4.7-6.1 3.5/6325=84, 3.5/6324=78...(9) HD2 LYS 24 - H MET 21 far 9 91 10 - 4.7-7.3 HD3 LYS 24 - H MET 21 far 9 90 10 - 4.8-8.5 HD3 LYS 90 - H MET 21 far 0 90 0 - 6.2-7.0 Violated in 0 structures by 0.00 A. Peak 6330 from nnoeabs.peaks (2.91, 7.68, 118.10 ppm; 4.45 A increased from 4.19 A): 1 out of 6 assignments used, quality = 0.81: HG2 MET 21 + H MET 21 OK 81 81 100 100 3.7-4.2 3.0/6333=86, 977=74...(15) HE3 LYS 20 - H MET 21 far 0 100 0 - 5.0-6.9 ! HE2 LYS 20 - H MET 21 far 0 100 0 - 5.0-7.2 HE3 LYS 90 - H MET 21 far 0 87 0 - 5.0-6.1 HE2 LYS 94 - H MET 21 far 0 99 0 - 7.9-12.5 HE3 LYS 94 - H MET 21 far 0 100 0 - 8.1-12.4 Violated in 0 structures by 0.00 A. Peak 6331 from nnoeabs.peaks (2.91, 7.68, 118.10 ppm; 4.45 A increased from 4.19 A): 1 out of 6 assignments used, quality = 0.82: HG2 MET 21 + H MET 21 OK 82 82 100 100 3.7-4.2 3.0/6333=86, 977=76...(15) ! HE3 LYS 20 - H MET 21 far 0 100 0 - 5.0-6.9 HE2 LYS 20 - H MET 21 far 0 100 0 - 5.0-7.2 HE3 LYS 90 - H MET 21 far 0 88 0 - 5.0-6.1 HE2 LYS 94 - H MET 21 far 0 100 0 - 7.9-12.5 HE3 LYS 94 - H MET 21 far 0 100 0 - 8.1-12.4 Violated in 0 structures by 0.00 A. Peak 6332 from nnoeabs.peaks (4.41, 7.68, 118.10 ppm; 3.42 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 21 + H MET 21 OK 100 100 100 100 2.8-2.9 3.0=100 HA ALA 25 - H MET 21 far 0 100 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 6333 from nnoeabs.peaks (2.05, 7.68, 118.10 ppm; 3.11 A): 1 out of 5 assignments used, quality = 0.97: * HB2 MET 21 + H MET 21 OK 97 100 100 97 2.1-2.1 960=61, 6347/6345=44...(11) HG12 ILE 93 - H MET 21 far 0 98 0 - 6.4-7.2 HB2 GLU 23 - H MET 21 far 0 65 0 - 6.9-7.3 HB2 GLU 16 - H MET 21 far 0 85 0 - 7.3-7.7 HB3 LYS 94 - H MET 21 far 0 81 0 - 7.5-8.6 Violated in 0 structures by 0.00 A. Peak 6334 from nnoeabs.peaks (2.40, 7.68, 118.10 ppm; 3.97 A): 2 out of 3 assignments used, quality = 1.00: * HB3 MET 21 + H MET 21 OK 100 100 100 100 3.3-3.4 4.0=95, 1.8/6333=94...(12) HG3 MET 21 + H MET 21 OK 99 100 100 99 3.1-3.4 3.0/6333=74, 1.8/6335=68...(11) HG3 GLU 17 - H MET 21 far 0 77 0 - 6.1-7.8 Violated in 0 structures by 0.00 A. Peak 6335 from nnoeabs.peaks (2.94, 7.68, 118.10 ppm; 4.24 A increased from 3.99 A): 1 out of 8 assignments used, quality = 1.00: * HG2 MET 21 + H MET 21 OK 100 100 100 100 3.7-4.2 977=93, 3.0/6333=81...(15) HE3 LYS 20 - H MET 21 far 0 82 0 - 5.0-6.9 HE2 LYS 20 - H MET 21 far 0 81 0 - 5.0-7.2 HE3 LYS 90 - H MET 21 far 0 100 0 - 5.0-6.1 HE3 LYS 24 - H MET 21 far 0 90 0 - 5.6-9.4 HE2 LYS 24 - H MET 21 far 0 90 0 - 6.4-9.1 HE2 LYS 94 - H MET 21 far 0 92 0 - 7.9-12.5 HE3 LYS 94 - H MET 21 far 0 79 0 - 8.1-12.4 Violated in 0 structures by 0.00 A. Peak 6336 from nnoeabs.peaks (2.40, 7.68, 118.10 ppm; 3.97 A): 2 out of 3 assignments used, quality = 1.00: HB3 MET 21 + H MET 21 OK 100 100 100 100 3.3-3.4 4.0=95, 1.8/6333=94...(12) * HG3 MET 21 + H MET 21 OK 99 100 100 99 3.1-3.4 3.0/6333=74, 1.8/6335=68...(11) HG3 GLU 17 - H MET 21 far 0 79 0 - 6.1-7.8 Violated in 0 structures by 0.00 A. Peak 6337 from nnoeabs.peaks (2.10, 7.68, 118.10 ppm; 3.43 A): 0 out of 5 assignments used, quality = 0.00: ! QE MET 21 - H MET 21 far 0 100 0 - 4.2-4.7 HB2 GLU 23 - H MET 21 far 0 98 0 - 6.9-7.3 HB2 GLU 16 - H MET 21 far 0 88 0 - 7.3-7.7 HB3 PRO 86 - H MET 21 far 0 100 0 - 8.2-8.7 HB2 PRO 86 - H MET 21 far 0 91 0 - 8.8-9.3 Violated in 20 structures by 1.06 A. Peak 6338 from nnoeabs.peaks (8.81, 7.68, 118.10 ppm; 3.22 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 22 + H MET 21 OK 100 100 100 100 2.5-2.8 6345=100, 6347/6333=46...(15) Violated in 0 structures by 0.00 A. Peak 6339 from nnoeabs.peaks (8.28, 7.68, 118.10 ppm; 4.86 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 23 + H MET 21 OK 100 100 100 100 4.0-4.3 6354/6345=90, 855/3.6=71...(8) H LYS 94 - H MET 21 far 0 98 0 - 7.6-8.5 H LEU 27 - H MET 21 far 0 68 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 6340 from nnoeabs.peaks (8.81, 8.81, 122.15 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ALA 22 + H ALA 22 OK 100 100 - 100 Peak 6341 from nnoeabs.peaks (3.77, 8.81, 122.15 ppm; 3.68 A increased from 3.46 A): 1 out of 2 assignments used, quality = 0.65: HA ARG 19 + H ALA 22 OK 65 70 100 93 3.3-3.7 786=38, 3.6/6343=38...(10) ! HA ALA 18 - H ALA 22 far 0 100 0 - 3.9-4.2 Violated in 0 structures by 0.00 A. Peak 6342 from nnoeabs.peaks (3.81, 8.81, 122.15 ppm; 3.14 A): 1 out of 3 assignments used, quality = 0.95: HA ALA 22 + H ALA 22 OK 95 95 100 100 2.8-2.8 3.0=100 ! HA ARG 19 - H ALA 22 far 0 100 0 - 3.3-3.7 HA ALA 18 - H ALA 22 far 0 70 0 - 3.9-4.2 Violated in 0 structures by 0.00 A. Peak 6343 from nnoeabs.peaks (7.79, 8.81, 122.15 ppm; 4.49 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 20 + H ALA 22 OK 100 100 100 100 4.0-4.4 6316=89, 6315/6345=84...(8) H GLU 28 - H ALA 22 far 0 100 0 - 8.4-9.2 Violated in 0 structures by 0.00 A. Peak 6344 from nnoeabs.peaks (4.05, 8.81, 122.15 ppm; 4.91 A increased from 4.62 A): 1 out of 4 assignments used, quality = 1.00: * HA LYS 20 + H ALA 22 OK 100 100 100 100 4.5-4.7 3.6/6345=87, 855/6354=76...(6) HA GLU 17 - H ALA 22 far 0 100 0 - 6.3-6.9 HA GLU 16 - H ALA 22 far 0 100 0 - 7.2-8.0 HA PRO 86 - H ALA 22 far 0 61 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 6345 from nnoeabs.peaks (7.68, 8.81, 122.15 ppm; 3.08 A): 1 out of 2 assignments used, quality = 0.99: * H MET 21 + H ALA 22 OK 99 100 100 99 2.5-2.8 6338=88, 6333/6347=42...(15) H ALA 25 - H ALA 22 far 0 84 0 - 4.7-5.0 Violated in 0 structures by 0.00 A. Peak 6346 from nnoeabs.peaks (4.41, 8.81, 122.15 ppm; 3.94 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 21 + H ALA 22 OK 100 100 100 100 3.5-3.6 3.6=100 HA ALA 25 - H ALA 22 far 0 100 0 - 7.2-7.7 Violated in 0 structures by 0.00 A. Peak 6347 from nnoeabs.peaks (2.05, 8.81, 122.15 ppm; 3.35 A): 1 out of 7 assignments used, quality = 0.96: * HB2 MET 21 + H ALA 22 OK 96 100 100 96 2.8-3.0 6333/6345=55, 967=49...(13) HG12 ILE 93 - H ALA 22 far 0 98 0 - 4.8-5.7 HB2 GLU 23 - H ALA 22 far 0 65 0 - 6.3-6.4 HB3 LYS 94 - H ALA 22 far 0 81 0 - 7.4-8.1 HB2 GLU 16 - H ALA 22 far 0 85 0 - 9.2-9.6 HG3 GLU 28 - H ALA 22 far 0 98 0 - 9.5-12.0 HG2 GLU 28 - H ALA 22 far 0 98 0 - 9.9-11.8 Violated in 0 structures by 0.00 A. Peak 6348 from nnoeabs.peaks (2.40, 8.81, 122.15 ppm; 4.87 A): 2 out of 3 assignments used, quality = 1.00: * HB3 MET 21 + H ALA 22 OK 100 100 100 100 3.0-3.2 4.6=100 HG3 MET 21 + H ALA 22 OK 100 100 100 100 4.8-5.0 3.0/6347=90, 1.8/984=74...(14) HG3 GLU 17 - H ALA 22 far 0 77 0 - 8.4-9.9 Violated in 0 structures by 0.00 A. Peak 6349 from nnoeabs.peaks (2.94, 8.81, 122.15 ppm; 5.37 A increased from 4.77 A): 1 out of 8 assignments used, quality = 1.00: * HG2 MET 21 + H ALA 22 OK 100 100 100 100 5.0-5.1 984=100, 3.0/6347=97...(15) HE3 LYS 24 - H ALA 22 far 0 90 0 - 6.1-10.0 HE2 LYS 24 - H ALA 22 far 0 90 0 - 6.7-9.4 HE3 LYS 20 - H ALA 22 far 0 82 0 - 6.9-9.3 HE3 LYS 90 - H ALA 22 far 0 100 0 - 7.4-8.4 HE2 LYS 20 - H ALA 22 far 0 81 0 - 7.5-9.5 HE2 LYS 94 - H ALA 22 far 0 92 0 - 8.2-12.3 HE3 LYS 94 - H ALA 22 far 0 79 0 - 8.5-12.2 Violated in 0 structures by 0.00 A. Peak 6350 from nnoeabs.peaks (2.40, 8.81, 122.15 ppm; 4.87 A): 2 out of 3 assignments used, quality = 1.00: HB3 MET 21 + H ALA 22 OK 100 100 100 100 3.0-3.2 4.6=100 * HG3 MET 21 + H ALA 22 OK 100 100 100 100 4.8-5.0 3.0/6347=90, 1.8/984=74...(14) HG3 GLU 17 - H ALA 22 far 0 79 0 - 8.4-9.9 Violated in 0 structures by 0.00 A. Peak 6351 from nnoeabs.peaks (2.10, 8.81, 122.15 ppm; 4.35 A increased from 3.66 A): 1 out of 6 assignments used, quality = 1.00: * QE MET 21 + H ALA 22 OK 100 100 100 100 4.1-4.1 954/3.6=64, 8542/3.0=63...(15) HB2 GLU 23 - H ALA 22 far 0 98 0 - 6.3-6.4 HB2 GLU 16 - H ALA 22 far 0 88 0 - 9.2-9.6 HG3 GLU 28 - H ALA 22 far 0 68 0 - 9.5-12.0 HG2 GLU 28 - H ALA 22 far 0 68 0 - 9.9-11.8 HB3 PRO 86 - H ALA 22 far 0 100 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 6352 from nnoeabs.peaks (3.83, 8.81, 122.15 ppm; 3.14 A): 1 out of 3 assignments used, quality = 1.00: * HA ALA 22 + H ALA 22 OK 100 100 100 100 2.8-2.8 3.0=100 HA ARG 19 - H ALA 22 far 0 95 0 - 3.3-3.7 HA LYS 94 - H ALA 22 far 0 59 0 - 7.2-8.0 Violated in 0 structures by 0.00 A. Peak 6353 from nnoeabs.peaks (1.44, 8.81, 122.15 ppm; 2.76 A): 1 out of 5 assignments used, quality = 0.98: * QB ALA 22 + H ALA 22 OK 98 100 100 98 2.0-2.2 2.9=85, 6363/6354=32...(17) HG2 LYS 20 - H ALA 22 far 0 90 0 - 5.8-7.1 HB2 LEU 27 - H ALA 22 far 0 90 0 - 5.8-6.5 HG LEU 29 - H ALA 22 far 0 100 0 - 6.3-6.5 HG12 ILE 7 - H ALA 22 far 0 99 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 6354 from nnoeabs.peaks (8.28, 8.81, 122.15 ppm; 3.26 A): 1 out of 3 assignments used, quality = 0.99: * H GLU 23 + H ALA 22 OK 99 100 100 99 2.8-2.8 6361=81, 6363/6353=53...(14) H LEU 27 - H ALA 22 far 0 68 0 - 6.2-6.6 H LYS 94 - H ALA 22 far 0 98 0 - 7.0-7.6 Violated in 0 structures by 0.00 A. Peak 6355 from nnoeabs.peaks (7.57, 8.81, 122.15 ppm; 4.94 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 24 + H ALA 22 OK 100 100 100 100 4.1-4.4 6374=100, 6376/6354=88...(10) Violated in 0 structures by 0.00 A. Peak 6356 from nnoeabs.peaks (8.28, 8.28, 117.00 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 23 + H GLU 23 OK 100 100 - 100 Peak 6357 from nnoeabs.peaks (3.81, 8.28, 117.00 ppm; 4.03 A): 1 out of 3 assignments used, quality = 0.95: HA ALA 22 + H GLU 23 OK 95 95 100 100 3.5-3.6 3.6=100 ! HA ARG 19 - H GLU 23 far 5 100 5 - 4.1-4.7 HA ALA 18 - H GLU 23 far 0 70 0 - 6.6-6.9 Violated in 0 structures by 0.00 A. Peak 6358 from nnoeabs.peaks (4.05, 8.28, 117.00 ppm; 4.11 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 20 + H GLU 23 OK 100 100 100 100 3.6-3.9 855=100, 6344/6354=45...(7) HA GLU 17 - H GLU 23 far 0 100 0 - 7.7-8.4 HA GLU 16 - H GLU 23 far 0 100 0 - 8.1-8.9 Violated in 0 structures by 0.00 A. Peak 6359 from nnoeabs.peaks (7.68, 8.28, 117.00 ppm; 4.30 A): 2 out of 2 assignments used, quality = 1.00: * H MET 21 + H GLU 23 OK 100 100 100 100 4.0-4.3 6345/6354=79, 6339=69...(8) H ALA 25 + H GLU 23 OK 83 84 100 99 3.8-4.1 6397/6376=59...(9) Violated in 0 structures by 0.00 A. Peak 6360 from nnoeabs.peaks (4.41, 8.28, 117.00 ppm; 5.03 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 21 + H GLU 23 OK 100 100 100 100 4.0-4.4 3.6/6354=87, 8532=84...(8) HA ALA 25 - H GLU 23 far 0 100 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 6361 from nnoeabs.peaks (8.81, 8.28, 117.00 ppm; 3.50 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 22 + H GLU 23 OK 100 100 100 100 2.8-2.8 6354=100, 6353/6363=60...(14) Violated in 0 structures by 0.00 A. Peak 6362 from nnoeabs.peaks (3.83, 8.28, 117.00 ppm; 4.03 A): 1 out of 3 assignments used, quality = 1.00: * HA ALA 22 + H GLU 23 OK 100 100 100 100 3.5-3.6 3.6=100 HA ARG 19 - H GLU 23 far 5 95 5 - 4.1-4.7 HA LYS 94 - H GLU 23 far 0 59 0 - 8.5-9.3 Violated in 0 structures by 0.00 A. Peak 6363 from nnoeabs.peaks (1.44, 8.28, 117.00 ppm; 3.33 A): 1 out of 4 assignments used, quality = 1.00: * QB ALA 22 + H GLU 23 OK 100 100 100 100 2.5-2.9 1011=84, 6353/6354=56...(17) HB2 LEU 27 - H GLU 23 far 0 90 0 - 5.8-6.4 HG2 LYS 20 - H GLU 23 far 0 90 0 - 6.0-6.7 HG LEU 29 - H GLU 23 far 0 100 0 - 7.4-7.9 Violated in 0 structures by 0.00 A. Peak 6364 from nnoeabs.peaks (4.15, 8.28, 117.00 ppm; 3.40 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 23 + H GLU 23 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 6365 from nnoeabs.peaks (2.09, 8.28, 117.00 ppm; 3.78 A increased from 3.36 A): 1 out of 5 assignments used, quality = 1.00: * HB2 GLU 23 + H GLU 23 OK 100 100 100 100 3.6-3.6 1020=100, 1.8/6366=87...(8) HB2 MET 21 - H GLU 23 far 0 65 0 - 5.1-5.4 QE MET 21 - H GLU 23 far 0 98 0 - 5.1-5.5 HG3 GLU 28 - H GLU 23 far 0 88 0 - 8.5-10.9 HG2 GLU 28 - H GLU 23 far 0 88 0 - 8.7-10.8 Violated in 0 structures by 0.00 A. Peak 6366 from nnoeabs.peaks (2.15, 8.28, 117.00 ppm; 3.24 A): 1 out of 2 assignments used, quality = 0.99: * HB3 GLU 23 + H GLU 23 OK 99 100 100 99 2.5-2.7 1028=86, 1.8/1020=59...(10) HB3 GLU 16 - H GLU 23 far 0 98 0 - 9.2-11.3 Violated in 0 structures by 0.00 A. Peak 6367 from nnoeabs.peaks (2.27, 8.28, 117.00 ppm; 4.10 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 23 + H GLU 23 OK 100 100 100 100 2.3-3.2 1035=100, 1.8/1042=87...(10) HG2 GLU 17 - H GLU 23 far 0 84 0 - 9.8-11.7 Violated in 0 structures by 0.00 A. Peak 6368 from nnoeabs.peaks (2.49, 8.28, 117.00 ppm; 3.73 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 23 + H GLU 23 OK 100 100 100 100 2.1-2.9 1042=100, 2.9/6366=67...(10) Violated in 0 structures by 0.00 A. Peak 6369 from nnoeabs.peaks (7.57, 8.28, 117.00 ppm; 3.56 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 24 + H GLU 23 OK 100 100 100 100 2.5-2.7 6376=100, 1034/6366=45...(12) Violated in 0 structures by 0.00 A. Peak 6370 from nnoeabs.peaks (7.71, 8.28, 117.00 ppm; 4.56 A): 2 out of 2 assignments used, quality = 1.00: * H ALA 25 + H GLU 23 OK 100 100 100 100 3.8-4.1 6397/6376=81...(9) H MET 21 + H GLU 23 OK 83 84 100 99 4.0-4.3 6339=65, 6338/6354=64...(8) Violated in 0 structures by 0.00 A. Peak 6371 from nnoeabs.peaks (7.57, 7.57, 119.96 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H LYS 24 + H LYS 24 OK 100 100 - 100 H GLU 88 + H GLU 88 OK 100 100 - 100 Peak 6372 from nnoeabs.peaks (4.05, 7.57, 119.96 ppm; 4.12 A increased from 3.66 A): 1 out of 6 assignments used, quality = 0.58: HA PRO 86 + H GLU 88 OK 58 61 100 96 3.9-4.1 3.5/7386=63, 4.8/8600=29...(13) ! HA LYS 20 - H LYS 24 far 0 100 0 - 4.4-5.0 HA GLU 17 - H LYS 24 far 0 100 0 - 8.4-9.2 HA GLU 17 - H GLU 88 far 0 100 0 - 9.1-9.9 HB3 SER 59 - H GLU 88 far 0 96 0 - 9.3-11.4 HA GLU 16 - H LYS 24 far 0 100 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 6373 from nnoeabs.peaks (4.41, 7.57, 119.96 ppm; 3.84 A): 1 out of 3 assignments used, quality = 0.99: * HA MET 21 + H LYS 24 OK 99 100 100 99 3.2-3.4 1072/6383=71, 956=65...(12) HA ALA 25 - H LYS 24 far 0 100 0 - 5.0-5.3 HB THR 84 - H GLU 88 far 0 78 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 6374 from nnoeabs.peaks (8.81, 7.57, 119.96 ppm; 4.91 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 22 + H LYS 24 OK 100 100 100 100 4.1-4.4 6355=98, 6354/6376=87...(10) Violated in 0 structures by 0.00 A. Peak 6375 from nnoeabs.peaks (3.83, 7.57, 119.96 ppm; 5.11 A): 1 out of 3 assignments used, quality = 1.00: * HA ALA 22 + H LYS 24 OK 100 100 100 100 4.0-4.5 3.6/6376=87...(11) HA ARG 19 - H LYS 24 far 0 95 0 - 6.5-7.0 HA LYS 94 - H LYS 24 far 0 59 0 - 7.5-8.3 Violated in 0 structures by 0.00 A. Peak 6376 from nnoeabs.peaks (8.28, 7.57, 119.96 ppm; 3.37 A): 1 out of 4 assignments used, quality = 0.99: * H GLU 23 + H LYS 24 OK 99 100 100 99 2.5-2.7 6369=85, 6366/1034=40...(12) H LEU 27 - H LYS 24 far 0 68 0 - 5.1-5.4 H LYS 94 - H LYS 24 far 0 98 0 - 8.4-9.3 H LYS 94 - H GLU 88 far 0 97 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 6377 from nnoeabs.peaks (4.15, 7.57, 119.96 ppm; 3.70 A increased from 3.48 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 23 + H LYS 24 OK 100 100 100 100 3.5-3.5 3.6=100 HB2 SER 59 - H GLU 88 far 0 97 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 6378 from nnoeabs.peaks (2.09, 7.57, 119.96 ppm; 3.62 A increased from 2.89 A): 1 out of 10 assignments used, quality = 0.99: HB3 GLU 88 + H GLU 88 OK 99 99 100 100 3.5-3.6 3879=86, 1.8/7393=78...(12) ! HB2 GLU 23 - H LYS 24 far 10 100 10 - 3.6-4.0 QE MET 21 - H LYS 24 far 0 98 0 - 3.9-4.5 HB VAL 83 - H GLU 88 far 0 83 0 - 4.6-4.8 HB3 PRO 86 - H GLU 88 far 0 93 0 - 4.9-5.1 HB2 MET 21 - H LYS 24 far 0 65 0 - 5.5-5.7 HB2 PRO 86 - H GLU 88 far 0 71 0 - 5.5-5.7 QE MET 21 - H GLU 88 far 0 97 0 - 8.7-9.6 HB2 MET 21 - H GLU 88 far 0 65 0 - 9.4-9.7 HG3 GLU 28 - H LYS 24 far 0 88 0 - 9.9-12.1 Violated in 0 structures by 0.00 A. Peak 6379 from nnoeabs.peaks (2.15, 7.57, 119.96 ppm; 3.05 A): 2 out of 3 assignments used, quality = 0.99: HG2 GLU 88 + H GLU 88 OK 90 97 95 98 1.9-3.7 3886=47, 3.0/7393=42...(12) * HB3 GLU 23 + H LYS 24 OK 88 100 100 88 2.5-2.9 1034=45, 6366/6376=40...(8) HB2 PRO 86 - H GLU 88 far 0 69 0 - 5.5-5.7 Violated in 0 structures by 0.00 A. Peak 6380 from nnoeabs.peaks (2.27, 7.57, 119.96 ppm; 4.89 A increased from 4.60 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 23 + H LYS 24 OK 100 100 100 100 4.2-4.6 1041=97, 2.9/1034=83...(7) HG2 GLU 17 - H GLU 88 far 0 83 0 - 6.7-9.0 Violated in 0 structures by 0.00 A. Peak 6381 from nnoeabs.peaks (2.49, 7.57, 119.96 ppm; 4.02 A increased from 3.22 A): 2 out of 4 assignments used, quality = 1.00: HB2 ASP 87 + H GLU 88 OK 97 99 100 98 2.8-4.1 4.6=66, 4.0/7386=53...(14) HB3 ASP 87 + H GLU 88 OK 96 99 100 97 2.9-4.1 4.6=66, 4.0/7386=53...(12) ! HG3 GLU 23 - H LYS 24 far 0 100 0 - 4.3-4.8 HD2 ARG 91 - H GLU 88 far 0 100 0 - 6.4-7.0 Violated in 0 structures by 0.00 A. Peak 6382 from nnoeabs.peaks (4.10, 7.57, 119.96 ppm; 3.20 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 24 + H LYS 24 OK 100 100 100 100 2.8-2.9 3.0=100 HA PRO 86 - H GLU 88 far 0 98 0 - 3.9-4.1 Violated in 0 structures by 0.00 A. Peak 6383 from nnoeabs.peaks (1.96, 7.57, 119.96 ppm; 2.76 A): 1 out of 7 assignments used, quality = 0.98: * HB2 LYS 24 + H LYS 24 OK 98 100 100 98 2.2-2.5 1073=65, 6400/6397=33...(25) HB3 LYS 24 - H LYS 24 far 10 100 10 - 2.8-3.6 HG3 GLU 88 - H GLU 88 far 5 92 5 - 2.3-4.3 HB3 LYS 20 - H LYS 24 far 0 81 0 - 5.8-6.7 HB2 GLU 17 - H GLU 88 far 0 90 0 - 6.5-7.2 HB3 ARG 19 - H LYS 24 far 0 71 0 - 7.7-8.4 HB2 GLU 17 - H LYS 24 far 0 91 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 6384 from nnoeabs.peaks (1.96, 7.57, 119.96 ppm; 2.76 A): 1 out of 7 assignments used, quality = 0.98: HB2 LYS 24 + H LYS 24 OK 98 100 100 98 2.2-2.5 1073=65, 6400/6397=33...(25) ! HB3 LYS 24 - H LYS 24 far 10 100 10 - 2.8-3.6 HG3 GLU 88 - H GLU 88 far 5 92 5 - 2.3-4.3 HB3 LYS 20 - H LYS 24 far 0 81 0 - 5.8-6.7 HB2 GLU 17 - H GLU 88 far 0 90 0 - 6.5-7.2 HB3 ARG 19 - H LYS 24 far 0 71 0 - 7.7-8.4 HB2 GLU 17 - H LYS 24 far 0 91 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 6385 from nnoeabs.peaks (1.59, 7.57, 119.96 ppm; 4.58 A increased from 3.86 A): 1 out of 10 assignments used, quality = 1.00: * HG2 LYS 24 + H LYS 24 OK 100 100 100 100 3.3-4.6 1084=100, 2.9/6383=94...(28) HG LEU 27 - H LYS 24 far 0 98 0 - 6.4-7.2 HG3 LYS 90 - H GLU 88 far 0 100 0 - 7.0-7.4 HD2 LYS 94 - H LYS 24 far 0 61 0 - 7.5-10.4 HB3 LEU 29 - H LYS 24 far 0 99 0 - 7.5-8.0 HG3 LYS 90 - H LYS 24 far 0 100 0 - 8.0-8.6 HD3 LYS 94 - H LYS 24 far 0 98 0 - 8.1-11.6 HG2 ARG 19 - H LYS 24 far 0 100 0 - 8.8-9.9 HD3 LYS 94 - H GLU 88 far 0 97 0 - 9.0-13.7 HD2 LYS 94 - H GLU 88 far 0 61 0 - 9.4-13.1 Violated in 0 structures by 0.00 A. Peak 6386 from nnoeabs.peaks (1.51, 7.57, 119.96 ppm; 4.18 A): 1 out of 4 assignments used, quality = 1.00: * HG3 LYS 24 + H LYS 24 OK 100 100 100 100 2.1-4.3 2.9/6383=86, 1096/3.0=73...(26) HB2 ARG 91 - H GLU 88 far 0 89 0 - 5.6-6.2 HB2 LEU 14 - H GLU 88 far 0 96 0 - 7.2-7.6 HG LEU 57 - H GLU 88 far 0 99 0 - 8.3-8.6 Violated in 4 structures by 0.01 A. Peak 6387 from nnoeabs.peaks (1.70, 7.57, 119.96 ppm; 5.19 A increased from 4.15 A): 3 out of 9 assignments used, quality = 1.00: * HD2 LYS 24 + H LYS 24 OK 100 100 100 100 2.2-5.2 3.6/6384=95, 1118/3.0=93...(20) HD3 LYS 24 + H LYS 24 OK 80 100 80 100 3.4-5.9 3.6/6384=95, 3.0/6386=85...(23) HB3 ARG 91 + H GLU 88 OK 29 97 30 100 5.2-5.6 3871/3.0=90, ~4024=62...(12) HD3 LYS 90 - H GLU 88 far 10 100 10 - 4.7-5.7 HG2 PRO 86 - H GLU 88 far 0 100 0 - 5.9-6.1 HD3 LYS 20 - H LYS 24 far 0 91 0 - 7.0-9.4 HG3 LYS 20 - H LYS 24 far 0 91 0 - 7.2-8.0 HD2 LYS 20 - H LYS 24 far 0 94 0 - 8.1-9.4 HD2 ARG 81 - H GLU 88 far 0 76 0 - 9.2-11.6 Violated in 0 structures by 0.00 A. Peak 6388 from nnoeabs.peaks (1.70, 7.57, 119.96 ppm; 5.19 A increased from 4.15 A): 3 out of 9 assignments used, quality = 1.00: HD2 LYS 24 + H LYS 24 OK 100 100 100 100 2.2-5.2 3.6/6384=95, 1118/3.0=93...(20) * HD3 LYS 24 + H LYS 24 OK 80 100 80 100 3.4-5.9 3.6/6384=95, 3.0/6386=85...(23) HB3 ARG 91 + H GLU 88 OK 29 96 30 100 5.2-5.6 3871/3.0=90, ~4024=62...(12) HD3 LYS 90 - H GLU 88 far 10 100 10 - 4.7-5.7 HG2 PRO 86 - H GLU 88 far 0 100 0 - 5.9-6.1 HD3 LYS 20 - H LYS 24 far 0 90 0 - 7.0-9.4 HG3 LYS 20 - H LYS 24 far 0 90 0 - 7.2-8.0 HD2 LYS 20 - H LYS 24 far 0 93 0 - 8.1-9.4 HD2 ARG 81 - H GLU 88 far 0 78 0 - 9.2-11.6 Violated in 0 structures by 0.00 A. Peak 6389 from nnoeabs.peaks (2.96, 7.57, 119.96 ppm; 5.65 A): 2 out of 8 assignments used, quality = 1.00: * HE2 LYS 24 + H LYS 24 OK 100 100 100 100 2.7-5.7 12306/3.0=85...(16) HE3 LYS 24 + H LYS 24 OK 55 100 55 100 2.9-6.5 4.9/6384=84, 3.7/6386=84...(17) HG2 MET 21 - H LYS 24 far 0 90 0 - 6.5-6.8 HE3 LYS 90 - H GLU 88 far 0 83 0 - 7.3-7.7 HG2 MET 21 - H GLU 88 far 0 89 0 - 8.3-8.8 HE2 LYS 13 - H GLU 88 far 0 100 0 - 8.7-14.7 HE3 LYS 13 - H GLU 88 far 0 100 0 - 8.9-14.7 HE3 LYS 90 - H LYS 24 far 0 84 0 - 9.0-9.8 Violated in 0 structures by 0.00 A. Peak 6390 from nnoeabs.peaks (2.96, 7.57, 119.96 ppm; 5.65 A): 2 out of 8 assignments used, quality = 1.00: HE2 LYS 24 + H LYS 24 OK 100 100 100 100 2.7-5.7 12306/3.0=85...(16) * HE3 LYS 24 + H LYS 24 OK 55 100 55 100 2.9-6.5 4.9/6384=84, 3.7/6386=84...(17) HG2 MET 21 - H LYS 24 far 0 90 0 - 6.5-6.8 HE3 LYS 90 - H GLU 88 far 0 83 0 - 7.3-7.7 HG2 MET 21 - H GLU 88 far 0 89 0 - 8.3-8.8 HE2 LYS 13 - H GLU 88 far 0 100 0 - 8.7-14.7 HE3 LYS 13 - H GLU 88 far 0 100 0 - 8.9-14.7 HE3 LYS 90 - H LYS 24 far 0 84 0 - 9.0-9.8 Violated in 0 structures by 0.00 A. Peak 6391 from nnoeabs.peaks (7.71, 7.57, 119.96 ppm; 3.26 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 25 + H LYS 24 OK 100 100 100 100 2.4-2.6 6397=100, 6399/6383=53...(15) H SER 85 - H GLU 88 far 0 89 0 - 4.3-4.4 H MET 21 - H LYS 24 far 0 84 0 - 4.8-5.0 Violated in 0 structures by 0.00 A. Peak 6392 from nnoeabs.peaks (7.71, 7.71, 119.26 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ALA 25 + H ALA 25 OK 100 100 - 100 Peak 6393 from nnoeabs.peaks (4.41, 7.71, 119.26 ppm; 3.15 A): 1 out of 2 assignments used, quality = 1.00: HA ALA 25 + H ALA 25 OK 100 100 100 100 2.9-2.9 3.0=100 ! HA MET 21 - H ALA 25 far 0 100 0 - 4.3-4.7 Violated in 0 structures by 0.00 A. Peak 6394 from nnoeabs.peaks (3.83, 7.71, 119.26 ppm; 3.92 A): 1 out of 4 assignments used, quality = 1.00: * HA ALA 22 + H ALA 25 OK 100 100 100 100 3.2-3.5 1005=66, 1154/6408=58...(13) HA LYS 94 - H ALA 25 far 0 59 0 - 5.8-6.5 HA ARG 19 - H ALA 25 far 0 95 0 - 7.5-8.1 HA SER 97 - H ALA 25 far 0 99 0 - 7.8-8.5 Violated in 0 structures by 0.00 A. Peak 6395 from nnoeabs.peaks (8.28, 7.71, 119.26 ppm; 3.96 A): 2 out of 3 assignments used, quality = 0.98: * H GLU 23 + H ALA 25 OK 94 100 95 99 3.8-4.1 6376/6397=66...(9) H LEU 27 + H ALA 25 OK 66 68 100 98 3.6-4.0 10476/6408=51, 10489=47...(9) H LYS 94 - H ALA 25 far 0 98 0 - 7.2-7.9 Violated in 0 structures by 0.00 A. Peak 6396 from nnoeabs.peaks (4.15, 7.71, 119.26 ppm; 4.13 A increased from 3.89 A): 1 out of 1 assignment used, quality = 0.98: * HA GLU 23 + H ALA 25 OK 98 100 100 98 4.0-4.1 3.6/6397=68...(9) Violated in 0 structures by 0.00 A. Peak 6397 from nnoeabs.peaks (7.57, 7.71, 119.26 ppm; 3.18 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 24 + H ALA 25 OK 100 100 100 100 2.4-2.6 6391=93, 6383/6400=51...(15) Violated in 0 structures by 0.00 A. Peak 6398 from nnoeabs.peaks (4.10, 7.71, 119.26 ppm; 3.60 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 24 + H ALA 25 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 6399 from nnoeabs.peaks (1.96, 7.71, 119.26 ppm; 3.34 A increased from 3.14 A): 1 out of 4 assignments used, quality = 0.92: * HB2 LYS 24 + H ALA 25 OK 92 100 95 97 2.8-3.8 6384/6397=58, 1071=57...(14) HB3 LYS 24 - H ALA 25 far 5 100 5 - 2.8-4.2 HB3 LYS 20 - H ALA 25 far 0 81 0 - 7.7-8.7 HB3 ARG 19 - H ALA 25 far 0 71 0 - 9.5-10.0 Violated in 1 structures by 0.02 A. Peak 6400 from nnoeabs.peaks (1.96, 7.71, 119.26 ppm; 3.34 A increased from 3.14 A): 1 out of 4 assignments used, quality = 0.92: HB2 LYS 24 + H ALA 25 OK 92 100 95 97 2.8-3.8 6384/6397=58, 1071=57...(14) ! HB3 LYS 24 - H ALA 25 far 5 100 5 - 2.8-4.2 HB3 LYS 20 - H ALA 25 far 0 81 0 - 7.7-8.7 HB3 ARG 19 - H ALA 25 far 0 71 0 - 9.5-10.0 Violated in 1 structures by 0.02 A. Peak 6401 from nnoeabs.peaks (1.59, 7.71, 119.26 ppm; 5.05 A increased from 4.25 A): 2 out of 9 assignments used, quality = 0.99: HG LEU 27 + H ALA 25 OK 98 98 100 100 4.2-4.9 10472/3.0=74...(10) * HG2 LYS 24 + H ALA 25 OK 60 100 60 100 4.4-5.5 2.9/6400=94...(11) HD2 LYS 94 - H ALA 25 far 0 61 0 - 6.1-9.5 HD3 LYS 94 - H ALA 25 far 0 98 0 - 7.2-10.9 HB3 LEU 29 - H ALA 25 far 0 99 0 - 7.7-8.3 HG3 LYS 90 - H ALA 25 far 0 100 0 - 8.8-9.3 HB2 LEU 3 - H ALA 25 far 0 71 0 - 9.3-10.0 HB3 GLU 28 - H ALA 25 far 0 88 0 - 9.6-10.4 HG2 ARG 19 - H ALA 25 far 0 100 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 6402 from nnoeabs.peaks (1.51, 7.71, 119.26 ppm; 5.26 A increased from 4.95 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 24 + H ALA 25 OK 100 100 100 100 3.8-5.2 2.9/6399=96, 1096/3.6=87...(11) Violated in 0 structures by 0.00 A. Peak 6403 from nnoeabs.peaks (1.70, 7.71, 119.26 ppm; 4.87 A): 1 out of 4 assignments used, quality = 0.35: * HD2 LYS 24 + H ALA 25 OK 35 100 35 100 4.5-6.7 3.6/6399=83, 1118/3.6=79...(8) HD3 LYS 24 - H ALA 25 far 0 100 0 - 5.4-6.4 HD3 LYS 20 - H ALA 25 far 0 91 0 - 9.1-11.6 HG3 LYS 20 - H ALA 25 far 0 91 0 - 9.4-10.2 Violated in 13 structures by 0.75 A. Peak 6404 from nnoeabs.peaks (1.70, 7.71, 119.26 ppm; 4.87 A): 1 out of 4 assignments used, quality = 0.35: HD2 LYS 24 + H ALA 25 OK 35 100 35 100 4.5-6.7 3.6/6399=83, 1118/3.6=79...(8) ! HD3 LYS 24 - H ALA 25 far 0 100 0 - 5.4-6.4 HD3 LYS 20 - H ALA 25 far 0 90 0 - 9.1-11.6 HG3 LYS 20 - H ALA 25 far 0 90 0 - 9.4-10.2 Violated in 13 structures by 0.75 A. Peak 6407 from nnoeabs.peaks (4.41, 7.71, 119.26 ppm; 3.15 A): 1 out of 2 assignments used, quality = 1.00: * HA ALA 25 + H ALA 25 OK 100 100 100 100 2.9-2.9 3.0=100 HA MET 21 - H ALA 25 far 0 100 0 - 4.3-4.7 Violated in 0 structures by 0.00 A. Peak 6408 from nnoeabs.peaks (1.34, 7.71, 119.26 ppm; 2.79 A): 1 out of 4 assignments used, quality = 0.98: * QB ALA 25 + H ALA 25 OK 98 100 100 98 2.1-2.3 2.9=86, 6413/6409=32...(13) HB3 LEU 27 - H ALA 25 far 0 100 0 - 6.5-6.8 HG2 LYS 94 - H ALA 25 far 0 100 0 - 8.3-9.6 QB ALA 89 - H ALA 25 far 0 100 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 6409 from nnoeabs.peaks (7.84, 7.71, 119.26 ppm; 3.08 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 26 + H ALA 25 OK 100 100 100 100 2.3-2.5 6411=95, 6412/3.0=45...(14) Violated in 0 structures by 0.00 A. Peak 6410 from nnoeabs.peaks (7.84, 7.84, 115.27 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ASN 26 + H ASN 26 OK 100 100 - 100 Peak 6411 from nnoeabs.peaks (7.71, 7.84, 115.27 ppm; 3.13 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 25 + H ASN 26 OK 100 100 100 100 2.3-2.5 6409=100, 3.0/6412=46...(14) H MET 21 - H ASN 26 far 0 84 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 6412 from nnoeabs.peaks (4.41, 7.84, 115.27 ppm; 3.34 A): 1 out of 2 assignments used, quality = 0.99: * HA ALA 25 + H ASN 26 OK 99 100 100 99 3.2-3.3 3.6=82, 2.1/6413=59...(12) HA MET 21 - H ASN 26 far 0 100 0 - 6.5-6.9 Violated in 0 structures by 0.00 A. Peak 6413 from nnoeabs.peaks (1.34, 7.84, 115.27 ppm; 3.59 A): 1 out of 3 assignments used, quality = 1.00: * QB ALA 25 + H ASN 26 OK 100 100 100 100 3.2-3.3 3.6=96, 2.1/6412=73...(18) HB3 LEU 27 - H ASN 26 far 0 100 0 - 6.2-6.3 HG2 LYS 94 - H ASN 26 far 0 100 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 6414 from nnoeabs.peaks (4.36, 7.84, 115.27 ppm; 2.65 A): 1 out of 1 assignment used, quality = 0.89: * HA ASN 26 + H ASN 26 OK 89 100 100 89 2.3-2.3 3.0=73, 6434/6419=34...(6) Violated in 0 structures by 0.00 A. Peak 6415 from nnoeabs.peaks (2.74, 7.84, 115.27 ppm; 3.82 A increased from 3.59 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 26 + H ASN 26 OK 100 100 100 100 3.1-3.8 3.8=100 Violated in 0 structures by 0.00 A. Peak 6416 from nnoeabs.peaks (3.07, 7.84, 115.27 ppm; 4.17 A increased from 3.71 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASN 26 + H ASN 26 OK 100 100 100 100 3.7-4.1 3.8=100 HB2 PHE 96 - H ASN 26 far 0 73 0 - 9.1-10.7 Violated in 0 structures by 0.00 A. Peak 6418 from nnoeabs.peaks (7.47, 7.84, 115.27 ppm; 5.77 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 26 + H ASN 26 OK 100 100 100 100 3.6-4.9 5.5=100 Violated in 0 structures by 0.00 A. Peak 6419 from nnoeabs.peaks (8.24, 7.84, 115.27 ppm; 3.11 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 27 + H ASN 26 OK 100 100 100 100 2.6-2.7 6433=98, 6434/6414=55...(13) H GLU 23 - H ASN 26 far 0 68 0 - 4.8-5.2 H SER 97 - H ASN 26 far 0 85 0 - 8.4-9.3 H LYS 94 - H ASN 26 far 0 88 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 6420 from nnoeabs.peaks (6.75, 6.75, 112.34 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 26 + HD21 ASN 26 OK 100 100 - 100 Peak 6421 from nnoeabs.peaks (7.84, 6.75, 112.34 ppm; 5.80 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 26 + HD21 ASN 26 OK 100 100 100 100 4.1-5.5 5.5=100 H LEU 3 - HD21 ASN 26 far 0 100 0 - 9.8-12.3 Violated in 0 structures by 0.00 A. Peak 6422 from nnoeabs.peaks (4.36, 6.75, 112.34 ppm; 4.84 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 26 + HD21 ASN 26 OK 100 100 100 100 3.4-4.8 4.4=100 HA SER 102 - HD21 ASN 26 far 0 88 0 - 8.6-20.8 Violated in 0 structures by 0.00 A. Peak 6423 from nnoeabs.peaks (2.74, 6.75, 112.34 ppm; 3.85 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 26 + HD21 ASN 26 OK 100 100 100 100 2.3-3.6 3.5=100 Violated in 0 structures by 0.00 A. Peak 6424 from nnoeabs.peaks (3.07, 6.75, 112.34 ppm; 4.09 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 26 + HD21 ASN 26 OK 100 100 100 100 2.8-4.1 3.5=100 Violated in 2 structures by 0.00 A. Peak 6425 from nnoeabs.peaks (7.47, 6.75, 112.34 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 26 + HD21 ASN 26 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 6426 from nnoeabs.peaks (7.47, 7.47, 112.34 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 26 + HD22 ASN 26 OK 100 100 - 100 Peak 6427 from nnoeabs.peaks (7.84, 7.47, 112.34 ppm; 6.31 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 26 + HD22 ASN 26 OK 100 100 100 100 3.6-4.9 5.5=100 H LEU 3 - HD22 ASN 26 far 0 100 0 - 9.5-12.5 Violated in 0 structures by 0.00 A. Peak 6428 from nnoeabs.peaks (4.36, 7.47, 112.34 ppm; 4.88 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 26 + HD22 ASN 26 OK 100 100 100 100 2.0-4.8 4.4=100 HA SER 102 - HD22 ASN 26 far 0 88 0 - 7.4-20.7 Violated in 0 structures by 0.00 A. Peak 6429 from nnoeabs.peaks (2.74, 7.47, 112.34 ppm; 3.53 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 26 + HD22 ASN 26 OK 100 100 100 100 2.1-3.5 3.5=100 Violated in 0 structures by 0.00 A. Peak 6430 from nnoeabs.peaks (3.07, 7.47, 112.34 ppm; 3.76 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 26 + HD22 ASN 26 OK 100 100 100 100 2.8-3.7 3.5=100 Violated in 0 structures by 0.00 A. Peak 6431 from nnoeabs.peaks (6.75, 7.47, 112.34 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 26 + HD22 ASN 26 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 6432 from nnoeabs.peaks (8.24, 8.24, 116.83 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 27 + H LEU 27 OK 100 100 - 100 Peak 6433 from nnoeabs.peaks (7.84, 8.24, 116.83 ppm; 3.13 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 26 + H LEU 27 OK 100 100 100 100 2.6-2.7 6419=100, 6414/6434=56...(13) H LEU 3 - H LEU 27 far 0 100 0 - 7.7-8.4 Violated in 0 structures by 0.00 A. Peak 6434 from nnoeabs.peaks (4.36, 8.24, 116.83 ppm; 3.03 A): 1 out of 1 assignment used, quality = 0.96: * HA ASN 26 + H LEU 27 OK 96 100 100 96 2.7-2.9 1165=64, 6414/6419=51...(8) Violated in 0 structures by 0.00 A. Peak 6435 from nnoeabs.peaks (2.74, 8.24, 116.83 ppm; 4.38 A): 1 out of 1 assignment used, quality = 0.80: * HB2 ASN 26 + H LEU 27 OK 80 100 80 100 4.1-4.6 3.0/6434=85, 1172=83...(7) Violated in 4 structures by 0.04 A. Peak 6436 from nnoeabs.peaks (3.07, 8.24, 116.83 ppm; 4.55 A increased from 4.28 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASN 26 + H LEU 27 OK 100 100 100 100 4.2-4.5 4.7=93, 3.0/6434=88...(6) HB2 PHE 96 - H LEU 27 far 0 73 0 - 7.9-9.5 Violated in 0 structures by 0.00 A. Peak 6439 from nnoeabs.peaks (4.65, 8.24, 116.83 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 27 + H LEU 27 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 6440 from nnoeabs.peaks (1.46, 8.24, 116.83 ppm; 3.17 A): 1 out of 3 assignments used, quality = 0.97: * HB2 LEU 27 + H LEU 27 OK 97 100 100 97 2.6-2.8 1188=55, 3.0/6442=48...(13) QB ALA 22 - H LEU 27 far 0 90 0 - 3.7-4.3 HG LEU 29 - H LEU 27 far 0 90 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 6441 from nnoeabs.peaks (1.34, 8.24, 116.83 ppm; 3.35 A): 1 out of 3 assignments used, quality = 0.99: QB ALA 25 + H LEU 27 OK 99 100 100 99 3.0-3.4 10476=63, 6413/6419=46...(12) ! HB3 LEU 27 - H LEU 27 far 0 100 0 - 3.7-3.8 HG3 LYS 94 - H LEU 27 far 0 63 0 - 9.6-12.2 Violated in 2 structures by 0.00 A. Peak 6442 from nnoeabs.peaks (1.60, 8.24, 116.83 ppm; 3.28 A): 1 out of 6 assignments used, quality = 0.99: * HG LEU 27 + H LEU 27 OK 99 100 100 99 2.5-3.1 1204=53, 3.0/6440=53...(14) HB3 GLU 28 - H LEU 27 far 0 68 0 - 6.0-6.6 HB3 LEU 29 - H LEU 27 far 0 100 0 - 6.2-6.9 HG2 LYS 24 - H LEU 27 far 0 98 0 - 7.6-9.2 HD2 LYS 94 - H LEU 27 far 0 84 0 - 9.2-12.5 HG2 ARG 19 - H LEU 27 far 0 98 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 6443 from nnoeabs.peaks (0.73, 8.24, 116.83 ppm; 3.95 A increased from 3.72 A): 2 out of 5 assignments used, quality = 1.00: * QD2 LEU 27 + H LEU 27 OK 100 100 100 100 3.4-3.9 2.1/6442=85, 1212=81...(12) QD1 LEU 27 + H LEU 27 OK 39 59 65 100 3.8-4.2 2.1/6442=85, 3.1/6440=70...(15) QG2 ILE 93 - H LEU 27 far 0 91 0 - 5.0-5.4 QG1 VAL 5 - H LEU 27 far 0 100 0 - 7.5-7.9 HG13 ILE 93 - H LEU 27 far 0 97 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 6444 from nnoeabs.peaks (0.77, 8.24, 116.83 ppm; 4.02 A increased from 3.78 A): 2 out of 5 assignments used, quality = 0.92: * QD1 LEU 27 + H LEU 27 OK 80 100 80 100 3.8-4.2 2.1/6442=86, 3.1/6440=72...(15) QD2 LEU 27 + H LEU 27 OK 59 59 100 100 3.4-3.9 2.1/6442=86, 3.1/6440=72...(12) QG2 ILE 93 - H LEU 27 far 0 94 0 - 5.0-5.4 QD1 ILE 93 - H LEU 27 far 0 100 0 - 6.7-7.8 HG13 ILE 93 - H LEU 27 far 0 85 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 6445 from nnoeabs.peaks (7.80, 8.24, 116.83 ppm; 4.48 A increased from 3.58 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 28 + H LEU 27 OK 100 100 100 100 4.4-4.5 4.6=90, 1187/3.0=88...(8) H LYS 20 - H LEU 27 far 0 100 0 - 9.6-10.1 Violated in 2 structures by 0.00 A. Peak 6446 from nnoeabs.peaks (7.80, 7.80, 121.34 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 28 + H GLU 28 OK 100 100 - 100 Peak 6447 from nnoeabs.peaks (8.24, 7.80, 121.34 ppm; 5.29 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 27 + H GLU 28 OK 100 100 100 100 4.4-4.5 4.6=100 H GLU 23 - H GLU 28 far 0 68 0 - 7.8-8.5 H SER 97 - H GLU 28 far 0 85 0 - 9.0-10.4 Violated in 0 structures by 0.00 A. Peak 6448 from nnoeabs.peaks (4.65, 7.80, 121.34 ppm; 3.21 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 27 + H GLU 28 OK 100 100 100 100 2.2-2.6 1187=100, 3.0/6450=39...(10) Violated in 0 structures by 0.00 A. Peak 6449 from nnoeabs.peaks (1.46, 7.80, 121.34 ppm; 3.98 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LEU 27 + H GLU 28 OK 100 100 100 100 3.1-4.0 1195=92, 1.8/6450=77...(10) QB ALA 22 - H GLU 28 far 0 90 0 - 4.8-5.4 HG13 ILE 52 - H GLU 28 far 0 100 0 - 7.2-8.3 HG LEU 29 - H GLU 28 far 0 90 0 - 7.3-7.7 HG3 LYS 53 - H GLU 28 far 0 99 0 - 9.4-10.5 Violated in 2 structures by 0.00 A. Peak 6450 from nnoeabs.peaks (1.34, 7.80, 121.34 ppm; 3.90 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LEU 27 + H GLU 28 OK 100 100 100 100 2.1-3.1 1203=92, 3.0/1187=74...(10) QB ALA 25 - H GLU 28 far 0 100 0 - 5.7-6.3 HB3 LEU 2 - H GLU 28 far 0 99 0 - 6.7-7.4 HB3 ARG 30 - H GLU 28 far 0 82 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 6451 from nnoeabs.peaks (1.60, 7.80, 121.34 ppm; 4.03 A): 1 out of 5 assignments used, quality = 0.67: HB3 GLU 28 + H GLU 28 OK 67 68 100 100 2.2-2.6 4.0=100 ! HG LEU 27 - H GLU 28 far 0 100 0 - 4.8-5.1 HB3 LEU 29 - H GLU 28 far 0 100 0 - 6.1-6.5 HB2 ARG 30 - H GLU 28 far 0 100 0 - 9.5-9.8 HG2 ARG 19 - H GLU 28 far 0 98 0 - 9.9-13.0 Violated in 0 structures by 0.00 A. Peak 6452 from nnoeabs.peaks (0.73, 7.80, 121.34 ppm; 4.23 A): 1 out of 6 assignments used, quality = 1.00: * QD2 LEU 27 + H GLU 28 OK 100 100 100 100 3.3-3.8 1219=100, 1185/1187=79...(8) QD1 LEU 27 - H GLU 28 poor 18 59 30 - 4.0-4.9 QG2 ILE 93 - H GLU 28 far 0 91 0 - 6.3-7.0 QG1 VAL 5 - H GLU 28 far 0 100 0 - 6.5-7.3 QD1 ILE 52 - H GLU 28 far 0 68 0 - 6.6-7.8 QG1 VAL 54 - H GLU 28 far 0 73 0 - 7.5-8.0 Violated in 0 structures by 0.00 A. Peak 6453 from nnoeabs.peaks (0.77, 7.80, 121.34 ppm; 4.54 A): 2 out of 8 assignments used, quality = 0.86: * QD1 LEU 27 + H GLU 28 OK 65 100 65 100 4.0-4.9 4.7=93, 2.1/1219=83...(9) QD2 LEU 27 + H GLU 28 OK 59 59 100 100 3.3-3.8 4.7=93, 3.1/6450=73...(8) QG2 ILE 93 - H GLU 28 far 0 94 0 - 6.3-7.0 QG1 VAL 54 - H GLU 28 far 0 100 0 - 7.5-8.0 QD1 ILE 93 - H GLU 28 far 0 100 0 - 7.9-9.3 QD1 LEU 6 - H GLU 28 far 0 100 0 - 8.7-9.4 QG2 ILE 52 - H GLU 28 far 0 99 0 - 8.9-9.6 QG2 ILE 7 - H GLU 28 far 0 77 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 6454 from nnoeabs.peaks (4.31, 7.80, 121.34 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 28 + H GLU 28 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 6455 from nnoeabs.peaks (1.74, 7.80, 121.34 ppm; 3.87 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLU 28 + H GLU 28 OK 100 100 100 100 2.9-3.6 1235=100, 1.8/6456=81...(9) HG3 ARG 19 - H GLU 28 far 0 94 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 6456 from nnoeabs.peaks (1.56, 7.80, 121.34 ppm; 3.62 A): 1 out of 8 assignments used, quality = 0.99: * HB3 GLU 28 + H GLU 28 OK 99 100 100 99 2.2-2.6 1242=90, 1.8/1235=68...(9) HB2 LEU 3 - H GLU 28 far 0 99 0 - 4.4-5.2 HG LEU 27 - H GLU 28 far 0 68 0 - 4.8-5.1 HB3 LEU 29 - H GLU 28 far 0 71 0 - 6.1-6.5 HG3 ARG 30 - H GLU 28 far 0 71 0 - 7.1-8.4 HG LEU 6 - H GLU 28 far 0 61 0 - 8.7-9.1 HG2 ARG 19 - H GLU 28 far 0 90 0 - 9.9-13.0 HD3 LYS 53 - H GLU 28 far 0 99 0 - 10.0-12.2 Violated in 0 structures by 0.00 A. Peak 6457 from nnoeabs.peaks (2.06, 7.80, 121.34 ppm; 4.55 A increased from 4.05 A): 2 out of 6 assignments used, quality = 0.98: HG3 GLU 28 + H GLU 28 OK 94 100 95 99 3.1-4.8 3.0/6456=80, 3.0/1235=77...(7) * HG2 GLU 28 + H GLU 28 OK 65 100 65 99 3.0-4.8 3.0/6456=80, 3.0/1235=77...(7) HG12 ILE 93 - H GLU 28 far 0 84 0 - 8.4-9.4 QE MET 21 - H GLU 28 far 0 68 0 - 8.9-9.6 HB2 GLU 23 - H GLU 28 far 0 88 0 - 8.9-9.5 HB3 GLU 48 - H GLU 28 far 0 96 0 - 9.7-12.4 Violated in 0 structures by 0.00 A. Peak 6458 from nnoeabs.peaks (2.06, 7.80, 121.34 ppm; 4.55 A increased from 4.05 A): 2 out of 6 assignments used, quality = 0.98: * HG3 GLU 28 + H GLU 28 OK 94 100 95 99 3.1-4.8 3.0/6456=80, 3.0/1235=77...(7) HG2 GLU 28 + H GLU 28 OK 65 100 65 99 3.0-4.8 3.0/6456=80, 3.0/1235=77...(7) HG12 ILE 93 - H GLU 28 far 0 84 0 - 8.4-9.4 QE MET 21 - H GLU 28 far 0 68 0 - 8.9-9.6 HB2 GLU 23 - H GLU 28 far 0 88 0 - 8.9-9.5 HB3 GLU 48 - H GLU 28 far 0 96 0 - 9.7-12.4 Violated in 0 structures by 0.00 A. Peak 6459 from nnoeabs.peaks (8.45, 7.80, 121.34 ppm; 4.95 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 29 + H GLU 28 OK 100 100 100 100 4.2-4.4 4.5=100 H LYS 53 - H GLU 28 far 0 96 0 - 7.8-8.2 H VAL 54 - H GLU 28 far 0 59 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 6460 from nnoeabs.peaks (8.45, 8.45, 126.55 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 29 + H LEU 29 OK 100 100 - 100 Peak 6461 from nnoeabs.peaks (7.80, 8.45, 126.55 ppm; 4.65 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 28 + H LEU 29 OK 100 100 100 100 4.2-4.4 4.5=100 HE ARG 30 - H LEU 29 far 0 99 0 - 5.5-8.2 H LYS 20 - H LEU 29 far 0 100 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 6462 from nnoeabs.peaks (4.31, 8.45, 126.55 ppm; 2.85 A): 1 out of 1 assignment used, quality = 0.95: * HA GLU 28 + H LEU 29 OK 95 100 100 95 2.1-2.2 1234=87, 3.0/6463=28...(7) Violated in 0 structures by 0.00 A. Peak 6463 from nnoeabs.peaks (1.74, 8.45, 126.55 ppm; 4.09 A): 1 out of 2 assignments used, quality = 0.99: * HB2 GLU 28 + H LEU 29 OK 99 100 100 99 3.7-4.1 3.0/6462=82, 4.6=69...(7) HG3 ARG 19 - H LEU 29 far 0 94 0 - 5.8-7.5 Violated in 0 structures by 0.00 A. Peak 6464 from nnoeabs.peaks (1.56, 8.45, 126.55 ppm; 3.47 A): 1 out of 7 assignments used, quality = 0.70: HB3 LEU 29 + H LEU 29 OK 70 71 100 98 2.3-2.6 1.8/6468=66, 4.0=64...(14) ! HB3 GLU 28 - H LEU 29 far 0 100 0 - 4.4-4.6 HG3 ARG 30 - H LEU 29 far 0 71 0 - 4.6-6.7 HG2 ARG 19 - H LEU 29 far 0 90 0 - 5.8-8.9 HG LEU 27 - H LEU 29 far 0 68 0 - 6.9-7.7 HG LEU 6 - H LEU 29 far 0 61 0 - 7.6-8.2 HB2 LEU 3 - H LEU 29 far 0 99 0 - 8.4-9.1 Violated in 0 structures by 0.00 A. Peak 6465 from nnoeabs.peaks (2.06, 8.45, 126.55 ppm; 5.18 A increased from 4.15 A): 2 out of 6 assignments used, quality = 0.96: * HG2 GLU 28 + H LEU 29 OK 85 100 85 100 3.7-5.5 5.0=100 HG3 GLU 28 + H LEU 29 OK 75 100 75 100 2.8-5.6 5.0=100 HB2 GLU 23 - H LEU 29 far 0 88 0 - 7.3-7.9 HG12 ILE 93 - H LEU 29 far 0 84 0 - 7.8-8.4 QE MET 21 - H LEU 29 far 0 68 0 - 8.5-9.2 HB2 MET 21 - H LEU 29 far 0 98 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 6466 from nnoeabs.peaks (2.06, 8.45, 126.55 ppm; 5.18 A increased from 4.15 A): 2 out of 6 assignments used, quality = 0.96: HG2 GLU 28 + H LEU 29 OK 85 100 85 100 3.7-5.5 5.0=100 * HG3 GLU 28 + H LEU 29 OK 75 100 75 100 2.8-5.6 5.0=100 HB2 GLU 23 - H LEU 29 far 0 88 0 - 7.3-7.9 HG12 ILE 93 - H LEU 29 far 0 84 0 - 7.8-8.4 QE MET 21 - H LEU 29 far 0 68 0 - 8.5-9.2 HB2 MET 21 - H LEU 29 far 0 98 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 6467 from nnoeabs.peaks (5.66, 8.45, 126.55 ppm; 3.93 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 29 + H LEU 29 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 6468 from nnoeabs.peaks (1.16, 8.45, 126.55 ppm; 3.69 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 29 + H LEU 29 OK 100 100 100 100 2.8-3.1 1.8/6469=81, 4.0=77...(16) QG2 THR 31 - H LEU 29 far 0 93 0 - 7.1-7.3 HB3 LEU 3 - H LEU 29 far 0 99 0 - 8.1-8.8 HB2 LEU 6 - H LEU 29 far 0 92 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 6469 from nnoeabs.peaks (1.60, 8.45, 126.55 ppm; 3.39 A): 1 out of 5 assignments used, quality = 0.99: * HB3 LEU 29 + H LEU 29 OK 99 100 100 99 2.3-2.6 1.8/6468=63, 4.0=60...(15) HB3 GLU 28 - H LEU 29 far 0 71 0 - 4.4-4.6 HG2 ARG 19 - H LEU 29 far 0 99 0 - 5.8-8.9 HG LEU 27 - H LEU 29 far 0 100 0 - 6.9-7.7 HB2 ARG 30 - H LEU 29 far 0 100 0 - 6.9-7.2 Violated in 0 structures by 0.00 A. Peak 6470 from nnoeabs.peaks (1.44, 8.45, 126.55 ppm; 3.84 A): 1 out of 3 assignments used, quality = 0.98: QB ALA 22 + H LEU 29 OK 98 100 100 98 3.1-3.5 8581/6469=55, 8586=54...(10) ! HG LEU 29 - H LEU 29 far 0 100 0 - 4.5-4.6 HB2 LEU 27 - H LEU 29 far 0 90 0 - 4.6-5.4 Violated in 0 structures by 0.00 A. Peak 6471 from nnoeabs.peaks (0.64, 8.45, 126.55 ppm; 3.94 A): 1 out of 4 assignments used, quality = 1.00: * QD2 LEU 29 + H LEU 29 OK 100 100 100 100 3.7-4.0 3.1/6469=66, 3.1/6468=61...(12) QD1 LEU 29 - H LEU 29 far 0 99 0 - 4.4-4.6 QG2 VAL 54 - H LEU 29 far 0 98 0 - 8.2-9.0 QD1 ILE 7 - H LEU 29 far 0 90 0 - 8.5-8.8 Violated in 1 structures by 0.00 A. Peak 6472 from nnoeabs.peaks (0.65, 8.45, 126.55 ppm; 3.94 A): 1 out of 5 assignments used, quality = 0.98: QD2 LEU 29 + H LEU 29 OK 98 99 100 100 3.7-4.0 3.1/6469=66, 3.1/6468=61...(12) ! QD1 LEU 29 - H LEU 29 far 0 100 0 - 4.4-4.6 QD2 LEU 6 - H LEU 29 far 0 71 0 - 6.5-7.3 QG2 VAL 54 - H LEU 29 far 0 100 0 - 8.2-9.0 QD1 ILE 7 - H LEU 29 far 0 71 0 - 8.5-8.8 Violated in 1 structures by 0.00 A. Peak 6473 from nnoeabs.peaks (9.09, 8.45, 126.55 ppm; 5.22 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 30 + H LEU 29 OK 100 100 100 100 4.5-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 6474 from nnoeabs.peaks (9.09, 9.09, 125.04 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ARG 30 + H ARG 30 OK 100 100 - 100 Peak 6475 from nnoeabs.peaks (8.45, 9.09, 125.04 ppm; 3.91 A): 1 out of 3 assignments used, quality = 0.98: H ILE 7 + H ARG 30 OK 98 100 100 99 3.7-3.9 8238=71, 6072/8698=62...(10) ! H LEU 29 - H ARG 30 far 0 100 0 - 4.5-4.6 H VAL 32 - H ARG 30 far 0 79 0 - 6.4-6.7 Violated in 3 structures by 0.00 A. Peak 6476 from nnoeabs.peaks (5.66, 9.09, 125.04 ppm; 2.98 A): 1 out of 1 assignment used, quality = 0.98: * HA LEU 29 + H ARG 30 OK 98 100 100 98 2.2-2.3 1270=68, 3.6/6479=32...(12) Violated in 0 structures by 0.00 A. Peak 6477 from nnoeabs.peaks (1.16, 9.09, 125.04 ppm; 4.01 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LEU 29 + H ARG 30 OK 100 100 100 100 3.8-4.0 2.9/6476=79, 4.3=78...(13) QG2 THR 31 - H ARG 30 far 0 93 0 - 4.6-4.9 HB2 LEU 6 - H ARG 30 far 0 92 0 - 5.4-5.7 HB3 LEU 3 - H ARG 30 far 0 99 0 - 9.4-9.7 HB2 LEU 57 - H ARG 30 far 0 65 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 6478 from nnoeabs.peaks (1.60, 9.09, 125.04 ppm; 3.82 A): 2 out of 5 assignments used, quality = 1.00: HB2 ARG 30 + H ARG 30 OK 99 100 100 100 3.6-3.8 4.0=84, 1.8/6484=76...(8) * HB3 LEU 29 + H ARG 30 OK 65 100 65 100 3.8-4.1 2.9/6476=74, 1.8/6477=70...(11) HG2 ARG 19 - H ARG 30 far 0 99 0 - 5.8-8.3 HB3 GLU 28 - H ARG 30 far 0 71 0 - 6.9-7.6 HG LEU 27 - H ARG 30 far 0 100 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 6479 from nnoeabs.peaks (1.44, 9.09, 125.04 ppm; 3.44 A): 1 out of 4 assignments used, quality = 1.00: * HG LEU 29 + H ARG 30 OK 100 100 100 100 2.0-2.3 2.1/6480=67, 1294=57...(13) QB ALA 22 - H ARG 30 far 0 100 0 - 5.0-5.2 HB2 LEU 27 - H ARG 30 far 0 90 0 - 7.4-8.0 HG12 ILE 7 - H ARG 30 far 0 99 0 - 7.7-7.8 Violated in 0 structures by 0.00 A. Peak 6480 from nnoeabs.peaks (0.64, 9.09, 125.04 ppm; 3.39 A): 1 out of 4 assignments used, quality = 1.00: * QD2 LEU 29 + H ARG 30 OK 100 100 100 100 2.4-2.9 2.1/6479=64, 1302=59...(13) QD1 LEU 29 - H ARG 30 far 0 99 0 - 3.7-4.0 QD1 ILE 7 - H ARG 30 far 0 90 0 - 6.5-6.5 QG2 VAL 54 - H ARG 30 far 0 98 0 - 6.6-7.3 Violated in 0 structures by 0.00 A. Peak 6481 from nnoeabs.peaks (0.65, 9.09, 125.04 ppm; 3.39 A): 2 out of 6 assignments used, quality = 0.99: QD2 LEU 29 + H ARG 30 OK 98 99 100 100 2.4-2.9 2.1/6479=64, 1302=58...(13) QD2 LEU 6 + H ARG 30 OK 48 71 75 90 2.9-3.8 4.0/8698=35, 10232=33...(11) ! QD1 LEU 29 - H ARG 30 far 0 100 0 - 3.7-4.0 QD1 ILE 7 - H ARG 30 far 0 71 0 - 6.5-6.5 QG2 VAL 54 - H ARG 30 far 0 100 0 - 6.6-7.3 QD1 LEU 42 - H ARG 30 far 0 68 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 6482 from nnoeabs.peaks (4.91, 9.09, 125.04 ppm; 4.05 A): 1 out of 3 assignments used, quality = 1.00: * HA ARG 30 + H ARG 30 OK 100 100 100 100 2.9-2.9 3.0=100 HA THR 31 - H ARG 30 far 0 90 0 - 4.7-4.9 HA ILE 56 - H ARG 30 far 0 75 0 - 7.0-7.4 Violated in 0 structures by 0.00 A. Peak 6483 from nnoeabs.peaks (1.60, 9.09, 125.04 ppm; 3.82 A): 2 out of 4 assignments used, quality = 1.00: * HB2 ARG 30 + H ARG 30 OK 100 100 100 100 3.6-3.8 4.0=84, 1.8/6484=76...(8) HB3 LEU 29 + H ARG 30 OK 65 100 65 100 3.8-4.1 2.9/6476=74, 1.8/6477=70...(11) HG2 ARG 19 - H ARG 30 far 0 94 0 - 5.8-8.3 HG LEU 27 - H ARG 30 far 0 100 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 6484 from nnoeabs.peaks (1.37, 9.09, 125.04 ppm; 3.77 A): 1 out of 7 assignments used, quality = 0.99: * HB3 ARG 30 + H ARG 30 OK 99 100 100 99 2.5-2.7 4.0=80, 1.8/6483=44...(10) HB3 LEU 27 - H ARG 30 far 0 82 0 - 7.3-8.2 HG12 ILE 8 - H ARG 30 far 0 99 0 - 7.8-8.1 QB ALA 89 - H ARG 30 far 0 73 0 - 8.4-8.8 QB ALA 25 - H ARG 30 far 0 73 0 - 8.8-9.4 HG3 LYS 40 - H ARG 30 far 0 98 0 - 10.0-13.4 QB ALA 67 - H ARG 30 far 0 70 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 6485 from nnoeabs.peaks (1.29, 9.09, 125.04 ppm; 4.60 A increased from 4.33 A): 1 out of 1 assignment used, quality = 1.00: * HG2 ARG 30 + H ARG 30 OK 100 100 100 100 3.3-4.6 4.9=82, 2.9/6484=79...(12) Violated in 0 structures by 0.00 A. Peak 6486 from nnoeabs.peaks (1.53, 9.09, 125.04 ppm; 4.04 A): 2 out of 6 assignments used, quality = 0.88: * HG3 ARG 30 + H ARG 30 OK 85 100 85 100 3.6-4.5 2.9/6484=65, 1.8/6485=61...(11) HG LEU 6 + H ARG 30 OK 23 100 25 94 3.8-4.5 2.1/10232=67...(5) HB ILE 7 - H ARG 30 far 0 99 0 - 5.3-5.4 HB3 GLU 28 - H ARG 30 far 0 71 0 - 6.9-7.6 HG12 ILE 56 - H ARG 30 far 0 100 0 - 8.4-9.2 HG LEU 57 - H ARG 30 far 0 79 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 6489 from nnoeabs.peaks (8.50, 9.09, 125.04 ppm; 4.03 A): 1 out of 3 assignments used, quality = 0.56: H ILE 7 + H ARG 30 OK 56 61 100 92 3.7-3.9 3.6/8698=56, 8238=40...(9) ! H THR 31 - H ARG 30 far 0 100 0 - 4.4-4.5 H VAL 32 - H ARG 30 far 0 96 0 - 6.4-6.7 Violated in 0 structures by 0.00 A. Peak 6490 from nnoeabs.peaks (8.50, 8.50, 114.75 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H THR 31 + H THR 31 OK 100 100 - 100 Peak 6491 from nnoeabs.peaks (9.09, 8.50, 114.75 ppm; 4.62 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 30 + H THR 31 OK 100 100 100 100 4.4-4.5 4.6=99, 3.0/6492=93...(11) Violated in 0 structures by 0.00 A. Peak 6492 from nnoeabs.peaks (4.91, 8.50, 114.75 ppm; 2.83 A): 1 out of 3 assignments used, quality = 0.95: * HA ARG 30 + H THR 31 OK 95 100 100 95 2.3-2.5 1319=72, 3.0/6493=33...(9) HA THR 31 - H THR 31 far 0 90 0 - 2.9-2.9 HA ILE 56 - H THR 31 far 0 75 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 6493 from nnoeabs.peaks (1.60, 8.50, 114.75 ppm; 3.65 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ARG 30 + H THR 31 OK 100 100 100 100 2.3-2.8 3.0/6492=70, 1328=62...(11) HG2 ARG 19 - H THR 31 far 0 94 0 - 6.0-8.1 HB3 LEU 29 - H THR 31 far 0 100 0 - 6.4-6.9 Violated in 0 structures by 0.00 A. Peak 6494 from nnoeabs.peaks (1.37, 8.50, 114.75 ppm; 4.30 A increased from 4.05 A): 1 out of 3 assignments used, quality = 1.00: * HB3 ARG 30 + H THR 31 OK 100 100 100 100 3.6-4.1 1.8/6493=91, 3.0/6492=87...(11) HG12 ILE 8 - H THR 31 far 0 99 0 - 7.6-8.1 HG3 LYS 40 - H THR 31 far 0 98 0 - 8.0-11.5 Violated in 0 structures by 0.00 A. Peak 6495 from nnoeabs.peaks (1.29, 8.50, 114.75 ppm; 5.03 A increased from 4.74 A): 1 out of 1 assignment used, quality = 1.00: * HG2 ARG 30 + H THR 31 OK 100 100 100 100 4.6-5.0 1.8/6496=91, 2.9/6493=90...(10) Violated in 2 structures by 0.00 A. Peak 6496 from nnoeabs.peaks (1.53, 8.50, 114.75 ppm; 4.50 A increased from 4.23 A): 1 out of 6 assignments used, quality = 1.00: * HG3 ARG 30 + H THR 31 OK 100 100 100 100 4.1-4.5 2.9/6493=79, 3.9/6492=77...(10) HG LEU 6 - H THR 31 far 0 100 0 - 5.8-6.8 HG2 LYS 33 - H THR 31 far 0 94 0 - 6.6-7.1 HG3 LYS 33 - H THR 31 far 0 84 0 - 6.7-6.9 HB ILE 7 - H THR 31 far 0 99 0 - 6.8-6.9 HB3 GLU 28 - H THR 31 far 0 71 0 - 9.9-10.6 Violated in 3 structures by 0.00 A. Peak 6497 from nnoeabs.peaks (2.67, 8.50, 114.75 ppm; 5.29 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 30 + H THR 31 OK 100 100 100 100 3.4-4.6 1364=100, 1.8/6498=95...(10) HB3 TYR 41 - H THR 31 far 0 68 0 - 6.8-7.4 Violated in 0 structures by 0.00 A. Peak 6498 from nnoeabs.peaks (3.08, 8.50, 114.75 ppm; 4.52 A): 1 out of 1 assignment used, quality = 1.00: * HD3 ARG 30 + H THR 31 OK 100 100 100 100 2.6-4.4 1366/6492=77, 1373=75...(11) Violated in 0 structures by 0.00 A. Peak 6499 from nnoeabs.peaks (4.89, 8.50, 114.75 ppm; 3.13 A): 2 out of 3 assignments used, quality = 1.00: * HA THR 31 + H THR 31 OK 100 100 100 100 2.9-2.9 3.0=100 HA ARG 30 + H THR 31 OK 88 90 100 98 2.3-2.5 1319=83, 3.0/6493=41...(9) HA ILE 56 - H THR 31 far 0 99 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 6500 from nnoeabs.peaks (4.24, 8.50, 114.75 ppm; 3.82 A): 1 out of 1 assignment used, quality = 0.99: * HB THR 31 + H THR 31 OK 99 100 100 99 3.5-3.7 3.9=94, 2.1/6501=75...(5) Violated in 0 structures by 0.00 A. Peak 6501 from nnoeabs.peaks (1.14, 8.50, 114.75 ppm; 3.58 A increased from 3.37 A): 1 out of 5 assignments used, quality = 0.97: * QG2 THR 31 + H THR 31 OK 97 100 100 97 3.3-3.4 4.0=72, 2.1/6500=61...(6) HB2 LEU 6 - H THR 31 far 0 59 0 - 7.3-7.8 HB2 LEU 29 - H THR 31 far 0 93 0 - 7.4-7.7 HG2 LYS 40 - H THR 31 far 0 95 0 - 9.1-10.9 QG2 THR 34 - H THR 31 far 0 70 0 - 9.1-9.8 Violated in 0 structures by 0.00 A. Peak 6503 from nnoeabs.peaks (8.48, 8.48, 122.32 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H VAL 32 + H VAL 32 OK 100 100 - 100 Peak 6505 from nnoeabs.peaks (4.89, 8.48, 122.32 ppm; 2.97 A): 1 out of 3 assignments used, quality = 0.88: * HA THR 31 + H VAL 32 OK 88 100 100 88 2.2-2.2 3.6=58, 3.0/6506=36...(5) HA ARG 30 - H VAL 32 far 0 90 0 - 6.2-6.4 HA ILE 56 - H VAL 32 far 0 99 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 6506 from nnoeabs.peaks (4.24, 8.48, 122.32 ppm; 3.66 A): 1 out of 1 assignment used, quality = 0.99: * HB THR 31 + H VAL 32 OK 99 100 100 99 2.9-3.3 1383=73, 3.0/6505=67...(8) Violated in 0 structures by 0.00 A. Peak 6507 from nnoeabs.peaks (1.14, 8.48, 122.32 ppm; 3.83 A): 1 out of 4 assignments used, quality = 1.00: * QG2 THR 31 + H VAL 32 OK 100 100 100 100 3.4-3.6 4.0=85, 2.1/6506=73...(6) HB2 LEU 6 - H VAL 32 far 0 59 0 - 6.3-6.6 QG2 THR 34 - H VAL 32 far 0 70 0 - 7.3-7.5 HB2 LEU 29 - H VAL 32 far 0 93 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 6508 from nnoeabs.peaks (4.41, 8.48, 122.32 ppm; 3.71 A): 1 out of 2 assignments used, quality = 1.00: * HA VAL 32 + H VAL 32 OK 100 100 100 100 2.9-2.9 3.0=100 HA SER 9 - H VAL 32 far 0 94 0 - 7.4-7.4 Violated in 0 structures by 0.00 A. Peak 6509 from nnoeabs.peaks (1.94, 8.48, 122.32 ppm; 3.45 A): 1 out of 5 assignments used, quality = 0.98: * HB VAL 32 + H VAL 32 OK 98 100 100 98 2.6-2.7 1395=71, 2.1/1407=67...(10) HB2 GLU 37 - H VAL 32 far 0 63 0 - 5.9-6.0 HB2 LYS 33 - H VAL 32 far 0 88 0 - 6.5-6.7 HB3 LYS 33 - H VAL 32 far 0 85 0 - 6.6-6.8 HB3 LEU 14 - H VAL 32 far 0 61 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 6510 from nnoeabs.peaks (0.91, 8.48, 122.32 ppm; 3.92 A): 2 out of 4 assignments used, quality = 1.00: * QG1 VAL 32 + H VAL 32 OK 100 100 100 100 3.8-3.9 4.0=94, 2.1/1407=82...(9) HG13 ILE 8 + H VAL 32 OK 87 92 100 94 3.8-3.9 12203/6509=48...(8) HG13 ILE 7 - H VAL 32 far 0 97 0 - 5.3-5.6 QG2 VAL 5 - H VAL 32 far 0 57 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 6511 from nnoeabs.peaks (0.83, 8.48, 122.32 ppm; 3.31 A): 2 out of 8 assignments used, quality = 1.00: * QG2 VAL 32 + H VAL 32 OK 99 100 100 99 2.7-2.9 1407=91, 2.1/6509=61...(9) QG2 ILE 7 + H VAL 32 OK 54 71 100 76 3.0-3.2 8255/6505=28...(7) QD2 LEU 38 - H VAL 32 far 0 99 0 - 4.5-4.7 QG2 ILE 15 - H VAL 32 far 0 90 0 - 5.0-5.4 QD1 LEU 38 - H VAL 32 far 0 79 0 - 6.8-7.0 QD2 LEU 57 - H VAL 32 far 0 65 0 - 8.6-8.9 QD1 LEU 70 - H VAL 32 far 0 96 0 - 8.9-9.6 QD1 LEU 57 - H VAL 32 far 0 100 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 6512 from nnoeabs.peaks (9.30, 8.48, 122.32 ppm; 4.86 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 33 + H VAL 32 OK 100 100 100 100 4.4-4.5 4.6=100 H LEU 6 - H VAL 32 far 0 99 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 6513 from nnoeabs.peaks (9.30, 9.30, 123.65 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 33 + H LYS 33 OK 100 100 - 100 Peak 6514 from nnoeabs.peaks (8.48, 9.30, 123.65 ppm; 5.00 A): 1 out of 3 assignments used, quality = 1.00: * H VAL 32 + H LYS 33 OK 100 100 100 100 4.4-4.5 4.6=100 H THR 31 - H LYS 33 far 0 96 0 - 6.7-7.0 H ILE 7 - H LYS 33 far 0 90 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 6515 from nnoeabs.peaks (4.41, 9.30, 123.65 ppm; 2.87 A): 1 out of 2 assignments used, quality = 0.99: * HA VAL 32 + H LYS 33 OK 99 100 100 99 2.2-2.2 1394=94, 3.2/6517=32...(13) HA SER 9 - H LYS 33 far 0 94 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 6516 from nnoeabs.peaks (1.94, 9.30, 123.65 ppm; 3.07 A): 2 out of 4 assignments used, quality = 0.94: HB2 LYS 33 + H LYS 33 OK 87 88 100 99 2.7-2.8 1424=67, 2.8/6523=40...(17) HB2 GLU 37 + H LYS 33 OK 54 63 100 85 2.7-2.9 1.8/8818=25, 3.0/8816=23...(10) HB3 LYS 33 - H LYS 33 far 0 85 0 - 3.7-3.8 ! HB VAL 32 - H LYS 33 far 0 100 0 - 4.0-4.2 Violated in 0 structures by 0.00 A. Peak 6517 from nnoeabs.peaks (0.91, 9.30, 123.65 ppm; 3.64 A): 1 out of 3 assignments used, quality = 1.00: * QG1 VAL 32 + H LYS 33 OK 100 100 100 100 2.0-2.3 1406=94, 3.2/6515=65...(15) HG13 ILE 8 - H LYS 33 far 0 92 0 - 5.1-5.4 HG13 ILE 7 - H LYS 33 far 0 97 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 6518 from nnoeabs.peaks (0.83, 9.30, 123.65 ppm; 4.07 A): 1 out of 7 assignments used, quality = 1.00: * QG2 VAL 32 + H LYS 33 OK 100 100 100 100 3.9-4.1 1412=100, 2.1/6517=81...(12) QD2 LEU 38 - H LYS 33 far 0 99 0 - 5.1-5.4 QG2 ILE 7 - H LYS 33 far 0 71 0 - 6.7-6.8 QD1 LEU 38 - H LYS 33 far 0 79 0 - 7.2-7.5 QG2 ILE 15 - H LYS 33 far 0 90 0 - 7.7-8.2 QD1 LEU 70 - H LYS 33 far 0 96 0 - 8.1-8.5 QD2 LEU 70 - H LYS 33 far 0 87 0 - 9.5-10.5 Violated in 1 structures by 0.00 A. Peak 6519 from nnoeabs.peaks (4.53, 9.30, 123.65 ppm; 3.65 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 33 + H LYS 33 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 6520 from nnoeabs.peaks (1.92, 9.30, 123.65 ppm; 3.07 A): 1 out of 4 assignments used, quality = 0.99: * HB2 LYS 33 + H LYS 33 OK 99 100 100 99 2.7-2.8 1424=80, 6532/6530=47...(17) HB3 LYS 33 - H LYS 33 far 0 100 0 - 3.7-3.8 HB VAL 32 - H LYS 33 far 0 88 0 - 4.0-4.2 HB ILE 8 - H LYS 33 far 0 90 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 6521 from nnoeabs.peaks (1.92, 9.30, 123.65 ppm; 3.07 A): 1 out of 4 assignments used, quality = 0.99: HB2 LYS 33 + H LYS 33 OK 99 100 100 99 2.7-2.8 1435=80, 6533/6530=47...(17) ! HB3 LYS 33 - H LYS 33 far 0 100 0 - 3.7-3.8 HB VAL 32 - H LYS 33 far 0 85 0 - 4.0-4.2 HB ILE 8 - H LYS 33 far 0 92 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 6522 from nnoeabs.peaks (1.55, 9.30, 123.65 ppm; 3.71 A): 1 out of 4 assignments used, quality = 1.00: * HG2 LYS 33 + H LYS 33 OK 100 100 100 100 2.7-3.0 2.8/6520=70, 1446=64...(19) HG LEU 6 - H LYS 33 far 0 88 0 - 9.5-9.9 HG3 ARG 30 - H LYS 33 far 0 94 0 - 9.7-10.6 HB ILE 7 - H LYS 33 far 0 84 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 6523 from nnoeabs.peaks (1.50, 9.30, 123.65 ppm; 3.67 A): 1 out of 5 assignments used, quality = 1.00: * HG3 LYS 33 + H LYS 33 OK 100 100 100 100 2.9-3.1 2.8/6520=69, 1457=65...(21) HD3 LYS 40 - H LYS 33 far 0 59 0 - 7.2-9.8 HG LEU 6 - H LYS 33 far 0 91 0 - 9.5-9.9 HG3 ARG 30 - H LYS 33 far 0 84 0 - 9.7-10.6 HB ILE 7 - H LYS 33 far 0 94 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 6524 from nnoeabs.peaks (1.72, 9.30, 123.65 ppm; 5.12 A increased from 4.55 A): 2 out of 3 assignments used, quality = 1.00: * HD2 LYS 33 + H LYS 33 OK 100 100 100 100 4.8-5.1 1483/6522=93...(20) HD3 LYS 33 + H LYS 33 OK 100 100 100 100 5.0-5.1 3.5/6521=91, 3.0/6523=91...(17) HG12 ILE 15 - H LYS 33 far 0 75 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 6525 from nnoeabs.peaks (1.72, 9.30, 123.65 ppm; 5.12 A increased from 4.55 A): 2 out of 3 assignments used, quality = 1.00: HD2 LYS 33 + H LYS 33 OK 100 100 100 100 4.8-5.1 1483/6522=93...(20) * HD3 LYS 33 + H LYS 33 OK 100 100 100 100 5.0-5.1 3.5/6521=91, 3.0/6523=91...(17) HG12 ILE 15 - H LYS 33 far 0 75 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 6528 from nnoeabs.peaks (7.25, 9.30, 123.65 ppm; 3.09 A): 1 out of 1 assignment used, quality = 1.00: * H THR 34 + H LYS 33 OK 100 100 100 100 1.9-2.0 6530=100, 6532/6520=45...(17) Violated in 0 structures by 0.00 A. Peak 6529 from nnoeabs.peaks (7.25, 7.25, 106.30 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H THR 34 + H THR 34 OK 100 100 - 100 Peak 6530 from nnoeabs.peaks (9.30, 7.25, 106.30 ppm; 2.92 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 33 + H THR 34 OK 100 100 100 100 1.9-2.0 6528=84, 6521/6533=40...(17) Violated in 0 structures by 0.00 A. Peak 6531 from nnoeabs.peaks (4.53, 7.25, 106.30 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 33 + H THR 34 OK 100 100 100 100 3.4-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 6532 from nnoeabs.peaks (1.92, 7.25, 106.30 ppm; 3.22 A): 1 out of 4 assignments used, quality = 0.96: * HB2 LYS 33 + H THR 34 OK 96 100 100 96 2.9-3.2 1434=60, 6520/6530=54...(9) HB3 LYS 33 - H THR 34 far 0 100 0 - 4.1-4.3 HB VAL 32 - H THR 34 far 0 88 0 - 4.5-4.9 HB ILE 8 - H THR 34 far 0 90 0 - 8.0-8.4 Violated in 0 structures by 0.00 A. Peak 6533 from nnoeabs.peaks (1.92, 7.25, 106.30 ppm; 3.22 A): 1 out of 4 assignments used, quality = 0.96: HB2 LYS 33 + H THR 34 OK 96 100 100 96 2.9-3.2 1445=60, 6521/6530=54...(9) ! HB3 LYS 33 - H THR 34 far 0 100 0 - 4.1-4.3 HB VAL 32 - H THR 34 far 0 85 0 - 4.5-4.9 HB ILE 8 - H THR 34 far 0 92 0 - 8.0-8.4 Violated in 0 structures by 0.00 A. Peak 6534 from nnoeabs.peaks (1.55, 7.25, 106.30 ppm; 4.47 A): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 33 + H THR 34 OK 100 100 100 100 4.1-4.3 2.8/6532=87...(8) Violated in 0 structures by 0.00 A. Peak 6535 from nnoeabs.peaks (1.50, 7.25, 106.30 ppm; 4.86 A increased from 4.32 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 33 + H THR 34 OK 100 100 100 100 4.4-4.6 4.9=95, 2.8/6532=93...(8) HD3 LYS 40 - H THR 34 far 0 59 0 - 7.8-9.8 Violated in 0 structures by 0.00 A. Peak 6536 from nnoeabs.peaks (1.72, 7.25, 106.30 ppm; 6.08 A increased from 5.12 A): 2 out of 3 assignments used, quality = 1.00: HD3 LYS 33 + H THR 34 OK 100 100 100 100 5.8-6.1 3.5/6533=99, 3.0/6534=94...(9) * HD2 LYS 33 + H THR 34 OK 90 100 90 100 5.7-6.5 3.5/6532=99...(8) HG12 ILE 15 - H THR 34 far 0 75 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 6537 from nnoeabs.peaks (1.72, 7.25, 106.30 ppm; 6.08 A increased from 5.12 A): 2 out of 3 assignments used, quality = 1.00: * HD3 LYS 33 + H THR 34 OK 100 100 100 100 5.8-6.1 3.5/6533=99, 3.0/6534=94...(9) HD2 LYS 33 + H THR 34 OK 90 100 90 100 5.7-6.5 3.5/6532=99...(8) HG12 ILE 15 - H THR 34 far 0 75 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 6540 from nnoeabs.peaks (4.78, 7.25, 106.30 ppm; 3.53 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 34 + H THR 34 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 6541 from nnoeabs.peaks (4.59, 7.25, 106.30 ppm; 4.39 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 34 + H THR 34 OK 100 100 100 100 3.9-4.0 4.0=100 HA ILE 8 - H THR 34 far 0 96 0 - 6.5-6.8 Violated in 0 structures by 0.00 A. Peak 6542 from nnoeabs.peaks (1.17, 7.25, 106.30 ppm; 3.40 A): 1 out of 4 assignments used, quality = 1.00: * QG2 THR 34 + H THR 34 OK 100 100 100 100 2.7-2.8 1522=85, 1523/3.0=60...(16) QG2 THR 31 - H THR 34 far 0 70 0 - 7.7-8.0 HG2 LYS 40 - H THR 34 far 0 95 0 - 9.5-10.4 HB2 LEU 6 - H THR 34 far 0 100 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 6543 from nnoeabs.peaks (9.17, 7.25, 106.30 ppm; 5.04 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 35 + H THR 34 OK 100 100 100 100 4.4-4.4 4.6=100 Violated in 0 structures by 0.00 A. Peak 6544 from nnoeabs.peaks (9.17, 9.17, 121.92 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 35 + H GLU 35 OK 100 100 - 100 Peak 6545 from nnoeabs.peaks (7.25, 9.17, 121.92 ppm; 5.01 A): 1 out of 1 assignment used, quality = 1.00: * H THR 34 + H GLU 35 OK 100 100 100 100 4.4-4.4 4.6=100 Violated in 0 structures by 0.00 A. Peak 6546 from nnoeabs.peaks (4.78, 9.17, 121.92 ppm; 3.00 A): 1 out of 1 assignment used, quality = 0.88: * HA THR 34 + H GLU 35 OK 88 100 100 88 2.3-2.5 3.6=59, 3.0/6547=41...(6) Violated in 0 structures by 0.00 A. Peak 6547 from nnoeabs.peaks (4.59, 9.17, 121.92 ppm; 3.40 A): 1 out of 2 assignments used, quality = 0.99: * HB THR 34 + H GLU 35 OK 99 100 100 99 2.3-2.7 1521=86, 3.0/6546=59...(9) HA ILE 8 - H GLU 35 far 0 96 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 6548 from nnoeabs.peaks (1.17, 9.17, 121.92 ppm; 4.03 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 34 + H GLU 35 OK 100 100 100 100 3.8-3.9 1526=91, 2.1/6547=84...(10) Violated in 0 structures by 0.00 A. Peak 6549 from nnoeabs.peaks (3.89, 9.17, 121.92 ppm; 3.73 A): 1 out of 4 assignments used, quality = 1.00: * HA GLU 35 + H GLU 35 OK 100 100 100 100 2.8-2.8 3.0=100 HA GLU 63 - H GLU 35 far 0 82 0 - 7.1-8.3 HA LEU 38 - H GLU 35 far 0 98 0 - 7.2-7.6 HA ALA 67 - H GLU 35 far 0 71 0 - 8.2-8.8 Violated in 0 structures by 0.00 A. Peak 6550 from nnoeabs.peaks (2.01, 9.17, 121.92 ppm; 3.55 A): 1 out of 4 assignments used, quality = 0.99: * HB2 GLU 35 + H GLU 35 OK 99 100 100 99 2.4-2.7 1534=77, 1.8/6551=73...(16) HB2 GLU 37 - H GLU 35 far 0 77 0 - 5.3-5.7 HB2 GLU 62 - H GLU 35 far 0 99 0 - 8.8-10.3 QE MET 74 - H GLU 35 far 0 100 0 - 9.4-10.2 Violated in 0 structures by 0.00 A. Peak 6551 from nnoeabs.peaks (2.08, 9.17, 121.92 ppm; 3.55 A): 1 out of 3 assignments used, quality = 0.99: * HB3 GLU 35 + H GLU 35 OK 99 100 100 99 2.4-2.6 1541=73, 1.8/6550=72...(13) HB3 LEU 38 - H GLU 35 far 0 99 0 - 4.9-5.4 HG3 GLU 37 - H GLU 35 far 0 79 0 - 5.4-6.1 Violated in 0 structures by 0.00 A. Peak 6552 from nnoeabs.peaks (2.20, 9.17, 121.92 ppm; 4.68 A increased from 3.75 A): 2 out of 3 assignments used, quality = 1.00: * HG2 GLU 35 + H GLU 35 OK 100 100 100 100 4.4-4.5 4.9=87, 2.9/6551=85...(18) HG3 GLU 35 + H GLU 35 OK 100 100 100 100 4.3-4.6 4.9=87, 2.9/6551=85...(16) HB2 GLU 63 - H GLU 35 far 0 100 0 - 7.9-9.4 Violated in 0 structures by 0.00 A. Peak 6553 from nnoeabs.peaks (2.20, 9.17, 121.92 ppm; 4.68 A increased from 3.75 A): 2 out of 3 assignments used, quality = 1.00: HG2 GLU 35 + H GLU 35 OK 100 100 100 100 4.4-4.5 4.9=87, 2.9/6551=85...(18) * HG3 GLU 35 + H GLU 35 OK 100 100 100 100 4.3-4.6 4.9=87, 2.9/6551=85...(16) HB2 GLU 63 - H GLU 35 far 0 100 0 - 7.9-9.4 Violated in 0 structures by 0.00 A. Peak 6554 from nnoeabs.peaks (8.19, 9.17, 121.92 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 36 + H GLU 35 OK 100 100 100 100 2.6-2.8 6556=100, 8794/6547=57...(14) Violated in 0 structures by 0.00 A. Peak 6555 from nnoeabs.peaks (8.19, 8.19, 118.33 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ASP 36 + H ASP 36 OK 100 100 - 100 Peak 6556 from nnoeabs.peaks (9.17, 8.19, 118.33 ppm; 3.59 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 35 + H ASP 36 OK 100 100 100 100 2.6-2.8 6554=83, 6547/8794=51...(14) Violated in 0 structures by 0.00 A. Peak 6557 from nnoeabs.peaks (3.89, 8.19, 118.33 ppm; 3.89 A): 1 out of 5 assignments used, quality = 1.00: * HA GLU 35 + H ASP 36 OK 100 100 100 100 3.5-3.5 3.6=100 HA LEU 38 - H ASP 36 far 0 98 0 - 6.8-7.1 HA LYS 40 - H ASP 36 far 0 90 0 - 8.2-8.7 HA ALA 67 - H ASP 36 far 0 71 0 - 9.2-9.7 HA GLU 63 - H ASP 36 far 0 82 0 - 9.4-10.7 Violated in 0 structures by 0.00 A. Peak 6558 from nnoeabs.peaks (2.01, 8.19, 118.33 ppm; 3.47 A): 1 out of 3 assignments used, quality = 0.99: * HB2 GLU 35 + H ASP 36 OK 99 100 100 99 2.6-2.9 1540=65, 1.8/6559=55...(9) HB2 GLU 37 - H ASP 36 far 0 77 0 - 4.8-5.1 QE MET 74 - H ASP 36 far 0 100 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 6559 from nnoeabs.peaks (2.08, 8.19, 118.33 ppm; 4.09 A increased from 3.63 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLU 35 + H ASP 36 OK 100 100 100 100 3.7-4.1 1.8/6558=90, 4.7=68...(8) HG3 GLU 37 - H ASP 36 far 0 79 0 - 4.4-4.8 HB3 LEU 38 - H ASP 36 far 0 99 0 - 5.1-5.6 Violated in 0 structures by 0.00 A. Peak 6560 from nnoeabs.peaks (2.20, 8.19, 118.33 ppm; 4.47 A increased from 3.76 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLU 35 + H ASP 36 OK 100 100 100 100 3.6-4.3 2.9/6558=81, 2.9/6559=71...(12) HG3 GLU 35 - H ASP 36 far 0 100 0 - 4.6-5.1 HG2 GLU 43 - H ASP 36 far 0 99 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 6561 from nnoeabs.peaks (2.20, 8.19, 118.33 ppm; 4.47 A increased from 3.76 A): 1 out of 3 assignments used, quality = 1.00: HG2 GLU 35 + H ASP 36 OK 100 100 100 100 3.6-4.3 2.9/6558=81, 2.9/6559=71...(12) ! HG3 GLU 35 - H ASP 36 far 0 100 0 - 4.6-5.1 HG2 GLU 43 - H ASP 36 far 0 99 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 6562 from nnoeabs.peaks (4.29, 8.19, 118.33 ppm; 3.22 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 36 + H ASP 36 OK 100 100 100 100 2.8-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 6563 from nnoeabs.peaks (2.50, 8.19, 118.33 ppm; 2.81 A): 2 out of 2 assignments used, quality = 0.97: * HB2 ASP 36 + H ASP 36 OK 89 100 100 89 2.1-2.5 3.6=49, 1.8/1572=28...(11) HB3 ASP 36 + H ASP 36 OK 69 100 75 92 2.5-3.4 3.6=49, 6569/6565=35...(12) Violated in 0 structures by 0.00 A. Peak 6564 from nnoeabs.peaks (2.51, 8.19, 118.33 ppm; 2.81 A): 2 out of 2 assignments used, quality = 0.97: HB2 ASP 36 + H ASP 36 OK 89 100 100 89 2.1-2.5 3.6=49, 1.8/1572=28...(11) * HB3 ASP 36 + H ASP 36 OK 69 100 75 92 2.5-3.4 3.6=49, 6570/6565=35...(12) Violated in 0 structures by 0.00 A. Peak 6565 from nnoeabs.peaks (7.74, 8.19, 118.33 ppm; 3.18 A): 1 out of 1 assignment used, quality = 0.99: * H GLU 37 + H ASP 36 OK 99 100 100 99 2.7-2.9 6567=88, 6570/3.6=40...(11) Violated in 0 structures by 0.00 A. Peak 6566 from nnoeabs.peaks (7.74, 7.74, 120.70 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H GLU 37 + H GLU 37 OK 100 100 - 100 H LEU 64 + H LEU 64 OK 32 32 - 100 Peak 6567 from nnoeabs.peaks (8.19, 7.74, 120.70 ppm; 3.31 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 36 + H GLU 37 OK 100 100 100 100 2.7-2.9 6565=100, 3.6/6570=44...(11) H LYS 68 - H LEU 64 far 0 43 0 - 6.0-6.1 H GLU 43 - H GLU 37 far 0 99 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 6568 from nnoeabs.peaks (4.29, 7.74, 120.70 ppm; 4.17 A): 1 out of 2 assignments used, quality = 1.00: * HA ASP 36 + H GLU 37 OK 100 100 100 100 3.5-3.6 3.6=100 HA ASP 65 - H LEU 64 far 0 32 0 - 5.2-5.3 Violated in 0 structures by 0.00 A. Peak 6569 from nnoeabs.peaks (2.50, 7.74, 120.70 ppm; 3.26 A): 1 out of 4 assignments used, quality = 0.87: HB3 ASP 36 + H GLU 37 OK 87 100 90 96 2.2-4.1 1576=58, 3.6/6565=44...(13) ! HB2 ASP 36 - H GLU 37 far 10 100 10 - 2.8-3.9 HG3 GLU 63 - H LEU 64 far 0 41 0 - 4.4-5.0 HB2 ASP 61 - H LEU 64 far 0 42 0 - 5.1-5.3 Violated in 2 structures by 0.08 A. Peak 6570 from nnoeabs.peaks (2.51, 7.74, 120.70 ppm; 3.26 A): 1 out of 4 assignments used, quality = 0.87: * HB3 ASP 36 + H GLU 37 OK 87 100 90 96 2.2-4.1 1576=58, 3.6/6565=44...(13) HB2 ASP 36 - H GLU 37 far 10 100 10 - 2.8-3.9 HG3 GLU 63 - H LEU 64 far 0 41 0 - 4.4-5.0 HB2 ASP 61 - H LEU 64 far 0 42 0 - 5.1-5.3 Violated in 2 structures by 0.08 A. Peak 6571 from nnoeabs.peaks (3.71, 7.74, 120.70 ppm; 3.37 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 37 + H GLU 37 OK 100 100 100 100 2.8-2.9 3.0=100 HB THR 80 - H LEU 64 far 0 28 0 - 6.6-7.5 Violated in 0 structures by 0.00 A. Peak 6572 from nnoeabs.peaks (1.98, 7.74, 120.70 ppm; 3.37 A): 1 out of 5 assignments used, quality = 1.00: * HB2 GLU 37 + H GLU 37 OK 100 100 100 100 2.4-2.5 1587=65, 1.8/1594=61...(16) HB2 GLU 62 - H LEU 64 far 0 20 0 - 4.7-5.2 HB2 GLU 35 - H GLU 37 far 0 77 0 - 4.9-5.5 HB VAL 32 - H GLU 37 far 0 63 0 - 6.6-6.9 QE MET 74 - H GLU 37 far 0 87 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 6573 from nnoeabs.peaks (2.13, 7.74, 120.70 ppm; 2.99 A): 2 out of 7 assignments used, quality = 0.97: HG3 GLU 37 + H GLU 37 OK 95 96 100 99 2.3-2.5 1.8/6574=44, 1608=41...(16) HB2 LEU 64 + H LEU 64 OK 38 39 100 96 2.4-2.5 2810=44, 1.8/2818=41...(18) ! HB3 GLU 37 - H GLU 37 far 0 100 0 - 3.6-3.6 HB3 GLU 62 - H LEU 64 far 0 21 0 - 4.9-5.5 HB2 GLU 69 - H LEU 64 far 0 43 0 - 8.2-8.4 HG2 GLU 69 - H LEU 64 far 0 43 0 - 8.3-8.4 HB3 GLU 69 - H LEU 64 far 0 43 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 6574 from nnoeabs.peaks (2.26, 7.74, 120.70 ppm; 3.86 A increased from 3.43 A): 1 out of 4 assignments used, quality = 1.00: * HG2 GLU 37 + H GLU 37 OK 100 100 100 100 3.4-3.8 1601=90, 1.8/1608=72...(16) HG2 GLU 63 - H LEU 64 far 0 21 0 - 5.1-5.2 HG3 GLU 62 - H LEU 64 far 0 42 0 - 5.5-6.6 HG2 GLU 62 - H LEU 64 far 0 42 0 - 5.6-7.1 Violated in 0 structures by 0.00 A. Peak 6575 from nnoeabs.peaks (2.11, 7.74, 120.70 ppm; 2.99 A): 2 out of 10 assignments used, quality = 0.99: * HG3 GLU 37 + H GLU 37 OK 99 100 100 99 2.3-2.5 1608=44, 1.8/6574=44...(16) HB2 LEU 64 + H LEU 64 OK 41 42 100 97 2.4-2.5 2810=46, 1.8/2818=41...(18) HB3 GLU 37 - H GLU 37 far 0 96 0 - 3.6-3.6 HB3 LEU 38 - H GLU 37 far 0 63 0 - 4.5-4.8 HB3 GLU 62 - H LEU 64 far 0 34 0 - 4.9-5.5 HB3 GLU 35 - H GLU 37 far 0 79 0 - 5.6-6.3 HB2 GLU 69 - H LEU 64 far 0 37 0 - 8.2-8.4 HG2 GLU 69 - H LEU 64 far 0 37 0 - 8.3-8.4 HB3 GLU 35 - H LEU 64 far 0 28 0 - 9.2-10.5 HB3 GLU 69 - H LEU 64 far 0 37 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 6576 from nnoeabs.peaks (7.53, 7.74, 120.70 ppm; 3.20 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 38 + H GLU 37 OK 100 100 100 100 2.5-2.8 6579=96, 6581/6572=39...(18) Violated in 0 structures by 0.00 A. Peak 6577 from nnoeabs.peaks (8.08, 7.74, 120.70 ppm; 4.63 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 39 + H GLU 37 OK 100 100 100 100 4.2-4.5 6591/6576=82, 6594=79...(8) Violated in 0 structures by 0.00 A. Peak 6578 from nnoeabs.peaks (7.53, 7.53, 119.20 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 38 + H LEU 38 OK 100 100 - 100 Peak 6579 from nnoeabs.peaks (7.74, 7.53, 119.20 ppm; 3.25 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 37 + H LEU 38 OK 100 100 100 100 2.5-2.8 6576=100, 6572/6581=40...(18) Violated in 0 structures by 0.00 A. Peak 6580 from nnoeabs.peaks (3.71, 7.53, 119.20 ppm; 4.11 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 37 + H LEU 38 OK 100 100 100 100 3.5-3.6 3.6=100 HA LEU 42 - H LEU 38 far 0 100 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 6581 from nnoeabs.peaks (1.98, 7.53, 119.20 ppm; 3.62 A): 1 out of 4 assignments used, quality = 1.00: * HB2 GLU 37 + H LEU 38 OK 100 100 100 100 2.5-2.7 1.8/6582=68, 1593=63...(13) HB VAL 32 - H LEU 38 far 0 63 0 - 4.9-5.2 HB2 GLU 35 - H LEU 38 far 0 77 0 - 5.4-5.8 QE MET 74 - H LEU 38 far 0 87 0 - 6.8-7.3 Violated in 0 structures by 0.00 A. Peak 6582 from nnoeabs.peaks (2.13, 7.53, 119.20 ppm; 3.80 A increased from 3.20 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLU 37 + H LEU 38 OK 100 100 100 100 3.4-3.7 1.8/6581=79, 1600=74...(14) HG3 GLU 37 - H LEU 38 far 0 96 0 - 4.2-4.4 Violated in 0 structures by 0.00 A. Peak 6583 from nnoeabs.peaks (2.26, 7.53, 119.20 ppm; 5.17 A increased from 4.60 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 37 + H LEU 38 OK 100 100 100 100 4.9-5.1 1607=98, 1.8/1614=95...(12) HG2 GLU 63 - H LEU 38 far 0 63 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 6584 from nnoeabs.peaks (2.11, 7.53, 119.20 ppm; 3.20 A): 1 out of 4 assignments used, quality = 0.62: HB3 LEU 38 + H LEU 38 OK 62 63 100 98 2.1-2.2 1.8/6586=74, 3.8=59...(17) HB3 GLU 37 - H LEU 38 far 0 96 0 - 3.4-3.7 ! HG3 GLU 37 - H LEU 38 far 0 100 0 - 4.2-4.4 HB3 GLU 35 - H LEU 38 far 0 79 0 - 5.5-5.9 Violated in 0 structures by 0.00 A. Peak 6585 from nnoeabs.peaks (3.87, 7.53, 119.20 ppm; 3.17 A): 1 out of 6 assignments used, quality = 1.00: * HA LEU 38 + H LEU 38 OK 100 100 100 100 2.8-2.8 2.9=100 HA GLU 35 - H LEU 38 poor 20 98 20 - 3.3-3.6 HA LYS 40 - H LEU 38 far 0 99 0 - 6.6-6.8 HA ALA 67 - H LEU 38 far 0 92 0 - 7.2-7.9 HA GLU 63 - H LEU 38 far 0 57 0 - 9.2-10.1 HA ALA 71 - H LEU 38 far 0 81 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 6586 from nnoeabs.peaks (1.46, 7.53, 119.20 ppm; 3.04 A): 1 out of 6 assignments used, quality = 0.98: * HB2 LEU 38 + H LEU 38 OK 98 100 100 98 2.9-2.9 1.8/6587=66, 1626=52...(19) HG LEU 38 - H LEU 38 far 0 100 0 - 4.5-4.6 HD2 LYS 40 - H LEU 38 far 0 99 0 - 5.9-8.5 HD3 LYS 40 - H LEU 38 far 0 99 0 - 6.6-8.4 HG3 LYS 39 - H LEU 38 far 0 97 0 - 6.9-7.4 HG3 LYS 66 - H LEU 38 far 0 61 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 6587 from nnoeabs.peaks (2.07, 7.53, 119.20 ppm; 3.13 A): 1 out of 4 assignments used, quality = 0.99: * HB3 LEU 38 + H LEU 38 OK 99 100 100 99 2.1-2.2 1.8/6586=71, 1634=59...(18) HG3 GLU 37 - H LEU 38 far 0 63 0 - 4.2-4.4 HB3 GLU 35 - H LEU 38 far 0 99 0 - 5.5-5.9 HB3 GLU 43 - H LEU 38 far 0 99 0 - 9.0-9.7 Violated in 0 structures by 0.00 A. Peak 6588 from nnoeabs.peaks (1.46, 7.53, 119.20 ppm; 3.04 A): 1 out of 6 assignments used, quality = 0.98: HB2 LEU 38 + H LEU 38 OK 98 100 100 98 2.9-2.9 1.8/6587=66, 1626=52...(19) ! HG LEU 38 - H LEU 38 far 0 100 0 - 4.5-4.6 HD2 LYS 40 - H LEU 38 far 0 100 0 - 5.9-8.5 HD3 LYS 40 - H LEU 38 far 0 100 0 - 6.6-8.4 HG3 LYS 39 - H LEU 38 far 0 94 0 - 6.9-7.4 HG3 LYS 66 - H LEU 38 far 0 70 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 6589 from nnoeabs.peaks (0.82, 7.53, 119.20 ppm; 3.37 A): 1 out of 8 assignments used, quality = 0.91: QG2 VAL 32 + H LEU 38 OK 91 99 95 97 3.1-3.6 2.1/8937=60...(12) ! QD2 LEU 38 - H LEU 38 far 0 100 0 - 3.5-3.6 QD1 LEU 38 - H LEU 38 far 0 61 0 - 4.2-4.3 QD1 LEU 70 - H LEU 38 far 0 100 0 - 4.5-5.1 QD2 LEU 70 - H LEU 38 far 0 96 0 - 5.3-6.7 QG2 ILE 8 - H LEU 38 far 0 65 0 - 6.4-6.8 QG2 ILE 7 - H LEU 38 far 0 87 0 - 8.8-9.0 QD1 ILE 76 - H LEU 38 far 0 90 0 - 9.1-9.3 Violated in 4 structures by 0.02 A. Peak 6590 from nnoeabs.peaks (0.86, 7.53, 119.20 ppm; 3.37 A): 1 out of 4 assignments used, quality = 0.69: QG2 VAL 32 + H LEU 38 OK 69 79 95 92 3.1-3.6 2.1/8937=60...(11) QD2 LEU 38 - H LEU 38 far 0 61 0 - 3.5-3.6 ! QD1 LEU 38 - H LEU 38 far 0 100 0 - 4.2-4.3 HG13 ILE 8 - H LEU 38 far 0 82 0 - 5.8-6.3 Violated in 4 structures by 0.02 A. Peak 6591 from nnoeabs.peaks (8.08, 7.53, 119.20 ppm; 3.37 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 39 + H LEU 38 OK 100 100 100 100 2.8-2.9 6596=91, 6600/6588=52...(18) Violated in 0 structures by 0.00 A. Peak 6592 from nnoeabs.peaks (7.63, 7.53, 119.20 ppm; 4.12 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 40 + H LEU 38 OK 100 100 100 100 3.8-4.1 6616=91, 6618/6591=67...(12) H GLU 44 - H LEU 38 far 0 75 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 6593 from nnoeabs.peaks (8.08, 8.08, 116.94 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 39 + H LYS 39 OK 100 100 - 100 Peak 6594 from nnoeabs.peaks (7.74, 8.08, 116.94 ppm; 5.01 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 37 + H LYS 39 OK 100 100 100 100 4.2-4.5 6577=100, 6576/6591=90...(8) H MET 74 - H LYS 39 far 0 100 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 6595 from nnoeabs.peaks (3.71, 8.08, 116.94 ppm; 5.45 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 37 + H LYS 39 OK 100 100 100 100 4.4-4.7 3.6/6591=92...(8) HA LEU 42 - H LYS 39 far 0 100 0 - 7.1-7.4 Violated in 0 structures by 0.00 A. Peak 6596 from nnoeabs.peaks (7.53, 8.08, 116.94 ppm; 3.47 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 38 + H LYS 39 OK 100 100 100 100 2.8-2.9 6591=100, 6588/6600=55...(18) Violated in 0 structures by 0.00 A. Peak 6597 from nnoeabs.peaks (3.87, 8.08, 116.94 ppm; 3.90 A): 1 out of 6 assignments used, quality = 1.00: * HA LEU 38 + H LYS 39 OK 100 100 100 100 3.5-3.6 3.6=100 HA GLU 35 - H LYS 39 far 0 98 0 - 4.0-4.6 HA LYS 40 - H LYS 39 far 0 99 0 - 5.1-5.2 HA ALA 67 - H LYS 39 far 0 92 0 - 6.7-7.5 HA ALA 71 - H LYS 39 far 0 81 0 - 7.6-8.5 HA GLU 43 - H LYS 39 far 0 99 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 6598 from nnoeabs.peaks (1.46, 8.08, 116.94 ppm; 3.36 A): 1 out of 7 assignments used, quality = 0.99: * HB2 LEU 38 + H LYS 39 OK 99 100 100 99 2.3-2.5 1.8/6599=65...(14) HG3 LYS 39 - H LYS 39 far 0 97 0 - 4.3-4.6 HG LEU 38 - H LYS 39 far 0 100 0 - 4.7-4.9 HD2 LYS 40 - H LYS 39 far 0 99 0 - 6.3-8.4 HD3 LYS 40 - H LYS 39 far 0 99 0 - 6.9-8.3 HG2 LYS 73 - H LYS 39 far 0 63 0 - 8.7-10.9 HG3 LYS 66 - H LYS 39 far 0 61 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 6599 from nnoeabs.peaks (2.07, 8.08, 116.94 ppm; 3.57 A): 1 out of 5 assignments used, quality = 0.99: * HB3 LEU 38 + H LYS 39 OK 99 100 100 99 3.4-3.5 1.8/6600=78, 1641=68...(10) HB3 GLU 35 - H LYS 39 far 0 99 0 - 5.9-6.5 HG3 GLU 37 - H LYS 39 far 0 63 0 - 6.3-6.6 HB3 GLU 43 - H LYS 39 far 0 99 0 - 7.2-8.1 HB2 MET 74 - H LYS 39 far 0 99 0 - 8.7-9.9 Violated in 0 structures by 0.00 A. Peak 6600 from nnoeabs.peaks (1.46, 8.08, 116.94 ppm; 3.36 A): 1 out of 7 assignments used, quality = 0.98: HB2 LEU 38 + H LYS 39 OK 98 100 100 99 2.3-2.5 1.8/6599=65...(14) HG3 LYS 39 - H LYS 39 far 0 94 0 - 4.3-4.6 ! HG LEU 38 - H LYS 39 far 0 100 0 - 4.7-4.9 HD2 LYS 40 - H LYS 39 far 0 100 0 - 6.3-8.4 HD3 LYS 40 - H LYS 39 far 0 100 0 - 6.9-8.3 HG2 LYS 73 - H LYS 39 far 0 71 0 - 8.7-10.9 HG3 LYS 66 - H LYS 39 far 0 70 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 6601 from nnoeabs.peaks (0.82, 8.08, 116.94 ppm; 3.67 A): 2 out of 7 assignments used, quality = 0.84: QD1 LEU 70 + H LYS 39 OK 60 100 70 87 3.2-4.1 ~10822=26, 10812=22...(14) QD1 LEU 38 + H LYS 39 OK 59 61 100 97 3.5-3.7 3.1/6598=59, 3.1/6599=56...(9) QD2 LEU 70 - H LYS 39 far 10 96 10 - 3.4-4.9 ! QD2 LEU 38 - H LYS 39 far 0 100 0 - 4.6-4.7 QG2 VAL 32 - H LYS 39 far 0 99 0 - 4.9-5.2 QD1 ILE 76 - H LYS 39 far 0 90 0 - 7.2-7.5 QG2 ILE 8 - H LYS 39 far 0 65 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 6602 from nnoeabs.peaks (0.86, 8.08, 116.94 ppm; 3.99 A): 1 out of 5 assignments used, quality = 1.00: * QD1 LEU 38 + H LYS 39 OK 100 100 100 100 3.5-3.7 3.1/6598=68, 1659/3.6=65...(11) QD2 LEU 38 - H LYS 39 far 0 61 0 - 4.6-4.7 QG2 VAL 32 - H LYS 39 far 0 79 0 - 4.9-5.2 HG13 ILE 8 - H LYS 39 far 0 82 0 - 8.0-8.5 QG2 ILE 76 - H LYS 39 far 0 88 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 6603 from nnoeabs.peaks (3.61, 8.08, 116.94 ppm; 3.62 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 39 + H LYS 39 OK 100 100 100 100 2.8-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 6604 from nnoeabs.peaks (1.80, 8.08, 116.94 ppm; 3.29 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 39 + H LYS 39 OK 100 100 100 100 2.2-2.6 1.8/6605=68, 1680=63...(18) HB2 LEU 42 - H LYS 39 far 0 99 0 - 4.8-5.2 HB2 LYS 66 - H LYS 39 far 0 73 0 - 7.7-8.5 HG2 ARG 46 - H LYS 39 far 0 82 0 - 9.3-12.7 HG3 ARG 46 - H LYS 39 far 0 99 0 - 9.4-13.1 Violated in 0 structures by 0.00 A. Peak 6605 from nnoeabs.peaks (1.86, 8.08, 116.94 ppm; 3.37 A): 1 out of 4 assignments used, quality = 0.99: * HB3 LYS 39 + H LYS 39 OK 99 100 100 99 2.5-2.9 1.8/6604=73, 4.0=58...(14) HG LEU 42 - H LYS 39 far 0 70 0 - 5.0-5.5 HB3 LYS 66 - H LYS 39 far 0 100 0 - 8.7-9.6 HG2 ARG 46 - H LYS 39 far 0 63 0 - 9.3-12.7 Violated in 0 structures by 0.00 A. Peak 6606 from nnoeabs.peaks (1.34, 8.08, 116.94 ppm; 4.54 A increased from 4.27 A): 1 out of 6 assignments used, quality = 1.00: * HG2 LYS 39 + H LYS 39 OK 100 100 100 100 4.2-4.5 3.0/6604=86, 1702=85...(16) HB2 LEU 70 - H LYS 39 far 0 87 0 - 5.5-6.5 HG3 LYS 40 - H LYS 39 far 0 97 0 - 5.6-7.0 QB ALA 67 - H LYS 39 far 0 99 0 - 7.1-7.8 HG12 ILE 8 - H LYS 39 far 0 94 0 - 8.8-9.3 HB3 ARG 30 - H LYS 39 far 0 84 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 6607 from nnoeabs.peaks (1.44, 8.08, 116.94 ppm; 3.40 A): 1 out of 6 assignments used, quality = 0.96: HB2 LEU 38 + H LYS 39 OK 96 97 100 98 2.3-2.5 1.8/6599=67...(14) ! HG3 LYS 39 - H LYS 39 far 0 100 0 - 4.3-4.6 HG LEU 38 - H LYS 39 far 0 94 0 - 4.7-4.9 HD2 LYS 40 - H LYS 39 far 0 88 0 - 6.3-8.4 HD3 LYS 40 - H LYS 39 far 0 87 0 - 6.9-8.3 QB ALA 71 - H LYS 39 far 0 75 0 - 7.1-8.0 Violated in 0 structures by 0.00 A. Peak 6608 from nnoeabs.peaks (1.65, 8.08, 116.94 ppm; 4.75 A increased from 4.00 A): 2 out of 6 assignments used, quality = 0.99: HB2 LYS 40 + H LYS 39 OK 98 99 100 99 4.3-4.8 6625/6618=85...(7) * HD2 LYS 39 + H LYS 39 OK 35 100 35 100 4.6-5.0 1726/6604=86...(17) HB3 LYS 40 - H LYS 39 far 0 79 0 - 4.9-5.8 HD3 LYS 39 - H LYS 39 far 0 98 0 - 5.8-5.9 HB3 LEU 6 - H LYS 39 far 0 100 0 - 8.0-8.6 HD2 LYS 73 - H LYS 39 far 0 98 0 - 8.6-13.2 Violated in 0 structures by 0.00 A. Peak 6609 from nnoeabs.peaks (1.64, 8.08, 116.94 ppm; 4.75 A increased from 4.00 A): 2 out of 6 assignments used, quality = 0.99: HB2 LYS 40 + H LYS 39 OK 99 100 100 99 4.3-4.8 6625/6618=90...(7) HD2 LYS 39 + H LYS 39 OK 34 98 35 100 4.6-5.0 1737/6604=86...(17) ! HD3 LYS 39 - H LYS 39 far 0 100 0 - 5.8-5.9 HB3 LEU 6 - H LYS 39 far 0 100 0 - 8.0-8.6 HD2 LYS 73 - H LYS 39 far 0 84 0 - 8.6-13.2 HB2 ARG 30 - H LYS 39 far 0 61 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 6612 from nnoeabs.peaks (7.63, 8.08, 116.94 ppm; 3.53 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 40 + H LYS 39 OK 100 100 100 100 2.5-2.6 6618=100, 6620/6604=50...(14) H GLU 44 - H LYS 39 far 0 75 0 - 8.3-8.8 Violated in 0 structures by 0.00 A. Peak 6613 from nnoeabs.peaks (7.82, 8.08, 116.94 ppm; 5.44 A): 1 out of 2 assignments used, quality = 1.00: * H TYR 41 + H LYS 39 OK 100 100 100 100 4.2-4.5 6642=100, 6644/6618=95...(10) HE ARG 30 - H LYS 39 far 0 70 0 - 9.8-12.6 Violated in 0 structures by 0.00 A. Peak 6614 from nnoeabs.peaks (7.63, 7.63, 118.27 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 40 + H LYS 40 OK 100 100 - 100 Peak 6615 from nnoeabs.peaks (3.71, 7.63, 118.27 ppm; 3.66 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 37 + H LYS 40 OK 100 100 100 100 3.2-3.4 1584=88, 1782/6625=56...(15) HA LEU 42 - H LYS 40 far 0 100 0 - 6.6-6.8 Violated in 0 structures by 0.00 A. Peak 6616 from nnoeabs.peaks (7.53, 7.63, 118.27 ppm; 4.25 A increased from 4.00 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 38 + H LYS 40 OK 100 100 100 100 3.8-4.1 6592=100, 6591/6618=71...(12) Violated in 0 structures by 0.00 A. Peak 6617 from nnoeabs.peaks (3.87, 7.63, 118.27 ppm; 3.18 A): 1 out of 6 assignments used, quality = 0.99: HA LYS 40 + H LYS 40 OK 99 99 100 100 2.8-2.8 2.9=100 ! HA LEU 38 - H LYS 40 far 0 100 0 - 4.1-4.5 HA GLU 35 - H LYS 40 far 0 98 0 - 6.2-6.7 HA GLU 43 - H LYS 40 far 0 99 0 - 7.0-7.4 HA ALA 71 - H LYS 40 far 0 81 0 - 8.8-9.7 HA ALA 67 - H LYS 40 far 0 92 0 - 9.0-9.9 Violated in 0 structures by 0.00 A. Peak 6618 from nnoeabs.peaks (8.08, 7.63, 118.27 ppm; 3.38 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 39 + H LYS 40 OK 100 100 100 100 2.5-2.6 6612=87, 6604/6620=46...(14) Violated in 0 structures by 0.00 A. Peak 6619 from nnoeabs.peaks (3.61, 7.63, 118.27 ppm; 4.10 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 39 + H LYS 40 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 6620 from nnoeabs.peaks (1.80, 7.63, 118.27 ppm; 3.54 A): 1 out of 4 assignments used, quality = 0.84: * HB2 LYS 39 + H LYS 40 OK 84 100 85 99 2.7-3.8 1690=70, 1.8/6621=54...(10) HB2 LEU 42 - H LYS 40 far 0 99 0 - 4.7-5.0 HG2 ARG 46 - H LYS 40 far 0 82 0 - 8.6-12.2 HG3 ARG 46 - H LYS 40 far 0 99 0 - 8.8-12.5 Violated in 3 structures by 0.03 A. Peak 6621 from nnoeabs.peaks (1.86, 7.63, 118.27 ppm; 4.22 A increased from 3.38 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 39 + H LYS 40 OK 100 100 100 100 2.8-4.2 1701=92, 1.8/6620=91...(11) HG LEU 42 - H LYS 40 far 0 70 0 - 5.4-6.0 HG2 ARG 46 - H LYS 40 far 0 63 0 - 8.6-12.2 Violated in 0 structures by 0.00 A. Peak 6622 from nnoeabs.peaks (1.34, 7.63, 118.27 ppm; 4.59 A increased from 3.67 A): 1 out of 6 assignments used, quality = 0.97: HG3 LYS 40 + H LYS 40 OK 97 97 100 100 3.5-4.5 1817=96, 2.9/6625=93...(14) ! HG2 LYS 39 - H LYS 40 far 15 100 15 - 4.5-5.1 HB2 LEU 70 - H LYS 40 far 0 87 0 - 7.6-8.7 QB ALA 67 - H LYS 40 far 0 99 0 - 8.9-9.6 HB3 ARG 30 - H LYS 40 far 0 84 0 - 9.4-9.8 HG12 ILE 8 - H LYS 40 far 0 94 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 6623 from nnoeabs.peaks (1.44, 7.63, 118.27 ppm; 4.34 A increased from 4.08 A): 1 out of 6 assignments used, quality = 0.90: * HG3 LYS 39 + H LYS 40 OK 90 100 90 100 3.7-4.6 3.0/6620=77, 3.0/6621=65...(14) HD2 LYS 40 - H LYS 40 far 4 88 5 - 4.3-6.0 HB2 LEU 38 - H LYS 40 far 0 97 0 - 4.6-4.8 HD3 LYS 40 - H LYS 40 far 0 87 0 - 4.7-5.9 HG LEU 38 - H LYS 40 far 0 94 0 - 6.7-7.0 QB ALA 71 - H LYS 40 far 0 75 0 - 8.2-9.1 Violated in 3 structures by 0.02 A. Peak 6624 from nnoeabs.peaks (1.65, 7.63, 118.27 ppm; 2.83 A): 2 out of 6 assignments used, quality = 0.99: HB2 LYS 40 + H LYS 40 OK 97 99 100 98 2.1-2.5 1783=63, 1.8/1795=52...(17) HB3 LYS 40 + H LYS 40 OK 70 79 95 94 2.5-3.3 1.8/1783=53, 1795=45...(15) ! HD2 LYS 39 - H LYS 40 far 0 100 0 - 4.5-6.0 HD3 LYS 39 - H LYS 40 far 0 98 0 - 5.6-6.6 HB3 LEU 6 - H LYS 40 far 0 100 0 - 8.8-9.3 HD2 LYS 73 - H LYS 40 far 0 98 0 - 9.5-14.7 Violated in 0 structures by 0.00 A. Peak 6625 from nnoeabs.peaks (1.64, 7.63, 118.27 ppm; 2.83 A): 1 out of 6 assignments used, quality = 0.97: HB2 LYS 40 + H LYS 40 OK 97 100 100 97 2.1-2.5 1783=64, 1.8/1795=52...(17) HD2 LYS 39 - H LYS 40 far 0 98 0 - 4.5-6.0 ! HD3 LYS 39 - H LYS 40 far 0 100 0 - 5.6-6.6 HB2 ARG 30 - H LYS 40 far 0 61 0 - 8.7-9.0 HB3 LEU 6 - H LYS 40 far 0 100 0 - 8.8-9.3 HD2 LYS 73 - H LYS 40 far 0 84 0 - 9.5-14.7 Violated in 0 structures by 0.00 A. Peak 6628 from nnoeabs.peaks (3.86, 7.63, 118.27 ppm; 3.18 A): 1 out of 6 assignments used, quality = 1.00: * HA LYS 40 + H LYS 40 OK 100 100 100 100 2.8-2.8 2.9=100 HA LEU 38 - H LYS 40 far 0 99 0 - 4.1-4.5 HA GLU 35 - H LYS 40 far 0 90 0 - 6.2-6.7 HA GLU 43 - H LYS 40 far 0 94 0 - 7.0-7.4 HA ALA 71 - H LYS 40 far 0 93 0 - 8.8-9.7 HA ALA 67 - H LYS 40 far 0 99 0 - 9.0-9.9 Violated in 0 structures by 0.00 A. Peak 6629 from nnoeabs.peaks (1.65, 7.63, 118.27 ppm; 2.83 A): 2 out of 6 assignments used, quality = 0.99: * HB2 LYS 40 + H LYS 40 OK 98 100 100 98 2.1-2.5 1783=64, 1.8/1795=52...(17) HB3 LYS 40 + H LYS 40 OK 55 63 95 92 2.5-3.3 1.8/1783=53, 4.1=34...(14) HD2 LYS 39 - H LYS 40 far 0 99 0 - 4.5-6.0 HD3 LYS 39 - H LYS 40 far 0 100 0 - 5.6-6.6 HB3 LEU 6 - H LYS 40 far 0 100 0 - 8.8-9.3 HD2 LYS 73 - H LYS 40 far 0 91 0 - 9.5-14.7 Violated in 0 structures by 0.00 A. Peak 6630 from nnoeabs.peaks (1.68, 7.63, 118.27 ppm; 2.80 A): 2 out of 7 assignments used, quality = 0.97: * HB3 LYS 40 + H LYS 40 OK 91 100 95 96 2.5-3.3 1795=60, 1.8/1783=51...(15) HB2 LYS 40 + H LYS 40 OK 60 63 100 94 2.1-2.5 1.8/1795=51...(16) HD2 LYS 39 - H LYS 40 far 0 79 0 - 4.5-6.0 HB3 LEU 70 - H LYS 40 far 0 73 0 - 6.5-7.7 HG LEU 70 - H LYS 40 far 0 96 0 - 8.4-9.4 HB3 LEU 6 - H LYS 40 far 0 68 0 - 8.8-9.3 HD2 LYS 73 - H LYS 40 far 0 96 0 - 9.5-14.7 Violated in 0 structures by 0.00 A. Peak 6631 from nnoeabs.peaks (1.16, 7.63, 118.27 ppm; 4.53 A increased from 4.27 A): 1 out of 3 assignments used, quality = 1.00: * HG2 LYS 40 + H LYS 40 OK 100 100 100 100 4.3-4.5 2.9/6625=92, 1806=92...(17) QG2 THR 34 - H LYS 40 far 0 95 0 - 7.9-8.3 HB2 LEU 6 - H LYS 40 far 0 90 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 6632 from nnoeabs.peaks (1.36, 7.63, 118.27 ppm; 4.59 A increased from 3.67 A): 1 out of 6 assignments used, quality = 1.00: * HG3 LYS 40 + H LYS 40 OK 100 100 100 100 3.5-4.5 1817=100, 2.9/6625=93...(14) HG2 LYS 39 - H LYS 40 far 15 97 15 - 4.5-5.1 HB2 LEU 70 - H LYS 40 far 0 99 0 - 7.6-8.7 QB ALA 67 - H LYS 40 far 0 90 0 - 8.9-9.6 HB3 ARG 30 - H LYS 40 far 0 98 0 - 9.4-9.8 HG12 ILE 8 - H LYS 40 far 0 100 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 6633 from nnoeabs.peaks (1.46, 7.63, 118.27 ppm; 4.38 A increased from 3.90 A): 1 out of 5 assignments used, quality = 0.84: HG3 LYS 39 + H LYS 40 OK 84 88 95 100 3.7-4.6 3.0/6620=78, 3.0/6621=66...(14) ! HD2 LYS 40 - H LYS 40 far 5 100 5 - 4.3-6.0 HB2 LEU 38 - H LYS 40 far 0 99 0 - 4.6-4.8 HD3 LYS 40 - H LYS 40 far 0 100 0 - 4.7-5.9 HG LEU 38 - H LYS 40 far 0 100 0 - 6.7-7.0 Violated in 2 structures by 0.02 A. Peak 6634 from nnoeabs.peaks (1.47, 7.63, 118.27 ppm; 4.38 A increased from 3.90 A): 1 out of 5 assignments used, quality = 0.82: HG3 LYS 39 + H LYS 40 OK 82 87 95 100 3.7-4.6 3.0/6620=78, 3.0/6621=66...(14) HD2 LYS 40 - H LYS 40 far 5 100 5 - 4.3-6.0 HB2 LEU 38 - H LYS 40 far 0 99 0 - 4.6-4.8 ! HD3 LYS 40 - H LYS 40 far 0 100 0 - 4.7-5.9 HG LEU 38 - H LYS 40 far 0 100 0 - 6.7-7.0 Violated in 2 structures by 0.02 A. Peak 6637 from nnoeabs.peaks (7.82, 7.63, 118.27 ppm; 3.35 A): 1 out of 2 assignments used, quality = 1.00: * H TYR 41 + H LYS 40 OK 100 100 100 100 2.6-2.8 6644=100, 6646/6625=56...(18) HE ARG 30 - H LYS 40 far 0 70 0 - 8.5-11.5 Violated in 0 structures by 0.00 A. Peak 6638 from nnoeabs.peaks (7.96, 7.63, 118.27 ppm; 4.53 A): 1 out of 2 assignments used, quality = 0.99: * H LEU 42 + H LYS 40 OK 99 100 100 99 3.8-4.1 6659/6644=79...(9) H LEU 70 - H LYS 40 far 0 100 0 - 9.8-10.9 Violated in 0 structures by 0.00 A. Peak 6639 from nnoeabs.peaks (7.82, 7.82, 117.81 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H TYR 41 + H TYR 41 OK 100 100 - 100 Peak 6640 from nnoeabs.peaks (3.71, 7.82, 117.81 ppm; 4.33 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 37 + H TYR 41 OK 100 100 100 100 3.9-4.3 6615/6644=69...(17) HA LEU 42 - H TYR 41 far 0 100 0 - 5.1-5.3 Violated in 0 structures by 0.00 A. Peak 6641 from nnoeabs.peaks (3.87, 7.82, 117.81 ppm; 3.77 A increased from 3.55 A): 2 out of 6 assignments used, quality = 1.00: HA LYS 40 + H TYR 41 OK 99 99 100 100 3.5-3.6 3.6=100 * HA LEU 38 + H TYR 41 OK 89 100 90 99 3.7-3.9 1623=52, 1890/6656=42...(16) HA GLU 43 - H TYR 41 far 0 99 0 - 6.8-7.1 HA GLU 35 - H TYR 41 far 0 98 0 - 7.7-8.1 HA ALA 71 - H TYR 41 far 0 81 0 - 9.0-9.8 HA ALA 67 - H TYR 41 far 0 92 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 6642 from nnoeabs.peaks (8.08, 7.82, 117.81 ppm; 4.86 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 39 + H TYR 41 OK 100 100 100 100 4.2-4.5 6618/6644=86, 6613=71...(10) Violated in 0 structures by 0.00 A. Peak 6643 from nnoeabs.peaks (3.61, 7.82, 117.81 ppm; 5.28 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 39 + H TYR 41 OK 100 100 100 100 4.2-4.7 3.6/6644=91...(11) Violated in 0 structures by 0.00 A. Peak 6644 from nnoeabs.peaks (7.63, 7.82, 117.81 ppm; 3.28 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 40 + H TYR 41 OK 100 100 100 100 2.6-2.8 6637=94, 6625/6646=54...(18) H GLU 44 - H TYR 41 far 0 75 0 - 5.1-5.4 Violated in 0 structures by 0.00 A. Peak 6645 from nnoeabs.peaks (3.86, 7.82, 117.81 ppm; 3.77 A increased from 3.55 A): 2 out of 6 assignments used, quality = 1.00: * HA LYS 40 + H TYR 41 OK 100 100 100 100 3.5-3.6 3.6=100 HA LEU 38 + H TYR 41 OK 88 99 90 99 3.7-3.9 1623=51, 1890/6656=42...(16) HA GLU 43 - H TYR 41 far 0 94 0 - 6.8-7.1 HA GLU 35 - H TYR 41 far 0 90 0 - 7.7-8.1 HA ALA 71 - H TYR 41 far 0 93 0 - 9.0-9.8 HA ALA 67 - H TYR 41 far 0 99 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 6646 from nnoeabs.peaks (1.65, 7.82, 117.81 ppm; 3.27 A): 1 out of 5 assignments used, quality = 0.99: * HB2 LYS 40 + H TYR 41 OK 99 100 100 99 2.4-3.3 1793=58, 6625/6644=53...(17) HB3 LYS 40 - H TYR 41 far 0 63 0 - 3.8-4.2 HD2 LYS 39 - H TYR 41 far 0 99 0 - 7.0-8.2 HB3 LEU 6 - H TYR 41 far 0 100 0 - 7.3-7.7 HD3 LYS 39 - H TYR 41 far 0 100 0 - 7.7-8.5 Violated in 1 structures by 0.00 A. Peak 6647 from nnoeabs.peaks (1.68, 7.82, 117.81 ppm; 3.31 A): 1 out of 6 assignments used, quality = 0.62: HB2 LYS 40 + H TYR 41 OK 62 63 100 98 2.4-3.3 1.8/1805=50, 4.3=44...(17) ! HB3 LYS 40 - H TYR 41 far 0 100 0 - 3.8-4.2 HD2 LYS 39 - H TYR 41 far 0 79 0 - 7.0-8.2 HB3 LEU 6 - H TYR 41 far 0 68 0 - 7.3-7.7 HB3 LEU 70 - H TYR 41 far 0 73 0 - 7.7-8.8 HG LEU 70 - H TYR 41 far 0 96 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 6648 from nnoeabs.peaks (1.16, 7.82, 117.81 ppm; 4.64 A): 1 out of 4 assignments used, quality = 1.00: * HG2 LYS 40 + H TYR 41 OK 100 100 100 100 3.5-4.1 2.9/6646=88, 1816=84...(16) HB2 LEU 6 - H TYR 41 far 0 90 0 - 8.0-8.4 QG2 THR 34 - H TYR 41 far 0 95 0 - 8.8-9.3 QG2 THR 31 - H TYR 41 far 0 95 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 6649 from nnoeabs.peaks (1.36, 7.82, 117.81 ppm; 4.64 A): 1 out of 6 assignments used, quality = 1.00: * HG3 LYS 40 + H TYR 41 OK 100 100 100 100 2.4-4.6 2.9/6646=88, 1.8/6648=79...(16) HG2 LYS 39 - H TYR 41 far 0 97 0 - 6.0-6.7 HB3 ARG 30 - H TYR 41 far 0 98 0 - 7.0-7.2 HB2 LEU 70 - H TYR 41 far 0 99 0 - 8.5-9.6 QB ALA 67 - H TYR 41 far 0 90 0 - 9.0-9.6 HG12 ILE 8 - H TYR 41 far 0 100 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 6650 from nnoeabs.peaks (1.46, 7.82, 117.81 ppm; 5.64 A increased from 4.51 A): 3 out of 6 assignments used, quality = 1.00: HD3 LYS 40 + H TYR 41 OK 100 100 100 100 4.7-5.6 3.5/6646=96, 3.5/1805=88...(16) * HD2 LYS 40 + H TYR 41 OK 80 100 80 100 4.3-5.9 3.5/6646=96, 3.5/1805=88...(16) HB2 LEU 38 + H TYR 41 OK 69 99 70 100 5.5-5.8 3.0/1623=86, 3.1/8868=81...(8) HG3 LYS 39 - H TYR 41 far 13 88 15 - 5.6-6.3 HG LEU 38 - H TYR 41 far 0 100 0 - 7.0-7.3 HG2 LYS 47 - H TYR 41 far 0 82 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 6651 from nnoeabs.peaks (1.47, 7.82, 117.81 ppm; 5.64 A increased from 4.51 A): 3 out of 6 assignments used, quality = 1.00: * HD3 LYS 40 + H TYR 41 OK 100 100 100 100 4.7-5.6 3.5/6646=96, 3.5/1805=88...(16) HD2 LYS 40 + H TYR 41 OK 80 100 80 100 4.3-5.9 3.5/6646=96, 3.5/1805=88...(16) HB2 LEU 38 + H TYR 41 OK 69 99 70 100 5.5-5.8 3.0/1623=86, 3.1/8868=81...(8) HG3 LYS 39 - H TYR 41 far 13 87 15 - 5.6-6.3 HG LEU 38 - H TYR 41 far 0 100 0 - 7.0-7.3 HG2 LYS 47 - H TYR 41 far 0 84 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 6654 from nnoeabs.peaks (3.93, 7.82, 117.81 ppm; 3.47 A): 1 out of 2 assignments used, quality = 1.00: * HA TYR 41 + H TYR 41 OK 100 100 100 100 2.8-2.9 3.0=100 HA GLU 44 - H TYR 41 far 0 99 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 6655 from nnoeabs.peaks (2.31, 7.82, 117.81 ppm; 3.81 A increased from 3.59 A): 1 out of 4 assignments used, quality = 1.00: * HB2 TYR 41 + H TYR 41 OK 100 100 100 100 3.6-3.6 1883=98, 1.8/6656=86...(11) HG3 GLU 43 - H TYR 41 far 0 99 0 - 4.7-7.2 HG3 GLU 44 - H TYR 41 far 0 59 0 - 8.6-9.1 HB2 TYR 4 - H TYR 41 far 0 88 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 6656 from nnoeabs.peaks (2.64, 7.82, 117.81 ppm; 3.32 A): 1 out of 3 assignments used, quality = 0.99: * HB3 TYR 41 + H TYR 41 OK 99 100 100 99 2.5-2.6 1891=66, 1.8/6655=57...(13) HD2 ARG 30 - H TYR 41 far 0 68 0 - 5.3-8.9 HG3 MET 74 - H TYR 41 far 0 96 0 - 8.3-10.5 Violated in 0 structures by 0.00 A. Peak 6657 from nnoeabs.peaks (6.83, 7.82, 117.81 ppm; 3.72 A): 1 out of 2 assignments used, quality = 1.00: * QD TYR 41 + H TYR 41 OK 100 100 100 100 3.0-3.2 2.5/6656=72, 1876/3.0=65...(27) QE TYR 41 - H TYR 41 far 0 87 0 - 4.3-4.5 Violated in 0 structures by 0.00 A. Peak 6659 from nnoeabs.peaks (7.96, 7.82, 117.81 ppm; 3.36 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 42 + H TYR 41 OK 100 100 100 100 2.4-2.7 6666=96, 6669/6656=43...(14) Violated in 0 structures by 0.00 A. Peak 6660 from nnoeabs.peaks (8.19, 7.82, 117.81 ppm; 4.72 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 43 + H TYR 41 OK 100 100 100 100 4.0-4.3 6683=100, 6685/6659=82...(9) H ASP 36 - H TYR 41 far 0 99 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 6661 from nnoeabs.peaks (7.96, 7.96, 115.96 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 42 + H LEU 42 OK 100 100 - 100 Peak 6662 from nnoeabs.peaks (3.87, 7.96, 115.96 ppm; 4.56 A increased from 4.05 A): 2 out of 6 assignments used, quality = 1.00: * HA LEU 38 + H LEU 42 OK 99 100 100 99 4.3-4.6 1623/6659=58...(11) HA LYS 40 + H LEU 42 OK 94 99 100 95 4.1-4.5 3.6/6659=76, 2.9/6638=65...(6) HA GLU 43 - H LEU 42 far 0 99 0 - 5.1-5.3 HA ALA 71 - H LEU 42 far 0 81 0 - 6.8-7.6 HA GLU 35 - H LEU 42 far 0 98 0 - 8.3-8.9 HA ALA 67 - H LEU 42 far 0 92 0 - 8.5-9.3 Violated in 0 structures by 0.00 A. Peak 6663 from nnoeabs.peaks (3.61, 7.96, 115.96 ppm; 4.00 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 39 + H LEU 42 OK 100 100 100 100 3.2-3.5 1677=76, 8953/6676=53...(13) Violated in 0 structures by 0.00 A. Peak 6664 from nnoeabs.peaks (7.63, 7.96, 115.96 ppm; 4.45 A): 2 out of 3 assignments used, quality = 1.00: * H LYS 40 + H LEU 42 OK 100 100 100 100 3.8-4.1 6638=95, 6644/6659=77...(9) H GLU 44 + H LEU 42 OK 75 75 100 99 4.2-4.5 4.6/6685=56, 6702=54...(13) H GLU 48 - H LEU 42 far 0 95 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 6665 from nnoeabs.peaks (3.86, 7.96, 115.96 ppm; 4.56 A increased from 4.05 A): 2 out of 6 assignments used, quality = 1.00: HA LEU 38 + H LEU 42 OK 98 99 100 99 4.3-4.6 1623/6659=57...(11) * HA LYS 40 + H LEU 42 OK 95 100 100 95 4.1-4.5 3.6/6659=76, 2.9/6638=65...(6) HA GLU 43 - H LEU 42 far 0 94 0 - 5.1-5.3 HA ALA 71 - H LEU 42 far 0 93 0 - 6.8-7.6 HA GLU 35 - H LEU 42 far 0 90 0 - 8.3-8.9 HA ALA 67 - H LEU 42 far 0 99 0 - 8.5-9.3 Violated in 0 structures by 0.00 A. Peak 6666 from nnoeabs.peaks (7.82, 7.96, 115.96 ppm; 3.40 A): 1 out of 2 assignments used, quality = 1.00: * H TYR 41 + H LEU 42 OK 100 100 100 100 2.4-2.7 6659=100, 6656/6669=44...(14) HE ARG 30 - H LEU 42 far 0 70 0 - 6.1-10.3 Violated in 0 structures by 0.00 A. Peak 6667 from nnoeabs.peaks (3.93, 7.96, 115.96 ppm; 4.16 A): 1 out of 2 assignments used, quality = 1.00: * HA TYR 41 + H LEU 42 OK 100 100 100 100 3.5-3.5 3.6=100 HA GLU 44 - H LEU 42 far 0 99 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 6668 from nnoeabs.peaks (2.31, 7.96, 115.96 ppm; 4.13 A increased from 3.89 A): 1 out of 4 assignments used, quality = 1.00: * HB2 TYR 41 + H LEU 42 OK 100 100 100 100 3.8-3.9 4.1=100 HG3 GLU 43 - H LEU 42 far 5 99 5 - 4.2-6.0 HG3 GLU 44 - H LEU 42 far 0 59 0 - 8.2-8.5 HB2 TYR 4 - H LEU 42 far 0 88 0 - 8.4-9.1 Violated in 0 structures by 0.00 A. Peak 6669 from nnoeabs.peaks (2.64, 7.96, 115.96 ppm; 3.70 A): 1 out of 3 assignments used, quality = 0.98: * HB3 TYR 41 + H LEU 42 OK 98 100 100 98 2.7-2.9 4.1=72, 6656/6659=57...(13) HG3 MET 74 - H LEU 42 far 0 96 0 - 6.2-8.7 HD2 ARG 30 - H LEU 42 far 0 68 0 - 6.3-10.0 Violated in 0 structures by 0.00 A. Peak 6670 from nnoeabs.peaks (6.83, 7.96, 115.96 ppm; 4.63 A): 1 out of 2 assignments used, quality = 1.00: * QD TYR 41 + H LEU 42 OK 100 100 100 100 4.3-4.4 4.6=100 QE TYR 41 - H LEU 42 far 0 87 0 - 6.1-6.3 Violated in 0 structures by 0.00 A. Peak 6672 from nnoeabs.peaks (3.70, 7.96, 115.96 ppm; 3.58 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 42 + H LEU 42 OK 100 100 100 100 2.8-2.9 3.0=100 HA GLU 37 - H LEU 42 far 0 100 0 - 6.2-6.5 Violated in 0 structures by 0.00 A. Peak 6673 from nnoeabs.peaks (1.81, 7.96, 115.96 ppm; 3.31 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LEU 42 + H LEU 42 OK 100 100 100 100 2.2-2.4 1.8/6674=60, 4.0=58...(20) HB2 LYS 39 - H LEU 42 far 0 99 0 - 5.4-5.8 HG2 ARG 46 - H LEU 42 far 0 94 0 - 5.9-9.4 HG3 ARG 46 - H LEU 42 far 0 92 0 - 5.9-9.7 HB VAL 78 - H LEU 42 far 0 82 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 6674 from nnoeabs.peaks (1.30, 7.96, 115.96 ppm; 3.67 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 42 + H LEU 42 OK 100 100 100 100 3.5-3.6 1.8/6673=83, 4.0=79...(15) HG2 ARG 30 - H LEU 42 far 0 99 0 - 7.2-8.6 QB ALA 67 - H LEU 42 far 0 70 0 - 8.1-8.9 Violated in 0 structures by 0.00 A. Peak 6675 from nnoeabs.peaks (1.90, 7.96, 115.96 ppm; 3.08 A): 1 out of 4 assignments used, quality = 1.00: * HG LEU 42 + H LEU 42 OK 100 100 100 100 2.5-2.8 1927=51, 2.1/6676=50...(18) HB3 LYS 39 - H LEU 42 far 0 70 0 - 5.4-5.8 HB2 GLU 43 - H LEU 42 far 0 99 0 - 5.9-6.2 HB VAL 54 - H LEU 42 far 0 99 0 - 7.4-7.9 Violated in 0 structures by 0.00 A. Peak 6676 from nnoeabs.peaks (0.69, 7.96, 115.96 ppm; 3.59 A): 1 out of 8 assignments used, quality = 1.00: * QD1 LEU 42 + H LEU 42 OK 100 100 100 100 3.4-3.6 2.1/6675=79, 1935=59...(18) QD2 LEU 6 - H LEU 42 far 0 100 0 - 4.8-5.2 QG2 VAL 54 - H LEU 42 far 0 70 0 - 5.4-6.0 QD1 ILE 56 - H LEU 42 far 0 93 0 - 6.0-6.7 HG13 ILE 56 - H LEU 42 far 0 84 0 - 7.2-8.0 QD1 ILE 52 - H LEU 42 far 0 100 0 - 7.3-7.8 QG2 VAL 78 - H LEU 42 far 0 71 0 - 7.7-8.4 QD1 ILE 8 - H LEU 42 far 0 91 0 - 7.8-8.3 Violated in 3 structures by 0.00 A. Peak 6677 from nnoeabs.peaks (0.77, 7.96, 115.96 ppm; 4.08 A increased from 3.44 A): 2 out of 6 assignments used, quality = 1.00: * QD2 LEU 42 + H LEU 42 OK 100 100 100 100 3.7-3.9 1943=95, 2.1/6675=91...(14) QD1 LEU 6 + H LEU 42 OK 96 100 100 96 3.7-4.1 8876/6669=50...(8) QD1 ILE 76 - H LEU 42 far 0 70 0 - 4.8-5.1 QG1 VAL 54 - H LEU 42 far 0 100 0 - 5.5-5.9 QG1 VAL 78 - H LEU 42 far 0 91 0 - 6.2-6.8 QG2 ILE 52 - H LEU 42 far 0 98 0 - 7.7-8.6 Violated in 0 structures by 0.00 A. Peak 6678 from nnoeabs.peaks (8.19, 7.96, 115.96 ppm; 3.41 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 43 + H LEU 42 OK 100 100 100 100 2.5-2.8 6685=100, 6687/6673=43...(14) H ASP 36 - H LEU 42 far 0 99 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 6679 from nnoeabs.peaks (7.60, 7.96, 115.96 ppm; 4.34 A): 2 out of 3 assignments used, quality = 0.97: * H GLU 44 + H LEU 42 OK 90 100 90 100 4.2-4.5 6702=74, 6697/6685=73...(13) H LYS 40 + H LEU 42 OK 73 75 100 98 3.8-4.1 3.6/6663=60, 6638=59...(9) H GLU 48 - H LEU 42 far 0 97 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 6680 from nnoeabs.peaks (8.19, 8.19, 117.17 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 43 + H GLU 43 OK 100 100 - 100 Peak 6681 from nnoeabs.peaks (3.61, 8.19, 117.17 ppm; 4.56 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 39 + H GLU 43 OK 100 100 100 100 3.9-4.6 10557=76, 9609/12303=68...(9) Violated in 1 structures by 0.00 A. Peak 6682 from nnoeabs.peaks (3.86, 8.19, 117.17 ppm; 3.22 A): 1 out of 5 assignments used, quality = 0.94: HA GLU 43 + H GLU 43 OK 94 94 100 100 2.8-2.8 2.9=100 ! HA LYS 40 - H GLU 43 far 0 100 0 - 3.5-3.9 HA LEU 38 - H GLU 43 far 0 99 0 - 6.7-7.0 HA ALA 71 - H GLU 43 far 0 93 0 - 7.0-8.2 HB3 SER 49 - H GLU 43 far 0 99 0 - 9.3-10.7 Violated in 0 structures by 0.00 A. Peak 6683 from nnoeabs.peaks (7.82, 8.19, 117.17 ppm; 4.69 A): 1 out of 2 assignments used, quality = 1.00: * H TYR 41 + H GLU 43 OK 100 100 100 100 4.0-4.3 6660=98, 6659/6685=81...(9) HE ARG 30 - H GLU 43 far 0 70 0 - 7.2-12.1 Violated in 0 structures by 0.00 A. Peak 6684 from nnoeabs.peaks (3.93, 8.19, 117.17 ppm; 4.52 A increased from 4.02 A): 1 out of 2 assignments used, quality = 0.99: * HA TYR 41 + H GLU 43 OK 99 100 100 99 4.0-4.4 3.6/6685=74, 10583=68...(6) HA GLU 44 - H GLU 43 far 0 99 0 - 5.4-5.4 Violated in 0 structures by 0.00 A. Peak 6685 from nnoeabs.peaks (7.96, 8.19, 117.17 ppm; 3.40 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 42 + H GLU 43 OK 100 100 100 100 2.5-2.8 6678=99, 6673/6687=43...(14) Violated in 0 structures by 0.00 A. Peak 6686 from nnoeabs.peaks (3.70, 8.19, 117.17 ppm; 4.32 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 42 + H GLU 43 OK 100 100 100 100 3.5-3.5 3.6=100 HA GLU 37 - H GLU 43 far 0 100 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 6687 from nnoeabs.peaks (1.81, 8.19, 117.17 ppm; 3.76 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 42 + H GLU 43 OK 100 100 100 100 2.6-2.9 1.8/6688=66...(15) HG2 ARG 46 - H GLU 43 far 0 94 0 - 4.1-7.7 HG3 ARG 46 - H GLU 43 far 0 92 0 - 4.3-7.8 HB2 LYS 39 - H GLU 43 far 0 99 0 - 5.6-6.3 Violated in 0 structures by 0.00 A. Peak 6688 from nnoeabs.peaks (1.30, 8.19, 117.17 ppm; 4.06 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 42 + H GLU 43 OK 100 100 100 100 3.3-3.7 1.8/6687=83, 4.6=67...(14) HG2 ARG 30 - H GLU 43 far 0 99 0 - 8.7-10.3 QB ALA 67 - H GLU 43 far 0 70 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 6689 from nnoeabs.peaks (1.90, 8.19, 117.17 ppm; 3.67 A increased from 3.26 A): 1 out of 5 assignments used, quality = 0.99: HB2 GLU 43 + H GLU 43 OK 99 99 100 100 3.5-3.6 1962=98, 1.8/6694=86...(14) ! HG LEU 42 - H GLU 43 far 0 100 0 - 4.5-4.8 HB3 LYS 39 - H GLU 43 far 0 70 0 - 5.5-6.5 HB3 LYS 47 - H GLU 43 far 0 81 0 - 8.5-9.1 HB VAL 54 - H GLU 43 far 0 99 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 6690 from nnoeabs.peaks (0.69, 8.19, 117.17 ppm; 4.75 A increased from 4.47 A): 1 out of 8 assignments used, quality = 1.00: * QD1 LEU 42 + H GLU 43 OK 100 100 100 100 4.5-4.7 3.1/6687=80...(13) QG2 VAL 54 - H GLU 43 far 0 70 0 - 6.5-6.9 QD2 LEU 6 - H GLU 43 far 0 100 0 - 6.8-7.3 QD1 ILE 52 - H GLU 43 far 0 100 0 - 7.2-7.7 QD1 ILE 56 - H GLU 43 far 0 93 0 - 7.7-8.5 QG2 VAL 78 - H GLU 43 far 0 71 0 - 8.7-9.6 HG13 ILE 56 - H GLU 43 far 0 84 0 - 9.6-10.3 QD1 ILE 8 - H GLU 43 far 0 91 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 6691 from nnoeabs.peaks (0.77, 8.19, 117.17 ppm; 4.83 A increased from 4.29 A): 2 out of 6 assignments used, quality = 1.00: * QD2 LEU 42 + H GLU 43 OK 100 100 100 100 4.7-4.8 1904/3.6=86, 3.1/6687=82...(12) QD1 ILE 76 + H GLU 43 OK 67 70 100 96 4.2-4.9 9604/12303=69...(8) QD1 LEU 6 - H GLU 43 far 0 100 0 - 5.9-6.1 QG1 VAL 78 - H GLU 43 far 0 91 0 - 7.1-7.8 QG1 VAL 54 - H GLU 43 far 0 100 0 - 7.1-7.6 QG2 ILE 52 - H GLU 43 far 0 98 0 - 7.7-8.4 Violated in 0 structures by 0.00 A. Peak 6692 from nnoeabs.peaks (3.88, 8.19, 117.17 ppm; 3.38 A): 1 out of 5 assignments used, quality = 1.00: * HA GLU 43 + H GLU 43 OK 100 100 100 100 2.8-2.8 2.9=100 HA LYS 40 - H GLU 43 far 9 94 10 - 3.5-3.9 HA LEU 38 - H GLU 43 far 0 99 0 - 6.7-7.0 HA ALA 71 - H GLU 43 far 0 63 0 - 7.0-8.2 HB3 SER 49 - H GLU 43 far 0 84 0 - 9.3-10.7 Violated in 0 structures by 0.00 A. Peak 6693 from nnoeabs.peaks (1.91, 8.19, 117.17 ppm; 3.67 A increased from 3.26 A): 1 out of 4 assignments used, quality = 1.00: * HB2 GLU 43 + H GLU 43 OK 100 100 100 100 3.5-3.6 1962=100, 1.8/6694=86...(14) HG LEU 42 - H GLU 43 far 0 99 0 - 4.5-4.8 HB3 LYS 47 - H GLU 43 far 0 94 0 - 8.5-9.1 HB VAL 54 - H GLU 43 far 0 91 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 6694 from nnoeabs.peaks (2.06, 8.19, 117.17 ppm; 3.15 A): 1 out of 4 assignments used, quality = 0.99: * HB3 GLU 43 + H GLU 43 OK 99 100 100 99 2.2-2.6 1970=84, 1.8/1962=56...(13) HB2 MET 74 - H GLU 43 far 0 100 0 - 6.2-7.4 HB3 LEU 38 - H GLU 43 far 0 99 0 - 8.6-8.9 HB3 GLU 48 - H GLU 43 far 0 95 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 6695 from nnoeabs.peaks (2.19, 8.19, 117.17 ppm; 3.81 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 43 + H GLU 43 OK 100 100 100 100 2.4-2.9 1977=100, 1.8/6696=81...(12) HG2 GLU 35 - H GLU 43 far 0 99 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 6696 from nnoeabs.peaks (2.32, 8.19, 117.17 ppm; 3.56 A): 1 out of 4 assignments used, quality = 1.00: * HG3 GLU 43 + H GLU 43 OK 100 100 100 100 2.4-3.6 1984=84, 1.8/1977=70...(15) HB2 TYR 41 - H GLU 43 far 0 99 0 - 5.4-5.8 HG3 GLU 44 - H GLU 43 far 0 75 0 - 7.1-7.3 HB2 TYR 4 - H GLU 43 far 0 75 0 - 9.7-10.3 Violated in 1 structures by 0.00 A. Peak 6697 from nnoeabs.peaks (7.60, 8.19, 117.17 ppm; 3.36 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 44 + H GLU 43 OK 100 100 100 100 2.8-2.8 6704=98, 6707/6694=50...(13) H LYS 40 - H GLU 43 far 0 75 0 - 4.7-4.9 H GLU 48 - H GLU 43 far 0 97 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 6698 from nnoeabs.peaks (8.26, 8.19, 117.17 ppm; 4.27 A increased from 4.02 A): 1 out of 2 assignments used, quality = 0.98: * H PHE 45 + H GLU 43 OK 98 100 100 98 3.9-4.3 6722/6697=73...(6) H ALA 71 - H GLU 43 far 0 100 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 6699 from nnoeabs.peaks (7.60, 7.60, 120.47 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 44 + H GLU 44 OK 100 100 - 100 Peak 6700 from nnoeabs.peaks (3.86, 7.60, 120.47 ppm; 3.67 A): 1 out of 5 assignments used, quality = 0.94: HA GLU 43 + H GLU 44 OK 94 94 100 100 3.5-3.6 3.6=100 ! HA LYS 40 - H GLU 44 far 0 100 0 - 4.8-5.2 HA LEU 38 - H GLU 44 far 0 99 0 - 8.3-8.7 HB3 SER 49 - H GLU 44 far 0 99 0 - 8.9-10.3 HA ALA 71 - H GLU 44 far 0 93 0 - 9.1-10.2 Violated in 0 structures by 0.00 A. Peak 6701 from nnoeabs.peaks (3.93, 7.60, 120.47 ppm; 3.23 A): 1 out of 2 assignments used, quality = 0.99: HA GLU 44 + H GLU 44 OK 99 99 100 100 2.8-2.8 3.0=100 ! HA TYR 41 - H GLU 44 far 0 100 0 - 3.5-3.8 Violated in 0 structures by 0.00 A. Peak 6702 from nnoeabs.peaks (7.96, 7.60, 120.47 ppm; 4.80 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 42 + H GLU 44 OK 100 100 100 100 4.2-4.5 6685/6697=83...(13) Violated in 0 structures by 0.00 A. Peak 6703 from nnoeabs.peaks (3.70, 7.60, 120.47 ppm; 4.95 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 42 + H GLU 44 OK 100 100 100 100 4.2-4.5 3.6/6697=84...(12) HA GLU 37 - H GLU 44 far 0 100 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 6704 from nnoeabs.peaks (8.19, 7.60, 120.47 ppm; 3.38 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 43 + H GLU 44 OK 100 100 100 100 2.8-2.8 6697=100, 6694/6707=50...(13) Violated in 0 structures by 0.00 A. Peak 6705 from nnoeabs.peaks (3.88, 7.60, 120.47 ppm; 3.63 A increased from 3.42 A): 1 out of 5 assignments used, quality = 1.00: * HA GLU 43 + H GLU 44 OK 100 100 100 100 3.5-3.6 3.6=100 HA LYS 40 - H GLU 44 far 0 94 0 - 4.8-5.2 HA LEU 38 - H GLU 44 far 0 99 0 - 8.3-8.7 HB3 SER 49 - H GLU 44 far 0 84 0 - 8.9-10.3 HA ALA 71 - H GLU 44 far 0 63 0 - 9.1-10.2 Violated in 0 structures by 0.00 A. Peak 6706 from nnoeabs.peaks (1.91, 7.60, 120.47 ppm; 3.57 A): 1 out of 4 assignments used, quality = 0.99: * HB2 GLU 43 + H GLU 44 OK 99 100 100 99 3.2-3.6 1.8/6707=78, 1968=70...(6) HG LEU 42 - H GLU 44 far 0 99 0 - 6.3-6.5 HB3 LYS 47 - H GLU 44 far 0 94 0 - 6.5-6.9 HB VAL 54 - H GLU 44 far 0 91 0 - 9.2-10.0 Violated in 4 structures by 0.01 A. Peak 6707 from nnoeabs.peaks (2.06, 7.60, 120.47 ppm; 3.37 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLU 43 + H GLU 44 OK 100 100 100 100 2.5-2.8 1976=97, 1.8/6706=65...(8) HB2 MET 74 - H GLU 44 far 0 100 0 - 7.9-9.5 HB3 GLU 48 - H GLU 44 far 0 95 0 - 8.2-9.0 Violated in 0 structures by 0.00 A. Peak 6708 from nnoeabs.peaks (2.19, 7.60, 120.47 ppm; 4.87 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 43 + H GLU 44 OK 100 100 100 100 4.3-4.8 3.0/1976=89, 3.0/6706=87...(9) Violated in 0 structures by 0.00 A. Peak 6709 from nnoeabs.peaks (2.32, 7.60, 120.47 ppm; 4.66 A increased from 4.14 A): 1 out of 5 assignments used, quality = 0.75: HG3 GLU 44 + H GLU 44 OK 75 75 100 100 4.4-4.5 4.8=93, 1.8/2017=83...(17) ! HG3 GLU 43 - H GLU 44 poor 20 100 20 100 4.2-4.9 3.0/6707=86, 3.0/6706=83...(8) HB2 TYR 41 - H GLU 44 far 0 99 0 - 5.2-5.5 HG2 GLU 48 - H GLU 44 far 0 99 0 - 8.0-11.1 HB2 TYR 4 - H GLU 44 far 0 75 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 6710 from nnoeabs.peaks (3.94, 7.60, 120.47 ppm; 3.23 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 44 + H GLU 44 OK 100 100 100 100 2.8-2.8 3.0=100 HA TYR 41 - H GLU 44 far 0 99 0 - 3.5-3.8 Violated in 0 structures by 0.00 A. Peak 6711 from nnoeabs.peaks (2.00, 7.60, 120.47 ppm; 2.80 A): 2 out of 6 assignments used, quality = 1.00: * HB2 GLU 44 + H GLU 44 OK 97 100 100 97 2.4-2.5 3.9=36, 6724/6722=34...(19) HB3 GLU 44 + H GLU 44 OK 94 100 100 94 2.5-2.7 3.9=36, 1.8/2002=28...(19) HB2 ARG 46 - H GLU 44 far 0 84 0 - 4.8-6.9 QE MET 74 - H GLU 44 far 0 100 0 - 4.9-5.8 HB2 LYS 47 - H GLU 44 far 0 73 0 - 7.7-8.0 HB3 MET 74 - H GLU 44 far 0 61 0 - 8.7-9.5 Violated in 0 structures by 0.00 A. Peak 6712 from nnoeabs.peaks (2.00, 7.60, 120.47 ppm; 2.80 A): 2 out of 6 assignments used, quality = 1.00: HB2 GLU 44 + H GLU 44 OK 97 100 100 97 2.4-2.5 3.9=36, 6724/6722=34...(19) * HB3 GLU 44 + H GLU 44 OK 94 100 100 94 2.5-2.7 3.9=36, 1.8/2002=28...(19) HB2 ARG 46 - H GLU 44 far 0 84 0 - 4.8-6.9 QE MET 74 - H GLU 44 far 0 100 0 - 4.9-5.8 HB2 LYS 47 - H GLU 44 far 0 73 0 - 7.7-8.0 HB3 MET 74 - H GLU 44 far 0 61 0 - 8.7-9.5 Violated in 0 structures by 0.00 A. Peak 6713 from nnoeabs.peaks (2.13, 7.60, 120.47 ppm; 4.52 A increased from 3.80 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 44 + H GLU 44 OK 100 100 100 100 4.3-4.6 2017=100, 2006/3.9=80...(17) HB3 GLU 37 - H GLU 44 far 0 99 0 - 9.6-9.9 Violated in 1 structures by 0.00 A. Peak 6714 from nnoeabs.peaks (2.35, 7.60, 120.47 ppm; 4.52 A increased from 3.80 A): 1 out of 4 assignments used, quality = 1.00: * HG3 GLU 44 + H GLU 44 OK 100 100 100 100 4.4-4.5 4.8=84, 1.8/2017=79...(18) HG3 GLU 43 - H GLU 44 far 11 75 15 - 4.2-4.9 HB2 TYR 41 - H GLU 44 far 0 59 0 - 5.2-5.5 HG2 GLU 48 - H GLU 44 far 0 92 0 - 8.0-11.1 Violated in 1 structures by 0.00 A. Peak 6715 from nnoeabs.peaks (8.26, 7.60, 120.47 ppm; 3.29 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 45 + H GLU 44 OK 100 100 100 100 2.5-2.7 6722=100, 6725/3.9=39...(14) Violated in 0 structures by 0.00 A. Peak 6716 from nnoeabs.peaks (8.02, 7.60, 120.47 ppm; 4.89 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 46 + H GLU 44 OK 100 100 100 100 3.9-4.2 6741/6722=86...(10) Violated in 0 structures by 0.00 A. Peak 6717 from nnoeabs.peaks (8.26, 8.26, 119.27 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H PHE 45 + H PHE 45 OK 100 100 - 100 H ALA 71 + H ALA 71 OK 71 71 - 100 Peak 6718 from nnoeabs.peaks (3.93, 8.26, 119.27 ppm; 3.88 A): 1 out of 3 assignments used, quality = 0.99: HA GLU 44 + H PHE 45 OK 99 99 100 100 3.4-3.5 3.6=100 ! HA TYR 41 - H PHE 45 far 0 100 0 - 4.5-4.9 HA GLU 63 - H ALA 71 far 0 66 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 6719 from nnoeabs.peaks (3.70, 8.26, 119.27 ppm; 4.11 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 42 + H PHE 45 OK 100 100 100 100 3.1-3.4 1906=81, 1908/6730=59...(11) HA LEU 42 - H ALA 71 far 0 71 0 - 7.6-8.7 HB THR 80 - H ALA 71 far 0 54 0 - 8.3-8.8 Violated in 0 structures by 0.00 A. Peak 6720 from nnoeabs.peaks (8.19, 8.26, 119.27 ppm; 5.07 A): 2 out of 3 assignments used, quality = 1.00: * H GLU 43 + H PHE 45 OK 100 100 100 100 3.9-4.3 6698=100, 6697/6722=90...(6) H LYS 68 + H ALA 71 OK 31 70 45 99 4.9-5.3 2.9/12163=85...(8) H GLU 43 - H ALA 71 far 0 71 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 6721 from nnoeabs.peaks (3.88, 8.26, 119.27 ppm; 4.17 A): 2 out of 11 assignments used, quality = 0.68: * HA GLU 43 + H PHE 45 OK 49 100 50 97 4.0-4.6 3.6/6722=67, 2.9/6698=60...(7) HA ALA 71 + H ALA 71 OK 38 38 100 100 2.8-2.8 3.0=100 HA ALA 67 - H ALA 71 far 7 49 15 - 4.2-4.6 HB3 SER 49 - H PHE 45 far 0 84 0 - 7.0-8.6 HA LYS 40 - H PHE 45 far 0 94 0 - 7.0-7.2 HA LEU 38 - H ALA 71 far 0 69 0 - 8.0-8.7 HA GLU 35 - H ALA 71 far 0 71 0 - 8.2-9.0 HA ALA 71 - H PHE 45 far 0 63 0 - 8.3-9.4 HA LEU 38 - H PHE 45 far 0 99 0 - 8.7-9.2 HA GLU 43 - H ALA 71 far 0 71 0 - 9.5-10.6 HA GLU 63 - H ALA 71 far 0 46 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 6722 from nnoeabs.peaks (7.60, 8.26, 119.27 ppm; 3.28 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 44 + H PHE 45 OK 100 100 100 100 2.5-2.7 6715=100, 3.9/6724=39...(14) H GLU 48 - H PHE 45 far 0 97 0 - 5.4-5.8 H LYS 40 - H PHE 45 far 0 75 0 - 8.2-8.4 H LYS 40 - H ALA 71 far 0 46 0 - 9.2-10.1 Violated in 0 structures by 0.00 A. Peak 6723 from nnoeabs.peaks (3.94, 8.26, 119.27 ppm; 3.88 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 44 + H PHE 45 OK 100 100 100 100 3.4-3.5 3.6=100 HA TYR 41 - H PHE 45 far 0 99 0 - 4.5-4.9 HA GLU 63 - H ALA 71 far 0 56 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 6724 from nnoeabs.peaks (2.00, 8.26, 119.27 ppm; 3.21 A): 1 out of 10 assignments used, quality = 0.96: * HB2 GLU 44 + H PHE 45 OK 96 100 100 96 2.5-3.1 2016=72, 3.9/6722=36...(9) HB3 GLU 44 - H PHE 45 far 0 100 0 - 3.8-4.2 HB2 ARG 46 - H PHE 45 far 0 84 0 - 4.1-6.0 QE MET 74 - H ALA 71 far 0 71 0 - 4.4-5.8 HB3 MET 74 - H ALA 71 far 0 36 0 - 4.9-7.0 QE MET 74 - H PHE 45 far 0 100 0 - 5.0-6.0 HB2 LYS 47 - H PHE 45 far 0 73 0 - 7.0-7.4 HB3 MET 74 - H PHE 45 far 0 61 0 - 8.0-9.0 HB2 ARG 46 - H ALA 71 far 0 53 0 - 8.8-11.8 HB2 GLU 35 - H ALA 71 far 0 70 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 6725 from nnoeabs.peaks (2.00, 8.26, 119.27 ppm; 3.21 A): 1 out of 10 assignments used, quality = 0.96: HB2 GLU 44 + H PHE 45 OK 96 100 100 96 2.5-3.1 2016=72, 3.9/6722=36...(9) ! HB3 GLU 44 - H PHE 45 far 0 100 0 - 3.8-4.2 HB2 ARG 46 - H PHE 45 far 0 84 0 - 4.1-6.0 QE MET 74 - H ALA 71 far 0 71 0 - 4.4-5.8 HB3 MET 74 - H ALA 71 far 0 36 0 - 4.9-7.0 QE MET 74 - H PHE 45 far 0 100 0 - 5.0-6.0 HB2 LYS 47 - H PHE 45 far 0 73 0 - 7.0-7.4 HB3 MET 74 - H PHE 45 far 0 61 0 - 8.0-9.0 HB2 ARG 46 - H ALA 71 far 0 53 0 - 8.8-11.8 HB2 GLU 35 - H ALA 71 far 0 70 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 6726 from nnoeabs.peaks (2.13, 8.26, 119.27 ppm; 4.43 A): 1 out of 6 assignments used, quality = 1.00: * HG2 GLU 44 + H PHE 45 OK 100 100 100 100 3.5-4.2 2014/6724=91...(7) HB2 GLU 69 - H ALA 71 far 0 69 0 - 4.9-5.5 HB3 GLU 69 - H ALA 71 far 0 69 0 - 5.2-5.8 HB2 GLN 72 - H ALA 71 far 0 49 0 - 5.9-6.2 HG2 GLU 69 - H ALA 71 far 0 69 0 - 6.6-7.3 HG2 GLU 75 - H ALA 71 far 0 36 0 - 9.2-10.3 Violated in 0 structures by 0.00 A. Peak 6727 from nnoeabs.peaks (2.35, 8.26, 119.27 ppm; 5.15 A): 1 out of 6 assignments used, quality = 1.00: * HG3 GLU 44 + H PHE 45 OK 100 100 100 100 4.0-4.8 2030=96, 3.0/6724=96...(9) HB2 TYR 41 - H PHE 45 far 9 59 15 - 5.2-5.6 HG3 GLU 43 - H PHE 45 far 0 75 0 - 6.0-7.0 HG2 GLU 48 - H PHE 45 far 0 92 0 - 6.2-9.3 HG3 GLU 69 - H ALA 71 far 0 66 0 - 6.3-7.0 HG3 GLU 43 - H ALA 71 far 0 46 0 - 9.5-11.1 Violated in 0 structures by 0.00 A. Peak 6728 from nnoeabs.peaks (4.52, 8.26, 119.27 ppm; 3.77 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 45 + H PHE 45 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 6729 from nnoeabs.peaks (2.98, 8.26, 119.27 ppm; 3.24 A): 1 out of 7 assignments used, quality = 0.97: * HB2 PHE 45 + H PHE 45 OK 97 100 100 97 2.5-2.6 3.7=67, 2.5/6731=45...(12) HB3 PHE 45 - H PHE 45 far 0 96 0 - 3.6-3.7 HE2 LYS 47 - H PHE 45 far 0 99 0 - 4.9-8.4 HE3 LYS 47 - H PHE 45 far 0 99 0 - 5.1-8.3 HE2 LYS 73 - H ALA 71 far 0 45 0 - 6.0-9.3 HE3 LYS 73 - H ALA 71 far 0 38 0 - 6.8-9.6 HB2 PHE 45 - H ALA 71 far 0 71 0 - 9.0-10.0 Violated in 0 structures by 0.00 A. Peak 6730 from nnoeabs.peaks (2.97, 8.26, 119.27 ppm; 3.30 A): 1 out of 7 assignments used, quality = 0.94: HB2 PHE 45 + H PHE 45 OK 94 96 100 98 2.5-2.6 3.7=70, 2.5/6731=47...(12) ! HB3 PHE 45 - H PHE 45 far 0 100 0 - 3.6-3.7 HE2 LYS 47 - H PHE 45 far 0 100 0 - 4.9-8.4 HE3 LYS 47 - H PHE 45 far 0 100 0 - 5.1-8.3 HE2 LYS 73 - H ALA 71 far 0 64 0 - 6.0-9.3 HE3 LYS 73 - H ALA 71 far 0 59 0 - 6.8-9.6 HB2 PHE 45 - H ALA 71 far 0 64 0 - 9.0-10.0 Violated in 0 structures by 0.00 A. Peak 6731 from nnoeabs.peaks (6.66, 8.26, 119.27 ppm; 3.91 A): 1 out of 2 assignments used, quality = 1.00: * QD PHE 45 + H PHE 45 OK 100 100 100 100 3.0-3.3 2.5/6729=79, 2035/3.0=68...(17) QD PHE 45 - H ALA 71 far 0 70 0 - 8.3-9.1 Violated in 0 structures by 0.00 A. Peak 6732 from nnoeabs.peaks (6.51, 8.26, 119.27 ppm; 5.52 A): 1 out of 2 assignments used, quality = 1.00: * QE PHE 45 + H PHE 45 OK 100 100 100 100 4.3-4.6 2.2/6731=99, 4.4/6729=84...(11) QE PHE 45 - H ALA 71 far 0 71 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 6734 from nnoeabs.peaks (8.02, 8.26, 119.27 ppm; 3.46 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 46 + H PHE 45 OK 100 100 100 100 2.3-2.6 6741=100, 6743/6729=49...(12) Violated in 0 structures by 0.00 A. Peak 6735 from nnoeabs.peaks (7.47, 8.26, 119.27 ppm; 5.13 A): 1 out of 5 assignments used, quality = 1.00: * H LYS 47 + H PHE 45 OK 100 100 100 100 4.0-4.3 6759=100, 6755/6741=89...(10) HE22 GLN 72 - H ALA 71 far 0 46 0 - 5.3-7.4 HE ARG 46 - H PHE 45 far 0 100 0 - 5.7-8.8 HE ARG 46 - H ALA 71 far 0 71 0 - 8.8-12.0 H ILE 52 - H PHE 45 far 0 90 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 6736 from nnoeabs.peaks (8.02, 8.02, 118.14 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H ARG 46 + H ARG 46 OK 100 100 - 100 H GLU 16 + H GLU 16 OK 64 64 - 100 Peak 6737 from nnoeabs.peaks (3.70, 8.02, 118.14 ppm; 4.95 A): 2 out of 3 assignments used, quality = 1.00: * HA LEU 42 + H ARG 46 OK 100 100 100 100 4.0-4.5 1908/6744=76...(11) HA LEU 14 + H GLU 16 OK 51 53 100 98 4.1-5.0 3.0/6204=73, 3.6/6222=65...(5) HA LYS 90 - H GLU 16 far 0 37 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 6738 from nnoeabs.peaks (3.88, 8.02, 118.14 ppm; 4.01 A): 2 out of 5 assignments used, quality = 1.00: * HA GLU 43 + H ARG 46 OK 99 100 100 99 3.3-3.7 1958=86, 3.6/6716=40...(12) HA LYS 12 + H GLU 16 OK 37 46 85 95 3.6-4.3 644/652=45, 8446/684=43...(9) HB3 SER 49 - H ARG 46 far 0 84 0 - 5.0-6.4 HA ALA 71 - H ARG 46 far 0 63 0 - 7.8-8.9 HA LYS 40 - H ARG 46 far 0 94 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 6739 from nnoeabs.peaks (7.60, 8.02, 118.14 ppm; 4.29 A): 2 out of 4 assignments used, quality = 1.00: * H GLU 44 + H ARG 46 OK 100 100 100 100 3.9-4.2 6722/6741=73, 6716=67...(9) H GLU 48 + H ARG 46 OK 67 97 70 98 4.0-4.5 6780/6755=72...(7) HE22 GLN 50 - H ARG 46 far 0 90 0 - 8.6-12.5 H LYS 40 - H ARG 46 far 0 75 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 6740 from nnoeabs.peaks (3.94, 8.02, 118.14 ppm; 4.61 A): 1 out of 3 assignments used, quality = 0.98: * HA GLU 44 + H ARG 46 OK 98 100 100 98 3.8-4.4 3.6/6741=76...(5) HB3 SER 9 - H GLU 16 far 0 62 0 - 6.6-8.1 HA TYR 41 - H ARG 46 far 0 99 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 6741 from nnoeabs.peaks (8.26, 8.02, 118.14 ppm; 3.40 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 45 + H ARG 46 OK 100 100 100 100 2.3-2.6 6734=95, 6729/6743=47...(12) Violated in 0 structures by 0.00 A. Peak 6742 from nnoeabs.peaks (4.52, 8.02, 118.14 ppm; 4.35 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 45 + H ARG 46 OK 100 100 100 100 3.4-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 6743 from nnoeabs.peaks (2.98, 8.02, 118.14 ppm; 3.52 A): 1 out of 12 assignments used, quality = 0.95: * HB2 PHE 45 + H ARG 46 OK 95 100 100 95 2.7-3.3 6729/6741=53, 4.5=49...(15) HE3 LYS 12 - H GLU 16 far 0 57 0 - 3.8-8.9 HB3 PHE 45 - H ARG 46 far 0 96 0 - 3.9-4.2 HE2 LYS 12 - H GLU 16 far 0 50 0 - 5.2-8.3 HE2 LYS 13 - H GLU 16 far 0 52 0 - 5.3-9.6 HE3 LYS 47 - H ARG 46 far 0 99 0 - 5.3-7.7 HE2 LYS 47 - H ARG 46 far 0 99 0 - 5.3-8.1 HE3 LYS 13 - H GLU 16 far 0 49 0 - 5.9-9.5 HB3 ASP 11 - H GLU 16 far 0 62 0 - 6.0-6.6 HB2 SER 9 - H GLU 16 far 0 64 0 - 6.6-7.9 HE3 LYS 33 - H GLU 16 far 0 34 0 - 9.2-12.3 HE2 LYS 33 - H GLU 16 far 0 34 0 - 9.5-12.7 Violated in 0 structures by 0.00 A. Peak 6744 from nnoeabs.peaks (2.97, 8.02, 118.14 ppm; 3.54 A): 1 out of 11 assignments used, quality = 0.91: HB2 PHE 45 + H ARG 46 OK 91 96 100 95 2.7-3.3 6730/6741=52, 4.5=50...(15) HE3 LYS 12 - H GLU 16 far 0 65 0 - 3.8-8.9 ! HB3 PHE 45 - H ARG 46 far 0 100 0 - 3.9-4.2 HE2 LYS 13 - H GLU 16 far 0 64 0 - 5.3-9.6 HE3 LYS 47 - H ARG 46 far 0 100 0 - 5.3-7.7 HE2 LYS 47 - H ARG 46 far 0 100 0 - 5.3-8.1 HE3 LYS 13 - H GLU 16 far 0 63 0 - 5.9-9.5 HB3 ASP 11 - H GLU 16 far 0 47 0 - 6.0-6.6 HB2 SER 9 - H GLU 16 far 0 50 0 - 6.6-7.9 HE3 LYS 90 - H GLU 16 far 0 42 0 - 7.9-9.9 HG2 MET 21 - H GLU 16 far 0 47 0 - 9.6-11.1 Violated in 0 structures by 0.00 A. Peak 6745 from nnoeabs.peaks (6.66, 8.02, 118.14 ppm; 5.02 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 45 + H ARG 46 OK 100 100 100 100 4.3-4.6 4.8=100 Violated in 0 structures by 0.00 A. Peak 6746 from nnoeabs.peaks (6.51, 8.02, 118.14 ppm; 6.50 A): 1 out of 1 assignment used, quality = 1.00: * QE PHE 45 + H ARG 46 OK 100 100 100 100 6.2-6.4 4.4/6743=95, 9001/3.6=85...(5) Violated in 0 structures by 0.00 A. Peak 6748 from nnoeabs.peaks (4.07, 8.02, 118.14 ppm; 3.44 A): 2 out of 6 assignments used, quality = 1.00: * HA ARG 46 + H ARG 46 OK 100 100 100 100 2.8-2.9 3.0=100 HA GLU 16 + H GLU 16 OK 44 44 100 100 2.8-2.8 3.0=100 HB2 SER 49 - H ARG 46 far 0 96 0 - 4.9-7.4 HA GLU 17 - H GLU 16 far 0 54 0 - 5.3-5.5 HA PRO 86 - H GLU 16 far 0 58 0 - 7.1-7.9 HA LYS 20 - H GLU 16 far 0 53 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 6749 from nnoeabs.peaks (1.97, 8.02, 118.14 ppm; 3.25 A increased from 2.89 A): 2 out of 9 assignments used, quality = 0.97: HB3 ARG 46 + H ARG 46 OK 96 96 100 99 2.1-3.2 2077=73, 6763/6755=44...(20) * HB2 ARG 46 + H ARG 46 OK 30 100 30 99 2.1-3.6 1.8/2077=55, 4.0=53...(18) QE MET 74 - H ARG 46 far 0 82 0 - 4.5-5.7 HB3 GLU 17 - H GLU 16 far 0 41 0 - 4.7-5.3 HB2 GLU 44 - H ARG 46 far 0 84 0 - 4.8-5.2 HB3 GLU 44 - H ARG 46 far 0 84 0 - 5.5-6.0 HB2 LYS 47 - H ARG 46 far 0 100 0 - 5.9-6.3 HB2 GLU 17 - H GLU 16 far 0 39 0 - 6.2-6.4 HB3 MET 74 - H ARG 46 far 0 98 0 - 6.5-7.9 Violated in 0 structures by 0.00 A. Peak 6750 from nnoeabs.peaks (1.96, 8.02, 118.14 ppm; 3.25 A increased from 2.89 A): 2 out of 8 assignments used, quality = 1.00: * HB3 ARG 46 + H ARG 46 OK 99 100 100 99 2.1-3.2 2077=77, 6770/6755=43...(21) HB2 ARG 46 + H ARG 46 OK 29 96 30 99 2.1-3.6 1.8/2077=55, 4.0=53...(18) HB3 ARG 19 - H GLU 16 far 0 43 0 - 4.7-5.5 HB3 LYS 47 - H ARG 46 far 0 68 0 - 4.8-5.1 HB2 LYS 47 - H ARG 46 far 0 99 0 - 5.9-6.3 HB2 GLU 17 - H GLU 16 far 0 57 0 - 6.2-6.4 HB3 MET 74 - H ARG 46 far 0 100 0 - 6.5-7.9 HB3 LYS 20 - H GLU 16 far 0 49 0 - 7.0-8.4 Violated in 0 structures by 0.00 A. Peak 6751 from nnoeabs.peaks (1.82, 8.02, 118.14 ppm; 3.75 A increased from 3.53 A): 2 out of 5 assignments used, quality = 0.79: HG3 ARG 46 + H ARG 46 OK 58 61 95 100 2.5-4.4 3.0/2077=52, 1.8/2086=51...(22) * HG2 ARG 46 + H ARG 46 OK 50 100 50 100 2.5-4.5 1.8/2095=63, 2086=53...(22) HB2 LYS 12 - H GLU 16 far 0 32 0 - 4.3-5.0 HB2 LEU 42 - H ARG 46 far 0 94 0 - 5.6-6.1 HB3 LYS 39 - H ARG 46 far 0 63 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 6752 from nnoeabs.peaks (1.79, 8.02, 118.14 ppm; 3.86 A increased from 3.64 A): 2 out of 5 assignments used, quality = 0.97: * HG3 ARG 46 + H ARG 46 OK 95 100 95 100 2.5-4.4 2095=80, 2096/3.0=56...(22) HG2 ARG 46 + H ARG 46 OK 43 61 70 100 2.5-4.5 1.8/2095=67, 3.0/2077=54...(22) HG3 ARG 19 - H GLU 16 far 0 47 0 - 5.1-7.0 HB2 LEU 42 - H ARG 46 far 0 92 0 - 5.6-6.1 HB VAL 78 - H ARG 46 far 0 100 0 - 9.8-10.8 Violated in 0 structures by 0.00 A. Peak 6753 from nnoeabs.peaks (3.31, 8.02, 118.14 ppm; 5.66 A increased from 5.33 A): 1 out of 1 assignment used, quality = 1.00: * HD2 ARG 46 + H ARG 46 OK 100 100 100 100 4.8-5.4 2104=100, 3.0/2095=92...(18) Violated in 0 structures by 0.00 A. Peak 6754 from nnoeabs.peaks (3.19, 8.02, 118.14 ppm; 4.96 A): 2 out of 4 assignments used, quality = 1.00: * HD3 ARG 46 + H ARG 46 OK 100 100 100 100 4.1-5.0 3.0/2095=80, 3.0/2086=73...(18) HD3 ARG 19 + H GLU 16 OK 22 58 40 94 3.7-6.4 8502/3.0=44, ~8503=38...(9) HD2 ARG 19 - H GLU 16 poor 17 58 30 - 3.8-7.0 HB2 ASP 77 - H ARG 46 far 0 96 0 - 9.8-11.5 Violated in 0 structures by 0.00 A. Peak 6755 from nnoeabs.peaks (7.47, 8.02, 118.14 ppm; 3.35 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 47 + H ARG 46 OK 100 100 100 100 2.4-2.7 6761=96, 6763/4.0=37...(13) HE ARG 19 - H GLU 16 far 0 55 0 - 4.1-7.9 HE ARG 46 - H ARG 46 far 0 100 0 - 4.1-6.4 H ILE 52 - H ARG 46 far 0 90 0 - 8.3-9.1 Violated in 0 structures by 0.00 A. Peak 6756 from nnoeabs.peaks (7.47, 7.47, 116.94 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 47 + H LYS 47 OK 100 100 - 100 Peak 6757 from nnoeabs.peaks (3.88, 7.47, 116.94 ppm; 5.43 A increased from 4.58 A): 2 out of 4 assignments used, quality = 1.00: * HA GLU 43 + H LYS 47 OK 98 100 100 98 4.7-5.3 1958/6755=84...(6) HB3 SER 49 + H LYS 47 OK 71 84 85 100 4.7-5.6 10174/3.6=87...(9) HA LYS 40 - H LYS 47 far 0 94 0 - 9.6-10.1 HA ALA 71 - H LYS 47 far 0 63 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 6758 from nnoeabs.peaks (3.94, 7.47, 116.94 ppm; 4.27 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 44 + H LYS 47 OK 100 100 100 100 3.7-3.9 1998=95, 2145/6771=59...(13) HA TYR 41 - H LYS 47 far 0 99 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 6759 from nnoeabs.peaks (8.26, 7.47, 116.94 ppm; 5.06 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 45 + H LYS 47 OK 100 100 100 100 4.0-4.3 6735=96, 6741/6755=88...(10) Violated in 0 structures by 0.00 A. Peak 6760 from nnoeabs.peaks (4.52, 7.47, 116.94 ppm; 4.86 A): 1 out of 1 assignment used, quality = 0.99: * HA PHE 45 + H LYS 47 OK 99 100 100 99 3.6-3.9 3.6/6755=82...(8) Violated in 0 structures by 0.00 A. Peak 6761 from nnoeabs.peaks (8.02, 7.47, 116.94 ppm; 3.39 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 46 + H LYS 47 OK 100 100 100 100 2.4-2.7 6755=100, 4.0/6770=39...(14) Violated in 0 structures by 0.00 A. Peak 6762 from nnoeabs.peaks (4.07, 7.47, 116.94 ppm; 3.82 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 46 + H LYS 47 OK 100 100 100 100 3.4-3.5 3.6=100 HB2 SER 49 - H LYS 47 far 0 96 0 - 5.2-7.0 Violated in 0 structures by 0.00 A. Peak 6763 from nnoeabs.peaks (1.97, 7.47, 116.94 ppm; 3.38 A increased from 3.01 A): 1 out of 7 assignments used, quality = 0.79: HB3 ARG 46 + H LYS 47 OK 79 96 100 82 2.9-3.3 4.0/6755=39, 4.7=39...(9) ! HB2 ARG 46 - H LYS 47 far 10 100 10 - 3.5-4.3 HB2 LYS 47 - H LYS 47 far 0 100 0 - 3.6-3.6 HB2 GLU 44 - H LYS 47 far 0 84 0 - 5.6-5.9 HB3 GLU 44 - H LYS 47 far 0 84 0 - 5.9-6.1 QE MET 74 - H LYS 47 far 0 82 0 - 6.6-7.7 HB3 MET 74 - H LYS 47 far 0 98 0 - 8.4-10.0 Violated in 0 structures by 0.00 A. Peak 6764 from nnoeabs.peaks (1.96, 7.47, 116.94 ppm; 2.90 A): 1 out of 5 assignments used, quality = 0.66: HB3 LYS 47 + H LYS 47 OK 66 68 100 98 2.5-2.7 1.8/2134=44, 3.0/6773=39...(24) ! HB3 ARG 46 - H LYS 47 far 10 100 10 - 2.9-3.3 HB2 ARG 46 - H LYS 47 far 0 96 0 - 3.5-4.3 HB2 LYS 47 - H LYS 47 far 0 99 0 - 3.6-3.6 HB3 MET 74 - H LYS 47 far 0 100 0 - 8.4-10.0 Violated in 0 structures by 0.00 A. Peak 6765 from nnoeabs.peaks (1.82, 7.47, 116.94 ppm; 5.28 A increased from 4.23 A): 2 out of 3 assignments used, quality = 1.00: * HG2 ARG 46 + H LYS 47 OK 100 100 100 100 3.5-5.2 3.0/6770=96...(8) HG3 ARG 46 + H LYS 47 OK 61 61 100 100 4.2-5.3 3.0/6770=96, 4.9/6755=71...(7) HB2 LEU 42 - H LYS 47 far 0 94 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 6766 from nnoeabs.peaks (1.79, 7.47, 116.94 ppm; 5.22 A increased from 4.39 A): 2 out of 3 assignments used, quality = 1.00: * HG3 ARG 46 + H LYS 47 OK 100 100 100 100 4.2-5.3 3.0/6763=95...(7) HG2 ARG 46 + H LYS 47 OK 61 61 100 99 3.5-5.2 3.0/6770=95, 4.9/6755=69...(7) HB2 LEU 42 - H LYS 47 far 0 92 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 6769 from nnoeabs.peaks (4.14, 7.47, 116.94 ppm; 3.24 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 47 + H LYS 47 OK 100 100 100 100 2.7-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 6770 from nnoeabs.peaks (1.97, 7.47, 116.94 ppm; 3.38 A increased from 3.01 A): 1 out of 7 assignments used, quality = 0.81: HB3 ARG 46 + H LYS 47 OK 81 99 100 82 2.9-3.3 4.0/6755=39, 4.7=39...(9) HB2 ARG 46 - H LYS 47 far 10 100 10 - 3.5-4.3 ! HB2 LYS 47 - H LYS 47 far 0 100 0 - 3.6-3.6 HB2 GLU 44 - H LYS 47 far 0 73 0 - 5.6-5.9 HB3 GLU 44 - H LYS 47 far 0 73 0 - 5.9-6.1 QE MET 74 - H LYS 47 far 0 71 0 - 6.6-7.7 HB3 MET 74 - H LYS 47 far 0 100 0 - 8.4-10.0 Violated in 0 structures by 0.00 A. Peak 6771 from nnoeabs.peaks (1.92, 7.47, 116.94 ppm; 2.94 A): 1 out of 6 assignments used, quality = 0.99: * HB3 LYS 47 + H LYS 47 OK 99 100 100 99 2.5-2.7 2146=57, 1.8/2134=46...(24) HB3 ARG 46 - H LYS 47 far 7 68 10 - 2.9-3.3 HB2 GLU 43 - H LYS 47 far 0 94 0 - 5.6-6.3 HB3 MET 74 - H LYS 47 far 0 61 0 - 8.4-10.0 HG LEU 42 - H LYS 47 far 0 81 0 - 9.3-9.6 HB VAL 54 - H LYS 47 far 0 59 0 - 9.5-10.8 Violated in 0 structures by 0.00 A. Peak 6772 from nnoeabs.peaks (1.49, 7.47, 116.94 ppm; 3.80 A): 1 out of 3 assignments used, quality = 1.00: * HG2 LYS 47 + H LYS 47 OK 100 100 100 100 1.9-2.3 1.8/6773=85, 2157=80...(24) HG13 ILE 52 - H LYS 47 far 0 70 0 - 7.4-8.1 HG LEU 2 - H LYS 47 far 0 87 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 6773 from nnoeabs.peaks (1.62, 7.47, 116.94 ppm; 3.35 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 47 + H LYS 47 OK 100 100 100 100 2.6-3.3 2168=71, 3.0/6764=60...(21) HB ILE 76 - H LYS 47 far 0 90 0 - 8.4-9.3 Violated in 0 structures by 0.00 A. Peak 6774 from nnoeabs.peaks (1.68, 7.47, 116.94 ppm; 4.68 A increased from 3.94 A): 2 out of 5 assignments used, quality = 1.00: HD3 LYS 47 + H LYS 47 OK 100 100 100 100 3.9-4.5 3.0/6773=87, 3.0/6772=80...(32) * HD2 LYS 47 + H LYS 47 OK 100 100 100 100 4.3-4.8 3.0/6773=87, 3.0/6772=80...(32) HB ILE 52 - H LYS 47 far 0 99 0 - 6.2-6.8 HB ILE 76 - H LYS 47 far 0 65 0 - 8.4-9.3 HB2 LEU 2 - H LYS 47 far 0 91 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 6775 from nnoeabs.peaks (1.68, 7.47, 116.94 ppm; 4.68 A increased from 3.94 A): 2 out of 5 assignments used, quality = 1.00: * HD3 LYS 47 + H LYS 47 OK 100 100 100 100 3.9-4.5 3.0/6773=87, 3.0/6772=80...(32) HD2 LYS 47 + H LYS 47 OK 100 100 100 100 4.3-4.8 3.0/6773=87, 3.0/6772=80...(32) HB ILE 52 - H LYS 47 far 0 99 0 - 6.2-6.8 HB ILE 76 - H LYS 47 far 0 63 0 - 8.4-9.3 HB2 LEU 2 - H LYS 47 far 0 92 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 6776 from nnoeabs.peaks (2.97, 7.47, 116.94 ppm; 5.32 A increased from 4.73 A): 4 out of 4 assignments used, quality = 1.00: HB2 PHE 45 + H LYS 47 OK 99 99 100 100 4.9-5.3 6744/6755=90...(8) * HE2 LYS 47 + H LYS 47 OK 85 100 85 100 3.9-6.0 2213/2.9=90, 3.8/6773=88...(21) HB3 PHE 45 + H LYS 47 OK 79 100 80 99 5.2-5.6 4.5/6755=78, 3.0/6760=76...(8) HE3 LYS 47 + H LYS 47 OK 70 100 70 100 3.8-6.0 3.8/6773=88, 3.8/6772=82...(22) Violated in 0 structures by 0.00 A. Peak 6777 from nnoeabs.peaks (2.97, 7.47, 116.94 ppm; 5.32 A increased from 4.73 A): 4 out of 4 assignments used, quality = 1.00: HB2 PHE 45 + H LYS 47 OK 99 99 100 100 4.9-5.3 6744/6755=90...(8) HE2 LYS 47 + H LYS 47 OK 85 100 85 100 3.9-6.0 2213/2.9=90, 3.8/6773=88...(21) HB3 PHE 45 + H LYS 47 OK 79 100 80 99 5.2-5.6 4.5/6755=78, 3.0/6760=76...(8) * HE3 LYS 47 + H LYS 47 OK 70 100 70 100 3.8-6.0 3.8/6773=88, 3.8/6772=82...(22) Violated in 0 structures by 0.00 A. Peak 6778 from nnoeabs.peaks (7.62, 7.47, 116.94 ppm; 3.22 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 48 + H LYS 47 OK 100 100 100 100 2.5-2.8 6780=100, 6783/6771=44...(18) H GLU 44 - H LYS 47 far 0 97 0 - 5.2-5.4 HE22 GLN 50 - H LYS 47 far 0 99 0 - 6.6-11.0 Violated in 0 structures by 0.00 A. Peak 6779 from nnoeabs.peaks (7.62, 7.62, 118.85 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 48 + H GLU 48 OK 100 100 - 100 Peak 6780 from nnoeabs.peaks (7.47, 7.62, 118.85 ppm; 3.16 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 47 + H GLU 48 OK 100 100 100 100 2.5-2.8 6778=95, 6771/6783=43...(18) H ILE 52 - H GLU 48 far 0 90 0 - 6.2-6.6 HE ARG 46 - H GLU 48 far 0 100 0 - 6.4-8.7 Violated in 0 structures by 0.00 A. Peak 6781 from nnoeabs.peaks (4.14, 7.62, 118.85 ppm; 3.67 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 47 + H GLU 48 OK 100 100 100 100 3.4-3.5 3.6=100 HA MET 1 - H GLU 48 far 0 97 0 - 9.8-10.9 Violated in 0 structures by 0.00 A. Peak 6782 from nnoeabs.peaks (1.97, 7.62, 118.85 ppm; 4.10 A increased from 3.65 A): 1 out of 8 assignments used, quality = 1.00: * HB2 LYS 47 + H GLU 48 OK 100 100 100 100 3.7-4.1 2144=100, 1.8/2156=73...(9) HB3 ARG 46 - H GLU 48 far 0 99 0 - 4.9-5.5 HB2 ARG 46 - H GLU 48 far 0 100 0 - 5.0-5.8 HB2 GLU 44 - H GLU 48 far 0 73 0 - 6.9-7.5 HB3 GLU 44 - H GLU 48 far 0 73 0 - 7.5-8.0 QE MET 74 - H GLU 48 far 0 71 0 - 8.2-9.1 QE MET 1 - H GLU 48 far 0 99 0 - 8.7-9.8 HB3 MET 74 - H GLU 48 far 0 100 0 - 9.8-11.1 Violated in 1 structures by 0.00 A. Peak 6783 from nnoeabs.peaks (1.92, 7.62, 118.85 ppm; 3.63 A): 1 out of 5 assignments used, quality = 0.99: * HB3 LYS 47 + H GLU 48 OK 99 100 100 99 2.5-3.2 6771/6780=65, 2156=63...(9) HB3 ARG 46 - H GLU 48 far 0 68 0 - 4.9-5.5 HB2 GLU 43 - H GLU 48 far 0 94 0 - 8.3-8.9 HB VAL 54 - H GLU 48 far 0 59 0 - 9.2-10.8 HB3 MET 74 - H GLU 48 far 0 61 0 - 9.8-11.1 Violated in 0 structures by 0.00 A. Peak 6784 from nnoeabs.peaks (1.49, 7.62, 118.85 ppm; 4.81 A): 1 out of 6 assignments used, quality = 1.00: * HG2 LYS 47 + H GLU 48 OK 100 100 100 100 4.0-4.4 3.0/6783=85...(9) HG13 ILE 52 - H GLU 48 far 0 70 0 - 5.5-6.3 HG LEU 2 - H GLU 48 far 0 87 0 - 7.4-8.1 HD2 LYS 53 - H GLU 48 far 0 73 0 - 9.7-12.8 HG2 LYS 53 - H GLU 48 far 0 81 0 - 9.7-10.9 HG3 LYS 53 - H GLU 48 far 0 88 0 - 9.9-12.1 Violated in 0 structures by 0.00 A. Peak 6785 from nnoeabs.peaks (1.62, 7.62, 118.85 ppm; 5.13 A increased from 4.83 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 47 + H GLU 48 OK 100 100 100 100 4.6-5.1 2178=100, 6773/6780=92...(9) HB ILE 76 - H GLU 48 far 0 90 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 6786 from nnoeabs.peaks (1.68, 7.62, 118.85 ppm; 4.95 A): 1 out of 5 assignments used, quality = 0.99: HB ILE 52 + H GLU 48 OK 99 99 100 100 4.0-4.4 3.2/9036=70...(11) HD3 LYS 47 - H GLU 48 far 10 100 10 - 4.9-6.5 ! HD2 LYS 47 - H GLU 48 far 0 100 0 - 5.3-6.3 HB2 LEU 2 - H GLU 48 far 0 91 0 - 6.2-7.2 HB ILE 76 - H GLU 48 far 0 65 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 6787 from nnoeabs.peaks (1.68, 7.62, 118.85 ppm; 4.95 A): 1 out of 5 assignments used, quality = 0.98: HB ILE 52 + H GLU 48 OK 98 99 100 100 4.0-4.4 3.2/9036=70...(11) ! HD3 LYS 47 - H GLU 48 far 10 100 10 - 4.9-6.5 HD2 LYS 47 - H GLU 48 far 0 100 0 - 5.3-6.3 HB2 LEU 2 - H GLU 48 far 0 92 0 - 6.2-7.2 HB ILE 76 - H GLU 48 far 0 63 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 6788 from nnoeabs.peaks (2.97, 7.62, 118.85 ppm; 5.34 A): 2 out of 5 assignments used, quality = 0.97: HB3 PHE 45 + H GLU 48 OK 95 100 100 95 4.7-5.2 3.0/10190=83...(6) HB2 PHE 45 + H GLU 48 OK 42 99 45 95 5.3-5.7 3.0/10190=83...(6) HE3 LYS 47 - H GLU 48 far 15 100 15 - 5.1-7.6 ! HE2 LYS 47 - H GLU 48 far 10 100 10 - 5.3-7.5 HB2 ASN 51 - H GLU 48 far 0 81 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 6789 from nnoeabs.peaks (2.97, 7.62, 118.85 ppm; 5.34 A): 2 out of 5 assignments used, quality = 0.97: HB3 PHE 45 + H GLU 48 OK 95 100 100 95 4.7-5.2 3.0/10190=83...(6) HB2 PHE 45 + H GLU 48 OK 42 99 45 95 5.3-5.7 3.0/10190=83...(6) ! HE3 LYS 47 - H GLU 48 far 15 100 15 - 5.1-7.6 HE2 LYS 47 - H GLU 48 far 10 100 10 - 5.3-7.5 HB2 ASN 51 - H GLU 48 far 0 81 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 6790 from nnoeabs.peaks (4.43, 7.62, 118.85 ppm; 3.39 A): 1 out of 4 assignments used, quality = 1.00: * HA GLU 48 + H GLU 48 OK 100 100 100 100 2.9-2.9 3.0=100 HA GLN 50 - H GLU 48 far 0 77 0 - 7.3-7.5 HA ILE 76 - H GLU 48 far 0 100 0 - 7.7-8.9 HA LEU 2 - H GLU 48 far 0 68 0 - 8.8-9.9 Violated in 0 structures by 0.00 A. Peak 6791 from nnoeabs.peaks (2.30, 7.62, 118.85 ppm; 3.79 A increased from 3.19 A): 2 out of 4 assignments used, quality = 1.00: * HB2 GLU 48 + H GLU 48 OK 100 100 100 100 3.5-3.8 2230=96, 1.8/6792=88...(16) HG2 GLU 48 + H GLU 48 OK 47 68 70 99 2.4-4.1 3.0/6792=67, 3.0/2230=56...(12) HB2 TYR 4 - H GLU 48 far 0 100 0 - 8.1-9.9 HG3 GLU 43 - H GLU 48 far 0 87 0 - 9.1-11.0 Violated in 0 structures by 0.00 A. Peak 6792 from nnoeabs.peaks (2.05, 7.62, 118.85 ppm; 3.20 A): 1 out of 4 assignments used, quality = 0.99: * HB3 GLU 48 + H GLU 48 OK 99 100 100 99 2.2-2.8 2237=76, 1.8/2230=52...(15) HB2 GLN 50 - H GLU 48 far 0 87 0 - 7.8-8.1 HB3 GLU 43 - H GLU 48 far 0 95 0 - 9.0-9.5 HB2 MET 74 - H GLU 48 far 0 96 0 - 9.3-11.2 Violated in 0 structures by 0.00 A. Peak 6793 from nnoeabs.peaks (2.33, 7.62, 118.85 ppm; 3.95 A increased from 3.33 A): 2 out of 4 assignments used, quality = 0.97: * HG2 GLU 48 + H GLU 48 OK 90 100 90 100 2.4-4.1 2244=88, 3.0/6792=72...(13) HB2 GLU 48 + H GLU 48 OK 67 68 100 100 3.5-3.8 4.0=94, 1.8/6792=92...(16) HG3 GLU 44 - H GLU 48 far 0 92 0 - 5.6-6.8 HG3 GLU 43 - H GLU 48 far 0 99 0 - 9.1-11.0 Violated in 0 structures by 0.00 A. Peak 6794 from nnoeabs.peaks (2.43, 7.62, 118.85 ppm; 4.64 A increased from 3.91 A): 1 out of 4 assignments used, quality = 1.00: * HG3 GLU 48 + H GLU 48 OK 100 100 100 100 2.8-4.5 2251=100, 1.8/2244=90...(13) HG2 GLN 50 - H GLU 48 far 0 79 0 - 5.1-6.8 HG3 GLN 50 - H GLU 48 far 0 100 0 - 5.1-7.4 HB3 TYR 4 - H GLU 48 far 0 79 0 - 9.2-10.9 Violated in 0 structures by 0.00 A. Peak 6795 from nnoeabs.peaks (7.72, 7.62, 118.85 ppm; 3.38 A): 1 out of 1 assignment used, quality = 1.00: * H SER 49 + H GLU 48 OK 100 100 100 100 2.3-2.8 6797=88, 6798/3.0=53...(17) Violated in 0 structures by 0.00 A. Peak 6796 from nnoeabs.peaks (7.72, 7.72, 114.22 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H SER 49 + H SER 49 OK 100 100 - 100 Peak 6797 from nnoeabs.peaks (7.62, 7.72, 114.22 ppm; 3.53 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 48 + H SER 49 OK 100 100 100 100 2.3-2.8 6795=100, 3.0/6798=58...(17) HE22 GLN 50 - H SER 49 far 0 99 0 - 3.8-7.4 H GLU 44 - H SER 49 far 0 97 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 6798 from nnoeabs.peaks (4.43, 7.72, 114.22 ppm; 3.37 A): 1 out of 4 assignments used, quality = 0.95: * HA GLU 48 + H SER 49 OK 95 100 95 100 2.9-3.5 3.6=85, 3.0/6795=53...(18) HA GLN 50 - H SER 49 far 0 77 0 - 5.2-5.3 HA ILE 76 - H SER 49 far 0 100 0 - 6.2-7.2 HA LEU 2 - H SER 49 far 0 68 0 - 9.0-10.2 Violated in 1 structures by 0.01 A. Peak 6799 from nnoeabs.peaks (2.30, 7.72, 114.22 ppm; 4.57 A increased from 4.06 A): 1 out of 4 assignments used, quality = 1.00: * HB2 GLU 48 + H SER 49 OK 100 100 100 100 2.3-4.5 4.6=96, 1.8/6800=85...(13) HG2 GLU 48 - H SER 49 far 7 68 10 - 4.5-5.2 HB2 TYR 4 - H SER 49 far 0 100 0 - 9.2-10.5 HG3 GLU 43 - H SER 49 far 0 87 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 6800 from nnoeabs.peaks (2.05, 7.72, 114.22 ppm; 4.28 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLU 48 + H SER 49 OK 100 100 100 100 2.4-4.2 2243=88, 3.0/6798=77...(12) HB2 GLN 50 - H SER 49 far 0 87 0 - 6.3-6.3 HB2 MET 74 - H SER 49 far 0 96 0 - 8.7-10.3 Violated in 0 structures by 0.00 A. Peak 6801 from nnoeabs.peaks (2.33, 7.72, 114.22 ppm; 4.62 A increased from 4.35 A): 1 out of 4 assignments used, quality = 0.67: HB2 GLU 48 + H SER 49 OK 67 68 100 99 2.3-4.5 4.6=99 ! HG2 GLU 48 - H SER 49 poor 20 100 20 100 4.5-5.2 2250=72, 3.0/6800=70...(11) HG3 GLU 44 - H SER 49 far 0 92 0 - 8.1-9.1 HG3 GLU 43 - H SER 49 far 0 99 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 6802 from nnoeabs.peaks (2.43, 7.72, 114.22 ppm; 4.86 A): 2 out of 3 assignments used, quality = 0.88: HG3 GLN 50 + H SER 49 OK 68 100 75 91 4.1-5.8 2305/6806=65, ~9051=32...(6) HG2 GLN 50 + H SER 49 OK 61 79 90 87 4.0-5.9 5.1/6806=52, ~9051=32...(7) ! HG3 GLU 48 - H SER 49 far 5 100 5 - 4.4-5.9 Violated in 0 structures by 0.00 A. Peak 6803 from nnoeabs.peaks (4.24, 7.72, 114.22 ppm; 3.60 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 49 + H SER 49 OK 100 100 100 100 2.3-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 6804 from nnoeabs.peaks (4.06, 7.72, 114.22 ppm; 3.73 A): 2 out of 2 assignments used, quality = 0.99: * HB2 SER 49 + H SER 49 OK 94 100 95 99 2.8-3.8 3.9=85, 1.8/6805=74...(7) HA ARG 46 + H SER 49 OK 83 96 95 91 3.3-3.9 10174/3.9=41...(7) Violated in 0 structures by 0.00 A. Peak 6805 from nnoeabs.peaks (3.86, 7.72, 114.22 ppm; 3.71 A): 1 out of 2 assignments used, quality = 0.99: * HB3 SER 49 + H SER 49 OK 99 100 100 99 2.1-3.1 2268=84, 1.8/6804=39...(10) HA GLU 43 - H SER 49 far 0 84 0 - 8.0-8.9 Violated in 0 structures by 0.00 A. Peak 6806 from nnoeabs.peaks (8.55, 7.72, 114.22 ppm; 3.99 A): 1 out of 3 assignments used, quality = 1.00: * H GLN 50 + H SER 49 OK 100 100 100 100 2.6-2.8 6808=89, 2262/2.9=68...(14) H ASN 51 - H SER 49 far 5 97 5 - 3.9-4.8 H LEU 2 - H SER 49 far 0 59 0 - 7.8-9.1 Violated in 0 structures by 0.00 A. Peak 6807 from nnoeabs.peaks (8.55, 8.55, 120.13 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLN 50 + H GLN 50 OK 100 100 - 100 Peak 6808 from nnoeabs.peaks (7.72, 8.55, 120.13 ppm; 4.14 A): 1 out of 1 assignment used, quality = 1.00: * H SER 49 + H GLN 50 OK 100 100 100 100 2.6-2.8 6806=100, 2.9/2262=72...(14) Violated in 0 structures by 0.00 A. Peak 6809 from nnoeabs.peaks (4.24, 8.55, 120.13 ppm; 3.64 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 49 + H GLN 50 OK 100 100 100 100 3.1-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 6810 from nnoeabs.peaks (4.06, 8.55, 120.13 ppm; 4.54 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 49 + H GLN 50 OK 100 100 100 100 3.4-4.6 4.3=100 HA ARG 46 - H GLN 50 far 0 96 0 - 5.7-6.3 Violated in 1 structures by 0.00 A. Peak 6811 from nnoeabs.peaks (3.86, 8.55, 120.13 ppm; 4.59 A): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 49 + H GLN 50 OK 100 100 100 100 3.1-4.2 4.3=100 Violated in 0 structures by 0.00 A. Peak 6812 from nnoeabs.peaks (4.40, 8.55, 120.13 ppm; 3.73 A): 2 out of 3 assignments used, quality = 1.00: * HA GLN 50 + H GLN 50 OK 100 100 100 100 2.7-2.9 3.0=100 HA GLU 48 + H GLN 50 OK 71 77 100 92 3.1-3.7 3.6/6806=46...(12) HA ILE 76 - H GLN 50 far 0 77 0 - 7.4-8.3 Violated in 0 structures by 0.00 A. Peak 6813 from nnoeabs.peaks (2.02, 8.55, 120.13 ppm; 3.77 A increased from 3.55 A): 1 out of 3 assignments used, quality = 0.99: * HB2 GLN 50 + H GLN 50 OK 99 100 100 99 3.6-3.7 4.0=83, 1.8/6814=71...(8) HB3 GLU 48 - H GLN 50 far 4 87 5 - 3.7-5.2 HB3 MET 1 - H GLN 50 far 0 91 0 - 9.7-11.1 Violated in 0 structures by 0.00 A. Peak 6814 from nnoeabs.peaks (2.17, 8.55, 120.13 ppm; 3.87 A): 1 out of 4 assignments used, quality = 1.00: * HB3 GLN 50 + H GLN 50 OK 100 100 100 100 2.6-2.8 4.0=89, 1.8/6813=77...(10) HG2 MET 1 - H GLN 50 far 0 87 0 - 8.4-9.8 HB3 GLU 75 - H GLN 50 far 0 96 0 - 9.2-10.7 HB2 GLU 75 - H GLN 50 far 0 59 0 - 9.4-10.9 Violated in 0 structures by 0.00 A. Peak 6815 from nnoeabs.peaks (2.40, 8.55, 120.13 ppm; 3.85 A): 2 out of 4 assignments used, quality = 1.00: * HG2 GLN 50 + H GLN 50 OK 99 100 100 99 2.0-3.6 1.8/2305=66, 2.9/6813=60...(14) HG3 GLN 50 + H GLN 50 OK 74 75 100 99 2.0-3.6 2.9/6813=60, 2.9/6814=58...(12) HG3 GLU 48 - H GLN 50 far 0 79 0 - 4.1-6.6 HG3 MET 1 - H GLN 50 far 0 94 0 - 10.0-11.1 Violated in 0 structures by 0.00 A. Peak 6816 from nnoeabs.peaks (2.43, 8.55, 120.13 ppm; 3.72 A): 2 out of 4 assignments used, quality = 1.00: * HG3 GLN 50 + H GLN 50 OK 99 100 100 99 2.0-3.6 2305=71, 2.9/6813=56...(11) HG2 GLN 50 + H GLN 50 OK 74 75 100 99 2.0-3.6 1.8/2305=62, 2.9/6813=56...(12) HG3 GLU 48 - H GLN 50 far 0 100 0 - 4.1-6.6 HG3 MET 1 - H GLN 50 far 0 98 0 - 10.0-11.1 Violated in 0 structures by 0.00 A. Peak 6818 from nnoeabs.peaks (8.53, 8.55, 120.13 ppm; diagonal): 1 out of 1 assignment used, quality = 0.97: H GLN 50 + H GLN 50 OK 97 97 - 100 Reference assignment not found: H ASN 51 - H GLN 50 Peak 6819 from nnoeabs.peaks (6.92, 6.92, 112.80 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 50 + HE21 GLN 50 OK 100 100 - 100 Peak 6821 from nnoeabs.peaks (4.40, 6.92, 112.80 ppm; 5.83 A): 1 out of 3 assignments used, quality = 1.00: * HA GLN 50 + HE21 GLN 50 OK 100 100 100 100 2.8-5.8 5.7=100 HA GLU 48 - HE21 GLN 50 far 12 77 15 - 3.4-7.4 HA ILE 76 - HE21 GLN 50 far 0 77 0 - 8.1-13.7 Violated in 0 structures by 0.00 A. Peak 6823 from nnoeabs.peaks (2.17, 6.92, 112.80 ppm; 5.79 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLN 50 + HE21 GLN 50 OK 100 100 100 100 3.4-5.1 4.5=100 HB3 GLU 75 - HE21 GLN 50 far 0 96 0 - 8.4-15.1 HB2 GLU 75 - HE21 GLN 50 far 0 59 0 - 9.0-14.9 Violated in 0 structures by 0.00 A. Peak 6824 from nnoeabs.peaks (2.40, 6.92, 112.80 ppm; 4.17 A): 2 out of 3 assignments used, quality = 1.00: * HG2 GLN 50 + HE21 GLN 50 OK 100 100 100 100 2.1-4.1 3.5=100 HG3 GLN 50 + HE21 GLN 50 OK 75 75 100 100 2.1-4.1 3.5=100 HG3 GLU 48 - HE21 GLN 50 far 0 79 0 - 6.4-11.0 Violated in 0 structures by 0.00 A. Peak 6825 from nnoeabs.peaks (2.43, 6.92, 112.80 ppm; 4.11 A): 2 out of 3 assignments used, quality = 1.00: * HG3 GLN 50 + HE21 GLN 50 OK 100 100 100 100 2.1-4.1 3.5=100 HG2 GLN 50 + HE21 GLN 50 OK 75 75 100 100 2.1-4.1 3.5=100 HG3 GLU 48 - HE21 GLN 50 far 0 100 0 - 6.4-11.0 Violated in 0 structures by 0.00 A. Peak 6826 from nnoeabs.peaks (8.53, 8.53, 118.16 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ASN 51 + H ASN 51 OK 100 100 - 100 Peak 6827 from nnoeabs.peaks (8.55, 8.53, 118.16 ppm; diagonal): 1 out of 1 assignment used, quality = 0.97: H ASN 51 + H ASN 51 OK 97 97 - 100 Reference assignment not found: H GLN 50 - H ASN 51 Peak 6828 from nnoeabs.peaks (4.40, 8.53, 118.16 ppm; 3.56 A): 1 out of 4 assignments used, quality = 0.99: * HA GLN 50 + H ASN 51 OK 99 100 100 99 3.5-3.6 3.6=99 HA GLU 48 - H ASN 51 far 0 77 0 - 3.9-5.3 HA ILE 76 - H ASN 51 far 0 77 0 - 8.0-9.4 HA SER 102 - H ASN 51 far 0 94 0 - 9.9-15.7 Violated in 1 structures by 0.00 A. Peak 6829 from nnoeabs.peaks (2.02, 8.53, 118.16 ppm; 4.20 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLN 50 + H ASN 51 OK 100 100 100 100 3.5-4.0 1.8/6830=78, 4.6=74...(10) HB3 GLU 48 - H ASN 51 far 0 87 0 - 4.4-5.2 HB3 MET 1 - H ASN 51 far 0 91 0 - 6.9-8.2 Violated in 0 structures by 0.00 A. Peak 6830 from nnoeabs.peaks (2.17, 8.53, 118.16 ppm; 4.14 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLN 50 + H ASN 51 OK 100 100 100 100 2.4-4.0 1.8/6829=75, 4.6=71...(11) HG2 MET 1 - H ASN 51 far 0 87 0 - 5.6-7.0 HG2 GLU 104 - H ASN 51 far 0 82 0 - 8.9-21.4 Violated in 0 structures by 0.00 A. Peak 6831 from nnoeabs.peaks (2.40, 8.53, 118.16 ppm; 4.59 A): 2 out of 4 assignments used, quality = 1.00: * HG2 GLN 50 + H ASN 51 OK 100 100 100 100 2.4-4.4 2.9/6830=73, 2.9/6829=72...(13) HG3 GLN 50 + H ASN 51 OK 60 75 80 100 2.0-5.1 2.9/6830=73, 2.9/6829=72...(11) HG3 GLU 48 - H ASN 51 far 4 79 5 - 4.1-6.5 HG3 MET 1 - H ASN 51 far 0 94 0 - 7.3-8.3 Violated in 0 structures by 0.00 A. Peak 6832 from nnoeabs.peaks (2.43, 8.53, 118.16 ppm; 4.55 A): 2 out of 4 assignments used, quality = 0.95: * HG3 GLN 50 + H ASN 51 OK 80 100 80 100 2.0-5.1 2.9/6830=72, 2.9/6829=71...(11) HG2 GLN 50 + H ASN 51 OK 75 75 100 99 2.4-4.4 2.9/6830=72, 2.9/6829=71...(13) HG3 GLU 48 - H ASN 51 far 5 100 5 - 4.1-6.5 HG3 MET 1 - H ASN 51 far 0 98 0 - 7.3-8.3 Violated in 0 structures by 0.00 A. Peak 6834 from nnoeabs.peaks (4.98, 8.53, 118.16 ppm; 3.87 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 51 + H ASN 51 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 6835 from nnoeabs.peaks (2.95, 8.53, 118.16 ppm; 4.00 A increased from 3.77 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASN 51 + H ASN 51 OK 100 100 100 100 3.9-4.0 4.0=98, 1.8/6836=89...(8) HB3 PHE 45 - H ASN 51 far 0 91 0 - 7.4-8.5 HB2 PHE 45 - H ASN 51 far 0 63 0 - 8.7-9.6 Violated in 0 structures by 0.00 A. Peak 6836 from nnoeabs.peaks (2.67, 8.53, 118.16 ppm; 3.44 A): 1 out of 1 assignment used, quality = 0.96: * HB3 ASN 51 + H ASN 51 OK 96 100 100 96 2.9-3.2 4.0=62, 1.8/6835=56...(10) Violated in 0 structures by 0.00 A. Peak 6838 from nnoeabs.peaks (7.68, 8.53, 118.16 ppm; 5.23 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 51 + H ASN 51 OK 100 100 100 100 3.0-3.7 3.5/6836=89, 1.7/6841=83...(14) Violated in 0 structures by 0.00 A. Peak 6839 from nnoeabs.peaks (7.49, 8.53, 118.16 ppm; 3.65 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 52 + H ASN 51 OK 100 100 100 100 2.0-2.9 6853=100, 6854/3.0=66...(13) H LYS 47 - H ASN 51 far 0 90 0 - 8.0-8.8 HE ARG 46 - H ASN 51 far 0 87 0 - 9.6-13.1 Violated in 0 structures by 0.00 A. Peak 6840 from nnoeabs.peaks (6.98, 6.98, 112.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 51 + HD21 ASN 51 OK 100 100 - 100 Peak 6841 from nnoeabs.peaks (8.53, 6.98, 112.98 ppm; 5.15 A): 1 out of 3 assignments used, quality = 1.00: * H ASN 51 + HD21 ASN 51 OK 100 100 100 100 4.0-4.7 6836/3.5=88, 6835/3.5=80...(10) H GLN 50 - HD21 ASN 51 far 10 97 10 - 5.2-6.1 H LEU 2 - HD21 ASN 51 far 0 85 0 - 5.8-6.7 Violated in 0 structures by 0.00 A. Peak 6842 from nnoeabs.peaks (4.98, 6.98, 112.98 ppm; 5.32 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 51 + HD21 ASN 51 OK 100 100 100 100 4.6-4.9 4.4=100 Violated in 0 structures by 0.00 A. Peak 6843 from nnoeabs.peaks (2.95, 6.98, 112.98 ppm; 4.16 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 51 + HD21 ASN 51 OK 100 100 100 100 3.9-4.0 3.5=100 Violated in 0 structures by 0.00 A. Peak 6844 from nnoeabs.peaks (2.67, 6.98, 112.98 ppm; 4.05 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 51 + HD21 ASN 51 OK 100 100 100 100 3.4-3.5 3.5=100 Violated in 0 structures by 0.00 A. Peak 6845 from nnoeabs.peaks (7.68, 6.98, 112.98 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 51 + HD21 ASN 51 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 6846 from nnoeabs.peaks (7.68, 7.68, 112.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 51 + HD22 ASN 51 OK 100 100 - 100 Peak 6847 from nnoeabs.peaks (8.53, 7.68, 112.98 ppm; 5.08 A): 3 out of 3 assignments used, quality = 1.00: * H ASN 51 + HD22 ASN 51 OK 100 100 100 100 3.0-3.7 6838=92, 6836/3.5=86...(13) H LEU 2 + HD22 ASN 51 OK 80 85 95 99 4.2-5.4 3.6/8001=56, 4.7/9126=51...(9) H GLN 50 + HD22 ASN 51 OK 42 97 45 97 4.8-5.8 4.6/6838=50, ~9129=46...(11) Violated in 0 structures by 0.00 A. Peak 6848 from nnoeabs.peaks (4.98, 7.68, 112.98 ppm; 5.01 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 51 + HD22 ASN 51 OK 100 100 100 100 4.2-4.4 4.4=100 Violated in 0 structures by 0.00 A. Peak 6849 from nnoeabs.peaks (2.95, 7.68, 112.98 ppm; 3.81 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASN 51 + HD22 ASN 51 OK 100 100 100 100 3.2-3.4 3.5=100 HB3 PHE 45 - HD22 ASN 51 far 0 91 0 - 9.8-11.3 Violated in 0 structures by 0.00 A. Peak 6850 from nnoeabs.peaks (2.67, 7.68, 112.98 ppm; 3.67 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 51 + HD22 ASN 51 OK 100 100 100 100 2.1-2.2 3.5=100 Violated in 0 structures by 0.00 A. Peak 6851 from nnoeabs.peaks (6.98, 7.68, 112.98 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 51 + HD22 ASN 51 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 6852 from nnoeabs.peaks (7.49, 7.49, 117.93 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ILE 52 + H ILE 52 OK 100 100 - 100 Peak 6853 from nnoeabs.peaks (8.53, 7.49, 117.93 ppm; 3.61 A): 1 out of 4 assignments used, quality = 1.00: * H ASN 51 + H ILE 52 OK 100 100 100 100 2.0-2.9 6839=97, 3.0/6854=65...(13) H GLN 50 - H ILE 52 far 5 97 5 - 3.2-4.8 H LEU 2 - H ILE 52 far 0 85 0 - 5.0-5.5 H ARG 79 - H ILE 52 far 0 68 0 - 9.8-10.9 Violated in 0 structures by 0.00 A. Peak 6854 from nnoeabs.peaks (4.98, 7.49, 117.93 ppm; 3.08 A): 1 out of 1 assignment used, quality = 0.96: * HA ASN 51 + H ILE 52 OK 96 100 100 96 2.5-3.0 2319=87, 3.0/6853=40...(6) Violated in 0 structures by 0.00 A. Peak 6855 from nnoeabs.peaks (2.95, 7.49, 117.93 ppm; 4.63 A increased from 4.36 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASN 51 + H ILE 52 OK 100 100 100 100 4.4-4.5 4.6=100 HB3 PHE 45 - H ILE 52 far 0 91 0 - 6.1-7.1 HB2 PHE 45 - H ILE 52 far 0 63 0 - 7.4-8.4 Violated in 0 structures by 0.00 A. Peak 6856 from nnoeabs.peaks (2.67, 7.49, 117.93 ppm; 4.45 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 51 + H ILE 52 OK 100 100 100 100 4.0-4.3 4.6=89, 3.0/6854=86...(9) Violated in 0 structures by 0.00 A. Peak 6859 from nnoeabs.peaks (5.34, 7.49, 117.93 ppm; 3.76 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 52 + H ILE 52 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 6860 from nnoeabs.peaks (1.67, 7.49, 117.93 ppm; 3.54 A): 1 out of 4 assignments used, quality = 0.99: * HB ILE 52 + H ILE 52 OK 99 100 100 99 2.5-3.1 3.8=79, 2.1/6861=67...(12) HB2 LEU 2 - H ILE 52 far 0 75 0 - 4.2-4.9 HB3 LYS 53 - H ILE 52 far 0 96 0 - 5.8-7.0 HB ILE 76 - H ILE 52 far 0 84 0 - 8.2-9.3 Violated in 0 structures by 0.00 A. Peak 6861 from nnoeabs.peaks (0.78, 7.49, 117.93 ppm; 3.55 A): 1 out of 6 assignments used, quality = 0.99: * QG2 ILE 52 + H ILE 52 OK 99 100 100 99 2.2-2.6 2350=77, 2.1/6860=67...(14) QD2 LEU 2 - H ILE 52 far 0 77 0 - 5.5-6.3 QG1 VAL 78 - H ILE 52 far 0 71 0 - 7.0-7.4 QD1 ILE 76 - H ILE 52 far 0 90 0 - 7.1-8.5 QD2 LEU 42 - H ILE 52 far 0 98 0 - 7.8-8.7 QG1 VAL 54 - H ILE 52 far 0 95 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 6862 from nnoeabs.peaks (1.04, 7.49, 117.93 ppm; 3.82 A): 0 out of 1 assignment used, quality = 0.00: ! HG12 ILE 52 - H ILE 52 far 0 100 0 - 4.6-4.8 Violated in 20 structures by 0.88 A. Peak 6863 from nnoeabs.peaks (1.46, 7.49, 117.93 ppm; 4.86 A increased from 3.88 A): 3 out of 5 assignments used, quality = 1.00: * HG13 ILE 52 + H ILE 52 OK 100 100 100 100 4.3-4.7 3.0/6860=88, 5.1=88...(11) HG2 LYS 53 + H ILE 52 OK 68 100 95 72 4.1-5.9 10852/6861=33...(4) HG3 LYS 53 + H ILE 52 OK 53 99 85 64 4.4-7.0 2339/3.0=35, 2425/4.4=29 HD2 LYS 53 - H ILE 52 far 5 100 5 - 4.1-7.6 HG13 ILE 76 - H ILE 52 far 0 91 0 - 7.4-8.9 Violated in 0 structures by 0.00 A. Peak 6864 from nnoeabs.peaks (0.69, 7.49, 117.93 ppm; 4.90 A increased from 4.36 A): 1 out of 4 assignments used, quality = 1.00: * QD1 ILE 52 + H ILE 52 OK 100 100 100 100 4.3-4.7 4.8=100 QG2 VAL 54 - H ILE 52 far 0 57 0 - 6.0-6.3 QG2 VAL 78 - H ILE 52 far 0 82 0 - 9.1-9.6 QD2 LEU 27 - H ILE 52 far 0 68 0 - 9.2-10.2 Violated in 0 structures by 0.00 A. Peak 6865 from nnoeabs.peaks (8.47, 7.49, 117.93 ppm; 4.79 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 53 + H ILE 52 OK 100 100 100 100 4.4-4.6 4.4=100 H VAL 54 - H ILE 52 far 0 88 0 - 6.5-7.5 H ARG 79 - H ILE 52 far 0 73 0 - 9.8-10.9 Violated in 0 structures by 0.00 A. Peak 6866 from nnoeabs.peaks (8.47, 8.47, 123.25 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 53 + H LYS 53 OK 100 100 - 100 Peak 6867 from nnoeabs.peaks (7.49, 8.47, 123.25 ppm; 4.97 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 52 + H LYS 53 OK 100 100 100 100 4.4-4.6 4.4=100 H LYS 47 - H LYS 53 far 0 90 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 6868 from nnoeabs.peaks (5.34, 8.47, 123.25 ppm; 3.08 A): 1 out of 1 assignment used, quality = 0.99: * HA ILE 52 + H LYS 53 OK 99 100 100 99 2.2-2.3 2341=93, 3.2/6870=37...(19) Violated in 0 structures by 0.00 A. Peak 6869 from nnoeabs.peaks (1.67, 8.47, 123.25 ppm; 3.42 A): 1 out of 5 assignments used, quality = 0.90: HB3 LYS 53 + H LYS 53 OK 90 96 95 98 2.7-3.9 3.9=66, 8114/9182=37...(17) HB2 LEU 2 - H LYS 53 far 8 75 10 - 3.3-4.3 ! HB ILE 52 - H LYS 53 far 0 100 0 - 4.0-4.2 HB3 ARG 79 - H LYS 53 far 0 96 0 - 7.9-10.7 HB ILE 76 - H LYS 53 far 0 84 0 - 8.3-9.5 Violated in 1 structures by 0.02 A. Peak 6870 from nnoeabs.peaks (0.78, 8.47, 123.25 ppm; 3.69 A): 1 out of 9 assignments used, quality = 1.00: * QG2 ILE 52 + H LYS 53 OK 100 100 100 100 3.0-3.6 2357=71, 3.2/6868=63...(15) QD2 LEU 2 - H LYS 53 far 0 77 0 - 5.6-6.3 QG1 VAL 78 - H LYS 53 far 0 71 0 - 5.8-6.3 QG1 VAL 54 - H LYS 53 far 0 95 0 - 5.8-6.0 QD1 LEU 27 - H LYS 53 far 0 99 0 - 6.6-7.6 QD2 LEU 42 - H LYS 53 far 0 98 0 - 6.7-7.8 QD1 ILE 76 - H LYS 53 far 0 90 0 - 7.1-8.6 QD1 LEU 6 - H LYS 53 far 0 99 0 - 7.7-8.4 QG2 ILE 93 - H LYS 53 far 0 81 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 6871 from nnoeabs.peaks (1.04, 8.47, 123.25 ppm; 4.56 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 52 + H LYS 53 OK 100 100 100 100 2.1-2.9 3.8/6868=76, 3.2/6870=76...(14) HB3 LEU 55 - H LYS 53 far 0 97 0 - 7.8-8.7 Violated in 0 structures by 0.00 A. Peak 6872 from nnoeabs.peaks (1.46, 8.47, 123.25 ppm; 3.71 A): 3 out of 6 assignments used, quality = 1.00: * HG13 ILE 52 + H LYS 53 OK 99 100 100 99 2.3-3.4 3.2/6870=54, 3.8/6868=54...(13) HG3 LYS 53 + H LYS 53 OK 93 99 95 100 3.0-5.0 3.0/6869=62, 5.0=40...(24) HG2 LYS 53 + H LYS 53 OK 74 100 75 99 3.4-4.4 3.0/6869=62, 5.0=40...(22) HD2 LYS 53 - H LYS 53 far 5 100 5 - 3.7-5.4 HG13 ILE 76 - H LYS 53 far 0 91 0 - 8.6-10.1 HB2 LEU 27 - H LYS 53 far 0 100 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 6873 from nnoeabs.peaks (0.69, 8.47, 123.25 ppm; 4.60 A): 2 out of 9 assignments used, quality = 1.00: * QD1 ILE 52 + H LYS 53 OK 100 100 100 100 3.7-4.2 3.1/6870=79...(12) QG2 VAL 54 + H LYS 53 OK 53 57 100 92 3.7-4.1 ~9232=34, 9231/3.0=32...(13) QD2 LEU 27 - H LYS 53 far 0 68 0 - 6.1-7.2 QG2 VAL 78 - H LYS 53 far 0 82 0 - 8.1-8.4 QG1 VAL 5 - H LYS 53 far 0 73 0 - 8.3-9.0 QD1 ILE 56 - H LYS 53 far 0 98 0 - 8.9-9.2 QD2 LEU 6 - H LYS 53 far 0 99 0 - 9.0-9.8 QD1 LEU 42 - H LYS 53 far 0 100 0 - 9.3-10.3 HG13 ILE 56 - H LYS 53 far 0 92 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 6874 from nnoeabs.peaks (5.04, 8.47, 123.25 ppm; 4.01 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 53 + H LYS 53 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 6875 from nnoeabs.peaks (1.84, 8.47, 123.25 ppm; 4.28 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 53 + H LYS 53 OK 100 100 100 100 2.8-3.9 3.9=100 HB VAL 5 - H LYS 53 far 0 92 0 - 9.1-9.8 HG2 ARG 46 - H LYS 53 far 0 96 0 - 9.7-11.8 Violated in 0 structures by 0.00 A. Peak 6876 from nnoeabs.peaks (1.69, 8.47, 123.25 ppm; 3.42 A): 1 out of 4 assignments used, quality = 0.93: * HB3 LYS 53 + H LYS 53 OK 93 100 95 98 2.7-3.9 3.9=66, 8114/9182=38...(18) HB2 LEU 2 - H LYS 53 far 10 96 10 - 3.3-4.3 HB ILE 52 - H LYS 53 far 0 96 0 - 4.0-4.2 HB3 ARG 79 - H LYS 53 far 0 75 0 - 7.9-10.7 Violated in 1 structures by 0.02 A. Peak 6877 from nnoeabs.peaks (1.46, 8.47, 123.25 ppm; 3.71 A): 3 out of 6 assignments used, quality = 1.00: HG13 ILE 52 + H LYS 53 OK 99 100 100 99 2.3-3.4 3.2/6870=54, 3.8/6868=54...(13) HG3 LYS 53 + H LYS 53 OK 95 100 95 100 3.0-5.0 3.0/6869=62, 5.0=40...(24) * HG2 LYS 53 + H LYS 53 OK 75 100 75 99 3.4-4.4 3.0/6869=62, 5.0=40...(22) HD2 LYS 53 - H LYS 53 far 5 100 5 - 3.7-5.4 HG13 ILE 76 - H LYS 53 far 0 82 0 - 8.6-10.1 HB2 LEU 27 - H LYS 53 far 0 100 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 6878 from nnoeabs.peaks (1.47, 8.47, 123.25 ppm; 3.71 A): 3 out of 6 assignments used, quality = 1.00: HG13 ILE 52 + H LYS 53 OK 98 99 100 99 2.3-3.4 3.2/6870=54, 3.8/6868=54...(13) * HG3 LYS 53 + H LYS 53 OK 95 100 95 100 3.0-5.0 3.0/6869=62, 5.0=40...(24) HG2 LYS 53 + H LYS 53 OK 75 100 75 99 3.4-4.4 3.0/6869=62, 5.0=40...(22) HD2 LYS 53 - H LYS 53 far 5 99 5 - 3.7-5.4 HG13 ILE 76 - H LYS 53 far 0 73 0 - 8.6-10.1 HB2 LEU 27 - H LYS 53 far 0 99 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 6879 from nnoeabs.peaks (1.46, 8.47, 123.25 ppm; 3.71 A): 3 out of 6 assignments used, quality = 1.00: HG13 ILE 52 + H LYS 53 OK 99 100 100 99 2.3-3.4 3.2/6870=54, 3.8/6868=54...(13) HG3 LYS 53 + H LYS 53 OK 94 99 95 100 3.0-5.0 3.0/6869=62, 5.0=40...(24) HG2 LYS 53 + H LYS 53 OK 75 100 75 99 3.4-4.4 3.0/6869=62, 5.0=40...(22) ! HD2 LYS 53 - H LYS 53 far 5 100 5 - 3.7-5.4 HG13 ILE 76 - H LYS 53 far 0 88 0 - 8.6-10.1 HB2 LEU 27 - H LYS 53 far 0 100 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 6880 from nnoeabs.peaks (1.55, 8.47, 123.25 ppm; 5.46 A): 2 out of 10 assignments used, quality = 0.98: * HD3 LYS 53 + H LYS 53 OK 95 100 95 100 4.4-5.7 2451/6876=95...(18) HB2 LEU 3 + H LYS 53 OK 70 100 70 100 5.2-5.7 3.0/9178=93, 3.1/9182=89...(7) HG LEU 2 - H LYS 53 far 3 63 5 - 5.4-6.9 HB3 GLU 28 - H LYS 53 far 0 99 0 - 7.6-8.7 HG LEU 6 - H LYS 53 far 0 82 0 - 8.8-9.5 HB2 LEU 103 - H LYS 53 far 0 71 0 - 9.2-16.9 HG2 ARG 79 - H LYS 53 far 0 94 0 - 9.2-10.8 HG12 ILE 56 - H LYS 53 far 0 91 0 - 9.2-9.6 HG3 ARG 79 - H LYS 53 far 0 95 0 - 9.5-11.3 HG LEU 103 - H LYS 53 far 0 77 0 - 9.5-16.6 Violated in 0 structures by 0.00 A. Peak 6884 from nnoeabs.peaks (8.49, 8.49, 120.76 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H VAL 54 + H VAL 54 OK 100 100 - 100 Peak 6886 from nnoeabs.peaks (5.04, 8.49, 120.76 ppm; 2.96 A): 1 out of 1 assignment used, quality = 0.96: * HA LYS 53 + H VAL 54 OK 96 100 100 96 2.1-2.3 3.6=57, 3.0/6887=36...(17) Violated in 0 structures by 0.00 A. Peak 6887 from nnoeabs.peaks (1.84, 8.49, 120.76 ppm; 3.70 A increased from 3.48 A): 1 out of 4 assignments used, quality = 0.99: * HB2 LYS 53 + H VAL 54 OK 99 100 100 99 2.6-3.8 3.0/6886=69, 4.4=61...(13) HG2 ARG 46 - H VAL 54 far 0 96 0 - 8.5-11.4 HB VAL 5 - H VAL 54 far 0 92 0 - 8.6-9.0 HB2 LEU 42 - H VAL 54 far 0 70 0 - 9.2-10.0 Violated in 1 structures by 0.00 A. Peak 6888 from nnoeabs.peaks (1.69, 8.49, 120.76 ppm; 4.43 A increased from 4.17 A): 1 out of 5 assignments used, quality = 1.00: * HB3 LYS 53 + H VAL 54 OK 100 100 100 100 2.6-4.4 4.4=100 HB3 ARG 79 - H VAL 54 far 0 75 0 - 5.5-7.2 HB ILE 52 - H VAL 54 far 0 96 0 - 6.6-7.6 HB2 LEU 2 - H VAL 54 far 0 96 0 - 7.3-8.2 HB3 LEU 6 - H VAL 54 far 0 63 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 6889 from nnoeabs.peaks (1.46, 8.49, 120.76 ppm; 4.94 A increased from 3.95 A): 1 out of 5 assignments used, quality = 1.00: * HG2 LYS 53 + H VAL 54 OK 100 100 100 100 3.2-4.8 3.0/6887=87, 3.9/6886=84...(16) HG3 LYS 53 - H VAL 54 far 5 100 5 - 4.0-5.5 HD2 LYS 53 - H VAL 54 far 5 100 5 - 4.4-6.9 HG13 ILE 52 - H VAL 54 far 0 100 0 - 5.6-6.6 HG13 ILE 76 - H VAL 54 far 0 82 0 - 7.7-8.5 Violated in 0 structures by 0.00 A. Peak 6890 from nnoeabs.peaks (1.47, 8.49, 120.76 ppm; 4.94 A increased from 3.95 A): 1 out of 5 assignments used, quality = 1.00: HG2 LYS 53 + H VAL 54 OK 100 100 100 100 3.2-4.8 3.0/6887=87, 3.9/6886=84...(16) ! HG3 LYS 53 - H VAL 54 far 5 100 5 - 4.0-5.5 HD2 LYS 53 - H VAL 54 far 5 99 5 - 4.4-6.9 HG13 ILE 52 - H VAL 54 far 0 99 0 - 5.6-6.6 HG13 ILE 76 - H VAL 54 far 0 73 0 - 7.7-8.5 Violated in 0 structures by 0.00 A. Peak 6891 from nnoeabs.peaks (1.46, 8.49, 120.76 ppm; 4.94 A increased from 3.95 A): 1 out of 5 assignments used, quality = 1.00: HG2 LYS 53 + H VAL 54 OK 100 100 100 100 3.2-4.8 3.0/6887=87, 3.9/6886=84...(16) ! HD2 LYS 53 - H VAL 54 far 5 100 5 - 4.4-6.9 HG3 LYS 53 - H VAL 54 far 5 99 5 - 4.0-5.5 HG13 ILE 52 - H VAL 54 far 0 100 0 - 5.6-6.6 HG13 ILE 76 - H VAL 54 far 0 88 0 - 7.7-8.5 Violated in 0 structures by 0.00 A. Peak 6892 from nnoeabs.peaks (1.55, 8.49, 120.76 ppm; 5.76 A increased from 5.42 A): 2 out of 10 assignments used, quality = 0.93: HG12 ILE 56 + H VAL 54 OK 86 91 100 95 5.5-5.8 9689/11101=74...(4) * HD3 LYS 53 + H VAL 54 OK 50 100 50 100 4.5-6.1 3.6/6887=92...(10) HG3 ARG 79 - H VAL 54 far 0 95 0 - 6.7-8.5 HG2 ARG 79 - H VAL 54 far 0 94 0 - 6.7-8.4 HG LEU 6 - H VAL 54 far 0 82 0 - 7.1-7.9 HB2 LEU 3 - H VAL 54 far 0 100 0 - 7.6-8.6 HB3 LEU 103 - H VAL 54 far 0 79 0 - 9.4-18.9 HG LEU 2 - H VAL 54 far 0 63 0 - 9.6-11.0 HB3 GLU 28 - H VAL 54 far 0 99 0 - 9.6-10.9 HG LEU 103 - H VAL 54 far 0 77 0 - 9.9-18.2 Violated in 0 structures by 0.00 A. Peak 6895 from nnoeabs.peaks (5.16, 8.49, 120.76 ppm; 3.58 A): 2 out of 4 assignments used, quality = 1.00: * HA VAL 54 + H VAL 54 OK 100 100 100 100 2.9-2.9 3.0=100 HA VAL 78 + H VAL 54 OK 66 71 100 93 2.2-2.7 3.2/6898=54...(10) HA LEU 3 - H VAL 54 far 0 75 0 - 5.1-5.8 HA TYR 4 - H VAL 54 far 0 96 0 - 6.7-7.1 Violated in 0 structures by 0.00 A. Peak 6896 from nnoeabs.peaks (1.89, 8.49, 120.76 ppm; 3.32 A): 1 out of 3 assignments used, quality = 0.98: * HB VAL 54 + H VAL 54 OK 98 100 100 98 2.5-2.9 2487=68, 2.1/6897=60...(11) HG LEU 42 - H VAL 54 far 0 99 0 - 7.5-8.3 HB VAL 5 - H VAL 54 far 0 87 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 6897 from nnoeabs.peaks (0.65, 8.49, 120.76 ppm; 3.49 A): 1 out of 5 assignments used, quality = 1.00: * QG2 VAL 54 + H VAL 54 OK 100 100 100 100 2.3-3.0 2493=94, 2.1/6896=71...(11) QD1 ILE 52 - H VAL 54 far 0 57 0 - 4.9-6.7 QD1 LEU 42 - H VAL 54 far 0 70 0 - 6.8-7.5 QD2 LEU 6 - H VAL 54 far 0 73 0 - 7.9-8.4 QD1 LEU 29 - H VAL 54 far 0 100 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 6898 from nnoeabs.peaks (0.76, 8.49, 120.76 ppm; 3.46 A): 1 out of 11 assignments used, quality = 0.93: QG1 VAL 78 + H VAL 54 OK 93 96 100 97 2.5-3.1 3495=64, 3.2/11101=48...(10) QG2 ILE 52 - H VAL 54 far 5 95 5 - 3.5-5.1 ! QG1 VAL 54 - H VAL 54 far 0 100 0 - 3.8-4.0 QD2 LEU 42 - H VAL 54 far 0 100 0 - 4.6-5.3 QD1 LEU 6 - H VAL 54 far 0 99 0 - 5.7-6.2 QD1 ILE 76 - H VAL 54 far 0 59 0 - 6.0-6.5 QG1 VAL 5 - H VAL 54 far 0 68 0 - 6.9-7.5 QD1 LEU 27 - H VAL 54 far 0 100 0 - 7.6-8.7 QD2 LEU 57 - H VAL 54 far 0 70 0 - 7.6-8.1 QD2 LEU 27 - H VAL 54 far 0 73 0 - 7.8-9.3 QG2 ILE 93 - H VAL 54 far 0 99 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 6899 from nnoeabs.peaks (8.64, 8.49, 120.76 ppm; 4.81 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 55 + H VAL 54 OK 100 100 100 100 4.0-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 6900 from nnoeabs.peaks (8.64, 8.64, 131.90 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 55 + H LEU 55 OK 100 100 - 100 Peak 6901 from nnoeabs.peaks (8.49, 8.64, 131.90 ppm; 4.67 A increased from 4.40 A): 2 out of 5 assignments used, quality = 1.00: * H VAL 54 + H LEU 55 OK 100 100 100 100 4.0-4.5 4.6=100 H ARG 79 + H LEU 55 OK 96 99 100 96 4.4-4.8 11117/2.9=80...(4) H LYS 53 - H LEU 55 far 0 88 0 - 6.1-6.8 H ILE 7 - H LEU 55 far 0 73 0 - 7.4-7.8 H LEU 29 - H LEU 55 far 0 59 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 6902 from nnoeabs.peaks (5.16, 8.64, 131.90 ppm; 2.91 A): 1 out of 5 assignments used, quality = 0.93: * HA VAL 54 + H LEU 55 OK 93 100 100 93 2.1-2.2 2486=61, 3.2/6905=39...(10) HA TYR 4 - H LEU 55 far 0 96 0 - 4.8-5.2 HA VAL 78 - H LEU 55 far 0 71 0 - 5.1-5.4 HA LEU 3 - H LEU 55 far 0 75 0 - 6.0-6.3 HA ILE 7 - H LEU 55 far 0 81 0 - 7.8-8.1 Violated in 0 structures by 0.00 A. Peak 6903 from nnoeabs.peaks (1.89, 8.64, 131.90 ppm; 4.39 A): 1 out of 3 assignments used, quality = 1.00: * HB VAL 54 + H LEU 55 OK 100 100 100 100 4.0-4.3 2.1/6905=95, 4.5=93...(5) HB VAL 5 - H LEU 55 far 0 87 0 - 4.8-5.0 HG LEU 42 - H LEU 55 far 0 99 0 - 8.2-9.0 Violated in 0 structures by 0.00 A. Peak 6904 from nnoeabs.peaks (0.65, 8.64, 131.90 ppm; 4.21 A increased from 3.96 A): 1 out of 7 assignments used, quality = 1.00: * QG2 VAL 54 + H LEU 55 OK 100 100 100 100 4.0-4.2 4.1=100 QD2 LEU 6 - H LEU 55 far 0 73 0 - 6.0-6.6 QD1 LEU 29 - H LEU 55 far 0 100 0 - 6.4-7.0 QD1 ILE 52 - H LEU 55 far 0 57 0 - 6.6-8.1 QD2 LEU 29 - H LEU 55 far 0 98 0 - 7.6-8.2 QD1 LEU 42 - H LEU 55 far 0 70 0 - 7.9-8.6 QD1 ILE 7 - H LEU 55 far 0 70 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 6905 from nnoeabs.peaks (0.76, 8.64, 131.90 ppm; 3.17 A): 1 out of 16 assignments used, quality = 0.98: * QG1 VAL 54 + H LEU 55 OK 98 100 100 98 2.3-2.9 2504=59, 3.2/6902=50...(15) QG1 VAL 5 - H LEU 55 far 0 68 0 - 3.3-3.7 QD1 LEU 6 - H LEU 55 far 0 99 0 - 4.6-5.3 QG1 VAL 78 - H LEU 55 far 0 96 0 - 5.2-5.5 QD2 LEU 57 - H LEU 55 far 0 70 0 - 5.2-5.3 QD1 LEU 27 - H LEU 55 far 0 100 0 - 5.8-6.4 QD2 LEU 42 - H LEU 55 far 0 100 0 - 6.0-6.5 QG2 ILE 93 - H LEU 55 far 0 99 0 - 6.3-7.1 QG2 ILE 52 - H LEU 55 far 0 95 0 - 6.7-7.7 QD2 LEU 27 - H LEU 55 far 0 73 0 - 6.9-7.8 QD1 ILE 93 - H LEU 55 far 0 99 0 - 7.2-8.1 HG13 ILE 93 - H LEU 55 far 0 94 0 - 7.6-8.5 QG2 ILE 7 - H LEU 55 far 0 63 0 - 8.3-8.6 QD1 ILE 76 - H LEU 55 far 0 59 0 - 8.5-9.0 HG3 ARG 81 - H LEU 55 far 0 90 0 - 8.5-11.3 QD1 LEU 64 - H LEU 55 far 0 92 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 6906 from nnoeabs.peaks (4.67, 8.64, 131.90 ppm; 4.06 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 55 + H LEU 55 OK 100 100 100 100 2.9-2.9 2.9=100 HA LEU 27 - H LEU 55 far 0 94 0 - 8.9-9.8 Violated in 0 structures by 0.00 A. Peak 6907 from nnoeabs.peaks (-0.63, 8.64, 131.90 ppm; 3.82 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 55 + H LEU 55 OK 100 100 100 100 2.8-3.0 3.9=97, 1.8/6908=81...(12) Violated in 0 structures by 0.00 A. Peak 6908 from nnoeabs.peaks (1.03, 8.64, 131.90 ppm; 3.55 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LEU 55 + H LEU 55 OK 100 100 100 100 2.3-2.4 3.9=78, 1.8/6907=65...(12) HG12 ILE 52 - H LEU 55 far 0 97 0 - 6.5-7.7 HB3 ARG 81 - H LEU 55 far 0 77 0 - 8.2-9.0 QG1 VAL 83 - H LEU 55 far 0 95 0 - 9.9-10.0 Violated in 0 structures by 0.00 A. Peak 6909 from nnoeabs.peaks (0.96, 8.64, 131.90 ppm; 3.78 A): 1 out of 5 assignments used, quality = 0.93: QG2 VAL 5 + H LEU 55 OK 93 94 100 99 2.7-3.1 3.2/9295=62, 12108=51...(13) ! HG LEU 55 - H LEU 55 far 0 100 0 - 4.3-4.4 QG2 THR 80 - H LEU 55 far 0 96 0 - 7.2-7.7 HB2 ARG 81 - H LEU 55 far 0 73 0 - 8.7-10.2 QG2 VAL 83 - H LEU 55 far 0 100 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 6910 from nnoeabs.peaks (0.44, 8.64, 131.90 ppm; 4.73 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 55 + H LEU 55 OK 100 100 100 100 4.2-4.3 2537=100, 2538/2.9=88...(12) QD1 LEU 3 - H LEU 55 far 0 82 0 - 7.2-7.7 HG2 ARG 81 - H LEU 55 far 0 99 0 - 8.8-10.6 Violated in 0 structures by 0.00 A. Peak 6911 from nnoeabs.peaks (0.51, 8.64, 131.90 ppm; 4.46 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 55 + H LEU 55 OK 100 100 100 100 4.2-4.3 4.8=80, 3.1/6908=77...(10) Violated in 0 structures by 0.00 A. Peak 6912 from nnoeabs.peaks (9.19, 8.64, 131.90 ppm; 4.83 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 56 + H LEU 55 OK 100 100 100 100 4.1-4.3 4.7=100 Violated in 0 structures by 0.00 A. Peak 6913 from nnoeabs.peaks (9.19, 9.19, 126.37 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ILE 56 + H ILE 56 OK 100 100 - 100 Peak 6914 from nnoeabs.peaks (8.64, 9.19, 126.37 ppm; 5.06 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 55 + H ILE 56 OK 100 100 100 100 4.1-4.3 4.7=100 Violated in 0 structures by 0.00 A. Peak 6915 from nnoeabs.peaks (4.67, 9.19, 126.37 ppm; 3.15 A): 1 out of 2 assignments used, quality = 0.99: * HA LEU 55 + H ILE 56 OK 99 100 100 99 2.2-2.2 2512=88, 2538/6919=41...(16) HA LYS 82 - H ILE 56 far 0 75 0 - 8.8-8.9 Violated in 0 structures by 0.00 A. Peak 6916 from nnoeabs.peaks (-0.63, 9.19, 126.37 ppm; 4.65 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 55 + H ILE 56 OK 100 100 100 100 4.3-4.5 4.5=100 Violated in 0 structures by 0.00 A. Peak 6917 from nnoeabs.peaks (1.03, 9.19, 126.37 ppm; 4.53 A increased from 4.27 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LEU 55 + H ILE 56 OK 100 100 100 100 4.4-4.5 4.5=100 HB3 ARG 81 - H ILE 56 far 0 77 0 - 5.5-6.0 QG1 VAL 83 - H ILE 56 far 0 95 0 - 8.1-8.3 HG12 ILE 52 - H ILE 56 far 0 97 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 6918 from nnoeabs.peaks (0.96, 9.19, 126.37 ppm; 4.00 A increased from 3.77 A): 2 out of 5 assignments used, quality = 1.00: * HG LEU 55 + H ILE 56 OK 99 100 100 99 3.7-4.0 2.1/6919=84, 3.7/6915=63...(8) QG2 THR 80 + H ILE 56 OK 86 96 90 100 3.7-4.2 10914=75, 3.2/9299=61...(15) QG2 VAL 5 - H ILE 56 far 0 94 0 - 5.8-5.9 HB2 ARG 81 - H ILE 56 far 0 73 0 - 5.8-7.5 QG2 VAL 83 - H ILE 56 far 0 100 0 - 7.7-7.8 Violated in 0 structures by 0.00 A. Peak 6919 from nnoeabs.peaks (0.44, 9.19, 126.37 ppm; 3.38 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 55 + H ILE 56 OK 100 100 100 100 2.9-3.3 2544=95, 2538/6915=50...(17) HG2 ARG 81 - H ILE 56 far 0 99 0 - 5.9-8.0 Violated in 0 structures by 0.00 A. Peak 6920 from nnoeabs.peaks (0.51, 9.19, 126.37 ppm; 5.17 A increased from 4.87 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 55 + H ILE 56 OK 100 100 100 100 5.0-5.1 2.1/6919=100, 2552=90...(8) Violated in 0 structures by 0.00 A. Peak 6921 from nnoeabs.peaks (4.88, 9.19, 126.37 ppm; 4.00 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 56 + H ILE 56 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 6922 from nnoeabs.peaks (1.76, 9.19, 126.37 ppm; 3.47 A): 2 out of 3 assignments used, quality = 1.00: * HB ILE 56 + H ILE 56 OK 100 100 100 100 2.5-2.6 3.8=75, 2.9/6924=51...(12) HB VAL 78 + H ILE 56 OK 23 95 30 82 3.5-3.7 7285/9697=30...(9) HD2 ARG 81 - H ILE 56 far 0 61 0 - 8.3-9.8 Violated in 0 structures by 0.00 A. Peak 6923 from nnoeabs.peaks (0.60, 9.19, 126.37 ppm; 4.16 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 56 + H ILE 56 OK 100 100 100 100 3.8-3.8 4.0=100 QD1 ILE 7 - H ILE 56 far 0 91 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 6924 from nnoeabs.peaks (1.53, 9.19, 126.37 ppm; 3.69 A): 1 out of 7 assignments used, quality = 1.00: * HG12 ILE 56 + H ILE 56 OK 100 100 100 100 2.1-2.4 2557/3.0=54, 2577=51...(17) HG3 ARG 79 - H ILE 56 far 0 100 0 - 5.5-6.5 HG2 ARG 79 - H ILE 56 far 0 100 0 - 6.0-6.7 HG LEU 6 - H ILE 56 far 0 100 0 - 6.3-7.0 HG LEU 57 - H ILE 56 far 0 77 0 - 6.3-6.4 HB ILE 7 - H ILE 56 far 0 99 0 - 8.4-8.7 HD3 LYS 53 - H ILE 56 far 0 91 0 - 8.5-10.7 Violated in 0 structures by 0.00 A. Peak 6925 from nnoeabs.peaks (0.71, 9.19, 126.37 ppm; 3.76 A increased from 3.34 A): 2 out of 16 assignments used, quality = 1.00: * HG13 ILE 56 + H ILE 56 OK 100 100 100 100 3.3-3.7 1.8/6924=76, 2.9/6922=51...(15) QD1 ILE 56 + H ILE 56 OK 99 100 100 99 3.6-3.7 2.1/6924=70, 2593=55...(11) QG2 VAL 78 - H ILE 56 far 0 100 0 - 4.1-4.4 QG1 VAL 78 - H ILE 56 far 0 75 0 - 4.8-5.0 QG1 VAL 5 - H ILE 56 far 0 98 0 - 4.8-5.1 QD1 LEU 64 - H ILE 56 far 0 82 0 - 5.9-6.4 QG1 VAL 58 - H ILE 56 far 0 100 0 - 5.9-6.1 QD1 ILE 8 - H ILE 56 far 0 100 0 - 6.0-6.4 HG3 ARG 81 - H ILE 56 far 0 85 0 - 6.1-8.4 QG2 VAL 58 - H ILE 56 far 0 59 0 - 6.8-7.1 QD2 LEU 6 - H ILE 56 far 0 81 0 - 6.9-7.1 QD1 LEU 42 - H ILE 56 far 0 84 0 - 7.0-7.6 QG2 ILE 93 - H ILE 56 far 0 65 0 - 8.6-9.3 HG13 ILE 93 - H ILE 56 far 0 79 0 - 8.6-9.4 QD1 ILE 52 - H ILE 56 far 0 92 0 - 9.2-10.6 QD2 LEU 14 - H ILE 56 far 0 100 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 6926 from nnoeabs.peaks (0.71, 9.19, 126.37 ppm; 3.73 A increased from 3.51 A): 2 out of 15 assignments used, quality = 1.00: HG13 ILE 56 + H ILE 56 OK 99 100 100 100 3.3-3.7 1.8/6924=75, 2.9/6922=50...(15) * QD1 ILE 56 + H ILE 56 OK 99 100 100 99 3.6-3.7 2.1/6924=70, 2593=54...(11) QG2 VAL 78 - H ILE 56 far 0 97 0 - 4.1-4.4 QG1 VAL 78 - H ILE 56 far 0 61 0 - 4.8-5.0 QG1 VAL 5 - H ILE 56 far 0 93 0 - 4.8-5.1 QD1 LEU 64 - H ILE 56 far 0 70 0 - 5.9-6.4 QG1 VAL 58 - H ILE 56 far 0 98 0 - 5.9-6.1 QD1 ILE 8 - H ILE 56 far 0 100 0 - 6.0-6.4 HG3 ARG 81 - H ILE 56 far 0 73 0 - 6.1-8.4 QG2 VAL 58 - H ILE 56 far 0 73 0 - 6.8-7.1 QD2 LEU 6 - H ILE 56 far 0 91 0 - 6.9-7.1 QD1 LEU 42 - H ILE 56 far 0 93 0 - 7.0-7.6 HG13 ILE 93 - H ILE 56 far 0 65 0 - 8.6-9.4 QD1 ILE 52 - H ILE 56 far 0 98 0 - 9.2-10.6 QD2 LEU 14 - H ILE 56 far 0 100 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 6927 from nnoeabs.peaks (8.93, 9.19, 126.37 ppm; 4.93 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 57 + H ILE 56 OK 100 100 100 100 4.4-4.5 4.5=100 H VAL 5 - H ILE 56 far 0 99 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 6928 from nnoeabs.peaks (8.93, 8.93, 126.55 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 57 + H LEU 57 OK 100 100 - 100 Peak 6929 from nnoeabs.peaks (9.19, 8.93, 126.55 ppm; 4.75 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 56 + H LEU 57 OK 100 100 100 100 4.4-4.5 4.5=100 Violated in 0 structures by 0.00 A. Peak 6930 from nnoeabs.peaks (4.88, 8.93, 126.55 ppm; 2.97 A): 1 out of 3 assignments used, quality = 0.95: * HA ILE 56 + H LEU 57 OK 95 100 100 95 2.1-2.1 2560=68, 3.2/6932=38...(12) HA THR 31 - H LEU 57 far 0 99 0 - 7.2-7.4 HA ARG 30 - H LEU 57 far 0 75 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 6931 from nnoeabs.peaks (1.76, 8.93, 126.55 ppm; 4.31 A increased from 4.06 A): 1 out of 6 assignments used, quality = 1.00: * HB ILE 56 + H LEU 57 OK 100 100 100 100 4.2-4.2 4.4=94, 2.1/6932=91...(9) HB VAL 78 - H LEU 57 far 0 95 0 - 7.5-7.7 HB3 GLU 63 - H LEU 57 far 0 96 0 - 8.4-8.8 HD2 ARG 81 - H LEU 57 far 0 61 0 - 8.8-10.1 HB3 LYS 82 - H LEU 57 far 0 100 0 - 9.8-9.9 HG3 ARG 19 - H LEU 57 far 0 100 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 6932 from nnoeabs.peaks (0.60, 8.93, 126.55 ppm; 3.38 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 56 + H LEU 57 OK 100 100 100 100 2.4-2.8 2576=82, 3.2/6930=56...(19) QD1 ILE 7 - H LEU 57 far 0 91 0 - 5.5-5.8 Violated in 0 structures by 0.00 A. Peak 6933 from nnoeabs.peaks (1.53, 8.93, 126.55 ppm; 4.49 A increased from 3.78 A): 1 out of 6 assignments used, quality = 0.77: HG LEU 57 + H LEU 57 OK 77 77 100 100 4.2-4.3 2.1/6940=93, 3.0/6938=79...(12) HB ILE 7 - H LEU 57 far 0 99 0 - 4.7-5.1 ! HG12 ILE 56 - H LEU 57 far 0 100 0 - 5.0-5.2 HG LEU 6 - H LEU 57 far 0 100 0 - 6.4-6.7 HG3 ARG 79 - H LEU 57 far 0 100 0 - 8.7-10.4 HG2 ARG 79 - H LEU 57 far 0 100 0 - 9.3-10.4 Violated in 0 structures by 0.00 A. Peak 6934 from nnoeabs.peaks (0.71, 8.93, 126.55 ppm; 4.04 A increased from 3.40 A): 2 out of 16 assignments used, quality = 0.98: QG1 VAL 58 + H LEU 57 OK 97 100 100 97 3.9-4.1 10706/3.0=53...(10) QD1 ILE 8 + H LEU 57 OK 47 100 50 94 3.9-4.4 2600=54, 2.1/10693=52...(6) QG1 VAL 5 - H LEU 57 far 10 98 10 - 4.0-4.3 ! HG13 ILE 56 - H LEU 57 far 0 100 0 - 4.5-4.6 QD1 ILE 56 - H LEU 57 far 0 100 0 - 5.2-5.3 QG2 VAL 58 - H LEU 57 far 0 59 0 - 5.3-5.5 QD2 LEU 6 - H LEU 57 far 0 81 0 - 5.8-6.0 QD1 LEU 64 - H LEU 57 far 0 82 0 - 6.0-6.4 QD2 LEU 14 - H LEU 57 far 0 100 0 - 6.3-6.9 HG3 ARG 81 - H LEU 57 far 0 85 0 - 7.0-8.5 QG2 VAL 78 - H LEU 57 far 0 100 0 - 7.2-7.6 HG13 ILE 93 - H LEU 57 far 0 79 0 - 7.3-8.0 QD1 LEU 14 - H LEU 57 far 0 63 0 - 7.8-8.3 QG1 VAL 78 - H LEU 57 far 0 75 0 - 7.8-8.0 QG2 ILE 93 - H LEU 57 far 0 65 0 - 8.0-8.8 QD1 LEU 42 - H LEU 57 far 0 84 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 6935 from nnoeabs.peaks (0.71, 8.93, 126.55 ppm; 4.15 A increased from 3.50 A): 3 out of 15 assignments used, quality = 0.99: QG1 VAL 58 + H LEU 57 OK 95 98 100 97 3.9-4.1 10706/3.0=54...(10) QD1 ILE 8 + H LEU 57 OK 67 100 70 95 3.9-4.4 2600=59, 2.1/10693=55...(6) QG1 VAL 5 + H LEU 57 OK 66 93 75 94 4.0-4.3 4.1/9333=45...(11) HG13 ILE 56 - H LEU 57 far 0 100 0 - 4.5-4.6 ! QD1 ILE 56 - H LEU 57 far 0 100 0 - 5.2-5.3 QG2 VAL 58 - H LEU 57 far 0 73 0 - 5.3-5.5 QD2 LEU 6 - H LEU 57 far 0 91 0 - 5.8-6.0 QD1 LEU 64 - H LEU 57 far 0 70 0 - 6.0-6.4 QD2 LEU 14 - H LEU 57 far 0 100 0 - 6.3-6.9 HG3 ARG 81 - H LEU 57 far 0 73 0 - 7.0-8.5 QG2 VAL 78 - H LEU 57 far 0 97 0 - 7.2-7.6 HG13 ILE 93 - H LEU 57 far 0 65 0 - 7.3-8.0 QD1 LEU 14 - H LEU 57 far 0 77 0 - 7.8-8.3 QG1 VAL 78 - H LEU 57 far 0 61 0 - 7.8-8.0 QD1 LEU 42 - H LEU 57 far 0 93 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 6936 from nnoeabs.peaks (5.39, 8.93, 126.55 ppm; 3.92 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 57 + H LEU 57 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 6937 from nnoeabs.peaks (1.20, 8.93, 126.55 ppm; 3.78 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 57 + H LEU 57 OK 100 100 100 100 3.6-3.6 3.9=88, 1.8/6938=79...(10) HB2 LEU 6 - H LEU 57 far 0 96 0 - 4.1-4.4 QB ALA 18 - H LEU 57 far 0 73 0 - 6.3-6.7 HB2 LEU 29 - H LEU 57 far 0 65 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 6938 from nnoeabs.peaks (1.82, 8.93, 126.55 ppm; 3.57 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LEU 57 + H LEU 57 OK 100 100 100 100 2.4-2.4 3.9=74, 1.8/6937=67...(17) HB VAL 5 - H LEU 57 far 0 63 0 - 6.9-7.3 HB ILE 93 - H LEU 57 far 0 91 0 - 9.7-10.6 HB2 GLU 88 - H LEU 57 far 0 96 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 6939 from nnoeabs.peaks (1.50, 8.93, 126.55 ppm; 4.44 A increased from 3.55 A): 1 out of 8 assignments used, quality = 1.00: * HG LEU 57 + H LEU 57 OK 100 100 100 100 4.2-4.3 2625=93, 2.1/6940=92...(12) HB ILE 7 - H LEU 57 far 0 91 0 - 4.7-5.1 HG12 ILE 56 - H LEU 57 far 0 77 0 - 5.0-5.2 HG LEU 6 - H LEU 57 far 0 87 0 - 6.4-6.7 HB3 LEU 64 - H LEU 57 far 0 99 0 - 8.2-8.4 HG3 ARG 79 - H LEU 57 far 0 70 0 - 8.7-10.4 HG LEU 64 - H LEU 57 far 0 91 0 - 9.0-9.5 HG2 ARG 79 - H LEU 57 far 0 71 0 - 9.3-10.4 Violated in 0 structures by 0.00 A. Peak 6940 from nnoeabs.peaks (0.80, 8.93, 126.55 ppm; 3.47 A): 1 out of 14 assignments used, quality = 0.99: * QD2 LEU 57 + H LEU 57 OK 99 100 100 99 2.8-2.9 3.1/6938=50, 3.1/6937=47...(14) QD1 LEU 57 - H LEU 57 far 0 73 0 - 4.5-4.5 QD2 LEU 38 - H LEU 57 far 0 82 0 - 4.9-5.3 QG2 ILE 7 - H LEU 57 far 0 100 0 - 5.3-5.5 QG1 VAL 54 - H LEU 57 far 0 70 0 - 5.4-5.7 QD1 LEU 6 - H LEU 57 far 0 85 0 - 5.5-5.7 QG2 ILE 8 - H LEU 57 far 0 99 0 - 5.8-6.2 QG2 VAL 32 - H LEU 57 far 0 65 0 - 5.8-6.1 QD1 ILE 93 - H LEU 57 far 0 84 0 - 6.5-7.5 QG2 ILE 15 - H LEU 57 far 0 97 0 - 8.0-8.6 QD2 LEU 42 - H LEU 57 far 0 79 0 - 8.0-8.5 QD1 ILE 15 - H LEU 57 far 0 65 0 - 8.5-9.5 QD1 LEU 70 - H LEU 57 far 0 92 0 - 8.9-9.5 QD1 LEU 27 - H LEU 57 far 0 82 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 6941 from nnoeabs.peaks (0.83, 8.93, 126.55 ppm; 3.65 A): 1 out of 9 assignments used, quality = 0.73: QD2 LEU 57 + H LEU 57 OK 73 73 100 99 2.8-2.9 3.1/6938=55, 3.1/6937=51...(13) ! QD1 LEU 57 - H LEU 57 far 0 100 0 - 4.5-4.5 QD2 LEU 38 - H LEU 57 far 0 100 0 - 4.9-5.3 QG2 ILE 7 - H LEU 57 far 0 79 0 - 5.3-5.5 QG2 VAL 32 - H LEU 57 far 0 100 0 - 5.8-6.1 QD1 LEU 38 - H LEU 57 far 0 71 0 - 6.3-6.7 QG2 ILE 15 - H LEU 57 far 0 94 0 - 8.0-8.6 QD2 LEU 64 - H LEU 57 far 0 68 0 - 8.6-8.9 QD1 LEU 70 - H LEU 57 far 0 98 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 6942 from nnoeabs.peaks (8.54, 8.93, 126.55 ppm; 4.85 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 58 + H LEU 57 OK 100 100 100 100 4.2-4.3 4.6=100 Violated in 0 structures by 0.00 A. Peak 6943 from nnoeabs.peaks (8.54, 8.54, 114.40 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H VAL 58 + H VAL 58 OK 100 100 - 100 Peak 6944 from nnoeabs.peaks (8.93, 8.54, 114.40 ppm; 4.81 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 57 + H VAL 58 OK 100 100 100 100 4.2-4.3 4.6=100 Violated in 0 structures by 0.00 A. Peak 6945 from nnoeabs.peaks (5.39, 8.54, 114.40 ppm; 2.92 A): 1 out of 1 assignment used, quality = 0.98: * HA LEU 57 + H VAL 58 OK 98 100 100 98 2.1-2.1 2608=77, 2642/6950=34...(15) Violated in 0 structures by 0.00 A. Peak 6946 from nnoeabs.peaks (1.20, 8.54, 114.40 ppm; 4.08 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 57 + H VAL 58 OK 100 100 100 100 3.6-3.6 2.9/6945=82, 4.6=68...(11) HB2 LEU 6 - H VAL 58 far 0 96 0 - 8.0-8.3 QB ALA 18 - H VAL 58 far 0 73 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 6947 from nnoeabs.peaks (1.82, 8.54, 114.40 ppm; 4.69 A increased from 4.42 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 57 + H VAL 58 OK 100 100 100 100 4.5-4.5 4.6=100 HB2 GLU 88 - H VAL 58 far 0 96 0 - 8.3-9.0 HB3 LYS 66 - H VAL 58 far 0 63 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 6948 from nnoeabs.peaks (1.50, 8.54, 114.40 ppm; 5.04 A increased from 4.74 A): 1 out of 7 assignments used, quality = 0.98: HB3 LEU 64 + H VAL 58 OK 98 99 100 99 4.7-4.8 9477/6953=71...(10) ! HG LEU 57 - H VAL 58 far 0 100 0 - 5.5-5.5 HG LEU 64 - H VAL 58 far 0 91 0 - 6.4-6.8 HG12 ILE 56 - H VAL 58 far 0 77 0 - 7.7-7.7 HB ILE 7 - H VAL 58 far 0 91 0 - 7.8-8.1 HG3 ARG 79 - H VAL 58 far 0 70 0 - 9.0-11.2 HG2 ARG 79 - H VAL 58 far 0 71 0 - 9.7-11.4 Violated in 0 structures by 0.00 A. Peak 6949 from nnoeabs.peaks (0.80, 8.54, 114.40 ppm; 3.67 A): 1 out of 12 assignments used, quality = 0.72: QD1 LEU 57 + H VAL 58 OK 72 73 100 98 3.4-3.5 2648=57, 4.0/6945=51...(9) ! QD2 LEU 57 - H VAL 58 far 10 100 10 - 3.8-3.9 QG2 ILE 8 - H VAL 58 far 0 99 0 - 5.4-5.9 QD2 LEU 38 - H VAL 58 far 0 82 0 - 6.9-7.2 QG2 ILE 7 - H VAL 58 far 0 100 0 - 7.6-7.7 QG2 VAL 32 - H VAL 58 far 0 65 0 - 8.4-8.6 QD1 LEU 6 - H VAL 58 far 0 85 0 - 8.4-8.7 QG1 VAL 54 - H VAL 58 far 0 70 0 - 8.4-8.7 QD1 ILE 93 - H VAL 58 far 0 84 0 - 8.6-9.4 QD1 ILE 15 - H VAL 58 far 0 65 0 - 9.3-10.4 QD1 LEU 70 - H VAL 58 far 0 92 0 - 9.5-10.0 QG2 ILE 15 - H VAL 58 far 0 97 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 6950 from nnoeabs.peaks (0.83, 8.54, 114.40 ppm; 3.64 A): 1 out of 9 assignments used, quality = 1.00: * QD1 LEU 57 + H VAL 58 OK 100 100 100 100 3.4-3.5 2648=86, 2642/6945=65...(10) QD2 LEU 57 - H VAL 58 far 0 73 0 - 3.8-3.9 QD2 LEU 64 - H VAL 58 far 0 68 0 - 5.8-6.1 QD2 LEU 38 - H VAL 58 far 0 100 0 - 6.9-7.2 QG2 ILE 7 - H VAL 58 far 0 79 0 - 7.6-7.7 QD1 LEU 38 - H VAL 58 far 0 71 0 - 8.3-8.7 QG2 VAL 32 - H VAL 58 far 0 100 0 - 8.4-8.6 QD1 LEU 70 - H VAL 58 far 0 98 0 - 9.5-10.0 QG2 ILE 15 - H VAL 58 far 0 94 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 6951 from nnoeabs.peaks (5.25, 8.54, 114.40 ppm; 3.90 A): 1 out of 1 assignment used, quality = 1.00: * HA VAL 58 + H VAL 58 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 6952 from nnoeabs.peaks (2.60, 8.54, 114.40 ppm; 4.78 A): 1 out of 1 assignment used, quality = 1.00: * HB VAL 58 + H VAL 58 OK 100 100 100 100 3.7-3.8 4.0=100 Violated in 0 structures by 0.00 A. Peak 6953 from nnoeabs.peaks (0.68, 8.54, 114.40 ppm; 3.10 A): 1 out of 9 assignments used, quality = 0.99: * QG2 VAL 58 + H VAL 58 OK 99 100 100 99 2.1-2.2 2661=76, 2.1/2667=47...(16) QD1 ILE 8 - H VAL 58 far 0 70 0 - 4.8-5.0 QD2 LEU 14 - H VAL 58 far 0 71 0 - 6.3-6.8 QD1 ILE 56 - H VAL 58 far 0 73 0 - 6.6-6.7 QD1 LEU 14 - H VAL 58 far 0 100 0 - 6.9-7.3 HG13 ILE 56 - H VAL 58 far 0 59 0 - 7.4-7.6 QD1 LEU 29 - H VAL 58 far 0 90 0 - 8.9-9.6 QD2 LEU 6 - H VAL 58 far 0 99 0 - 9.0-9.2 QD2 LEU 29 - H VAL 58 far 0 71 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 6954 from nnoeabs.peaks (0.72, 8.54, 114.40 ppm; 3.26 A): 1 out of 14 assignments used, quality = 0.98: * QG1 VAL 58 + H VAL 58 OK 98 100 100 98 2.6-2.8 2667=66, 2.1/2661=61...(12) QD1 LEU 64 - H VAL 58 far 0 91 0 - 3.5-3.9 QD1 ILE 8 - H VAL 58 far 0 99 0 - 4.8-5.0 HG3 ARG 81 - H VAL 58 far 0 93 0 - 4.9-7.4 QD2 LEU 14 - H VAL 58 far 0 98 0 - 6.3-6.8 QD1 ILE 56 - H VAL 58 far 0 98 0 - 6.6-6.7 QG1 VAL 5 - H VAL 58 far 0 100 0 - 7.1-7.5 HG13 ILE 56 - H VAL 58 far 0 100 0 - 7.4-7.6 QG2 VAL 78 - H VAL 58 far 0 100 0 - 8.3-8.6 QD2 LEU 6 - H VAL 58 far 0 70 0 - 9.0-9.2 QD1 ILE 15 - H VAL 58 far 0 59 0 - 9.3-10.4 HG13 ILE 93 - H VAL 58 far 0 88 0 - 9.4-10.2 QG1 VAL 78 - H VAL 58 far 0 85 0 - 9.8-10.1 HG13 ILE 15 - H VAL 58 far 0 70 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 6955 from nnoeabs.peaks (8.80, 8.54, 114.40 ppm; 4.27 A): 1 out of 3 assignments used, quality = 0.57: H ARG 81 + H VAL 58 OK 57 59 100 97 3.5-3.8 10926=49, 9338/6950=36...(15) ! H SER 59 - H VAL 58 far 0 100 0 - 4.5-4.5 H ILE 8 - H VAL 58 far 0 100 0 - 4.9-5.1 Violated in 0 structures by 0.00 A. Peak 6956 from nnoeabs.peaks (8.80, 8.80, 115.50 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H SER 59 + H SER 59 OK 100 100 - 100 Peak 6957 from nnoeabs.peaks (8.54, 8.80, 115.50 ppm; 4.88 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 58 + H SER 59 OK 100 100 100 100 4.5-4.5 4.7=100 H ASP 61 - H SER 59 far 0 68 0 - 6.3-6.4 Violated in 0 structures by 0.00 A. Peak 6958 from nnoeabs.peaks (5.25, 8.80, 115.50 ppm; 3.22 A): 1 out of 1 assignment used, quality = 0.99: * HA VAL 58 + H SER 59 OK 99 100 100 99 2.6-2.6 3.6=73, 3.0/6959=48...(12) Violated in 0 structures by 0.00 A. Peak 6959 from nnoeabs.peaks (2.60, 8.80, 115.50 ppm; 3.30 A): 1 out of 1 assignment used, quality = 1.00: * HB VAL 58 + H SER 59 OK 100 100 100 100 2.0-2.1 2660=70, 2.1/6960=57...(14) Violated in 0 structures by 0.00 A. Peak 6960 from nnoeabs.peaks (0.68, 8.80, 115.50 ppm; 3.62 A): 1 out of 5 assignments used, quality = 1.00: * QG2 VAL 58 + H SER 59 OK 100 100 100 100 2.9-3.2 2.1/6959=75, 2.1/2672=66...(16) QD1 ILE 8 - H SER 59 far 0 70 0 - 5.0-5.3 QD2 LEU 14 - H SER 59 far 0 71 0 - 5.7-6.1 QD1 LEU 14 - H SER 59 far 0 100 0 - 6.1-6.6 QD1 ILE 56 - H SER 59 far 0 73 0 - 8.9-9.0 Violated in 0 structures by 0.00 A. Peak 6961 from nnoeabs.peaks (0.72, 8.80, 115.50 ppm; 3.79 A increased from 3.57 A): 1 out of 9 assignments used, quality = 1.00: * QG1 VAL 58 + H SER 59 OK 100 100 100 100 3.5-3.7 2672=100, 2.1/6959=80...(13) QD1 ILE 8 - H SER 59 far 0 99 0 - 5.0-5.3 QD2 LEU 14 - H SER 59 far 0 98 0 - 5.7-6.1 QD1 LEU 64 - H SER 59 far 0 91 0 - 5.9-6.3 QD1 ILE 15 - H SER 59 far 0 59 0 - 7.9-9.0 HG3 ARG 81 - H SER 59 far 0 93 0 - 8.4-11.6 HG13 ILE 15 - H SER 59 far 0 70 0 - 8.8-9.6 QD1 ILE 56 - H SER 59 far 0 98 0 - 8.9-9.0 QG1 VAL 5 - H SER 59 far 0 100 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 6962 from nnoeabs.peaks (5.06, 8.80, 115.50 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 59 + H SER 59 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 6963 from nnoeabs.peaks (4.16, 8.80, 115.50 ppm; 3.88 A): 1 out of 2 assignments used, quality = 0.99: * HB2 SER 59 + H SER 59 OK 99 100 100 99 2.7-3.8 4.0=88, 1.8/6964=76...(7) HA GLU 62 - H SER 59 far 0 63 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 6964 from nnoeabs.peaks (4.04, 8.80, 115.50 ppm; 3.84 A): 1 out of 1 assignment used, quality = 0.99: * HB3 SER 59 + H SER 59 OK 99 100 100 99 2.5-3.4 4.0=86, 1.8/6963=74...(8) Violated in 0 structures by 0.00 A. Peak 6965 from nnoeabs.peaks (7.73, 8.80, 115.50 ppm; 3.27 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 60 + H SER 59 OK 100 100 100 100 1.9-2.1 6967=100, 9410/6959=41...(13) H LEU 64 - H SER 59 far 0 98 0 - 5.3-5.7 Violated in 0 structures by 0.00 A. Peak 6966 from nnoeabs.peaks (7.73, 7.73, 117.52 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ASN 60 + H ASN 60 OK 100 100 - 100 Peak 6967 from nnoeabs.peaks (8.80, 7.73, 117.52 ppm; 3.14 A): 1 out of 3 assignments used, quality = 0.99: * H SER 59 + H ASN 60 OK 99 100 100 99 1.9-2.1 6965=89, 6959/9410=38...(13) H ILE 8 - H ASN 60 far 0 100 0 - 7.2-7.4 H ARG 81 - H ASN 60 far 0 59 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 6968 from nnoeabs.peaks (5.06, 7.73, 117.52 ppm; 4.00 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 59 + H ASN 60 OK 100 100 100 100 3.2-3.3 3.6=100 Violated in 0 structures by 0.00 A. Peak 6969 from nnoeabs.peaks (4.16, 7.73, 117.52 ppm; 4.43 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 59 + H ASN 60 OK 100 100 100 100 3.5-4.3 4.6=90, 1.8/6970=74...(7) HA GLU 62 - H ASN 60 far 0 63 0 - 7.2-7.4 Violated in 0 structures by 0.00 A. Peak 6970 from nnoeabs.peaks (4.04, 7.73, 117.52 ppm; 4.57 A): 1 out of 1 assignment used, quality = 0.99: * HB3 SER 59 + H ASN 60 OK 99 100 100 99 3.7-4.5 4.6=99 Violated in 0 structures by 0.00 A. Peak 6971 from nnoeabs.peaks (4.81, 7.73, 117.52 ppm; 3.90 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 60 + H ASN 60 OK 100 100 100 100 2.9-2.9 3.0=100 HA VAL 83 - H ASN 60 far 0 96 0 - 7.5-7.7 Violated in 0 structures by 0.00 A. Peak 6972 from nnoeabs.peaks (2.89, 7.73, 117.52 ppm; 4.16 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASN 60 + H ASN 60 OK 100 100 100 100 2.9-3.0 4.0=100 HE3 LYS 82 - H ASN 60 far 0 63 0 - 6.5-6.7 HB2 ASN 10 - H ASN 60 far 0 65 0 - 9.4-10.5 Violated in 0 structures by 0.00 A. Peak 6973 from nnoeabs.peaks (3.06, 7.73, 117.52 ppm; 4.26 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 60 + H ASN 60 OK 100 100 100 100 3.9-3.9 4.0=100 Violated in 0 structures by 0.00 A. Peak 6974 from nnoeabs.peaks (6.87, 7.73, 117.52 ppm; 5.29 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 60 + H ASN 60 OK 100 100 100 100 3.7-4.1 6978=100, 1.7/6975=88...(9) Violated in 0 structures by 0.00 A. Peak 6975 from nnoeabs.peaks (7.37, 7.73, 117.52 ppm; 4.96 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 60 + H ASN 60 OK 100 100 100 100 4.3-4.5 6984=78, 1.7/6978=73...(8) Violated in 0 structures by 0.00 A. Peak 6976 from nnoeabs.peaks (8.58, 7.73, 117.52 ppm; 5.21 A): 2 out of 2 assignments used, quality = 1.00: * H ASP 61 + H ASN 60 OK 100 100 100 100 4.4-4.4 4.6=100 H VAL 58 + H ASN 60 OK 67 68 100 100 5.0-5.3 4.0/9420=84, 3.0/9422=82...(9) Violated in 0 structures by 0.00 A. Peak 6977 from nnoeabs.peaks (6.87, 6.87, 113.68 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 60 + HD21 ASN 60 OK 100 100 - 100 Peak 6978 from nnoeabs.peaks (7.73, 6.87, 113.68 ppm; 5.27 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 60 + HD21 ASN 60 OK 100 100 100 100 3.7-4.1 6974=99, 6975/1.7=88...(9) H LEU 64 - HD21 ASN 60 far 0 98 0 - 5.5-6.0 Violated in 0 structures by 0.00 A. Peak 6979 from nnoeabs.peaks (4.81, 6.87, 113.68 ppm; 4.80 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 60 + HD21 ASN 60 OK 100 100 100 100 4.5-4.6 4.5=100 HA THR 34 - HD21 ASN 60 far 0 75 0 - 8.6-9.6 Violated in 0 structures by 0.00 A. Peak 6980 from nnoeabs.peaks (2.89, 6.87, 113.68 ppm; 3.78 A): 1 out of 5 assignments used, quality = 1.00: * HB2 ASN 60 + HD21 ASN 60 OK 100 100 100 100 2.1-2.2 3.5=100 HB2 ASN 10 - HD21 ASN 60 far 0 65 0 - 7.8-8.9 HE3 LYS 66 - HD21 ASN 60 far 0 99 0 - 9.4-11.7 HE3 LYS 82 - HD21 ASN 60 far 0 63 0 - 9.8-10.1 HE2 LYS 66 - HD21 ASN 60 far 0 100 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 6981 from nnoeabs.peaks (3.06, 6.87, 113.68 ppm; 4.20 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 60 + HD21 ASN 60 OK 100 100 100 100 3.0-3.2 3.5=100 Violated in 0 structures by 0.00 A. Peak 6982 from nnoeabs.peaks (7.37, 6.87, 113.68 ppm; 2.49 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 60 + HD21 ASN 60 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 6983 from nnoeabs.peaks (7.37, 7.37, 113.68 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 60 + HD22 ASN 60 OK 100 100 - 100 Peak 6984 from nnoeabs.peaks (7.73, 7.37, 113.68 ppm; 5.39 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 60 + HD22 ASN 60 OK 100 100 100 100 4.3-4.5 6975=100, 6978/1.7=85...(8) H LEU 64 - HD22 ASN 60 far 0 98 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 6985 from nnoeabs.peaks (4.81, 7.37, 113.68 ppm; 5.03 A increased from 4.74 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 60 + HD22 ASN 60 OK 100 100 100 100 4.9-4.9 4.5=100 HA THR 34 - HD22 ASN 60 far 0 75 0 - 9.0-10.0 Violated in 0 structures by 0.00 A. Peak 6986 from nnoeabs.peaks (2.89, 7.37, 113.68 ppm; 3.61 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASN 60 + HD22 ASN 60 OK 100 100 100 100 3.4-3.5 3.5=100 HB2 ASN 10 - HD22 ASN 60 far 0 65 0 - 6.2-7.3 HE3 LYS 82 - HD22 ASN 60 far 0 63 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 6987 from nnoeabs.peaks (3.06, 7.37, 113.68 ppm; 4.03 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 60 + HD22 ASN 60 OK 100 100 100 100 3.8-3.9 3.5=100 Violated in 0 structures by 0.00 A. Peak 6988 from nnoeabs.peaks (6.87, 7.37, 113.68 ppm; 2.52 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 60 + HD22 ASN 60 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 6989 from nnoeabs.peaks (8.58, 8.58, 119.43 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ASP 61 + H ASP 61 OK 100 100 - 100 Peak 6990 from nnoeabs.peaks (7.73, 8.58, 119.43 ppm; 4.97 A): 2 out of 2 assignments used, quality = 1.00: * H ASN 60 + H ASP 61 OK 100 100 100 100 4.4-4.4 4.6=100 H LEU 64 + H ASP 61 OK 96 98 100 98 4.7-4.9 9441/3.0=83...(7) Violated in 0 structures by 0.00 A. Peak 6991 from nnoeabs.peaks (4.81, 8.58, 119.43 ppm; 3.22 A): 1 out of 2 assignments used, quality = 0.94: * HA ASN 60 + H ASP 61 OK 94 100 100 94 2.3-2.4 3.6=74, 3.0/6993=42...(5) HA VAL 83 - H ASP 61 far 0 96 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 6992 from nnoeabs.peaks (2.89, 8.58, 119.43 ppm; 3.97 A): 1 out of 4 assignments used, quality = 0.99: * HB2 ASN 60 + H ASP 61 OK 99 100 100 99 3.3-3.5 1.8/6993=82, 2701=77...(5) HE3 LYS 82 - H ASP 61 far 0 63 0 - 6.2-6.7 HE2 LYS 68 - H ASP 61 far 0 94 0 - 9.6-12.9 HE3 LYS 66 - H ASP 61 far 0 99 0 - 10.0-12.5 Violated in 0 structures by 0.00 A. Peak 6993 from nnoeabs.peaks (3.06, 8.58, 119.43 ppm; 3.70 A): 1 out of 1 assignment used, quality = 0.98: * HB3 ASN 60 + H ASP 61 OK 98 100 100 98 2.6-2.7 2708=72, 1.8/6992=66...(4) Violated in 0 structures by 0.00 A. Peak 6996 from nnoeabs.peaks (4.37, 8.58, 119.43 ppm; 3.90 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 61 + H ASP 61 OK 100 100 100 100 2.8-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 6997 from nnoeabs.peaks (2.51, 8.58, 119.43 ppm; 3.74 A): 1 out of 2 assignments used, quality = 0.91: * HB2 ASP 61 + H ASP 61 OK 91 100 100 91 3.5-3.6 4.0=79, 7003/7001=48 HG3 GLU 63 - H ASP 61 far 0 100 0 - 5.5-6.1 Violated in 0 structures by 0.00 A. Peak 6998 from nnoeabs.peaks (2.73, 8.58, 119.43 ppm; 4.08 A): 1 out of 3 assignments used, quality = 1.00: * HB3 ASP 61 + H ASP 61 OK 100 100 100 100 2.2-2.8 4.0=100 HE2 LYS 82 - H ASP 61 far 0 100 0 - 5.2-6.5 HB2 ASP 65 - H ASP 61 far 0 94 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 6999 from nnoeabs.peaks (8.40, 8.58, 119.43 ppm; 3.82 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 62 + H ASP 61 OK 100 100 100 100 2.6-2.8 7001=100, 7003/6997=51...(10) H GLU 63 - H ASP 61 far 0 91 0 - 4.1-4.3 Violated in 0 structures by 0.00 A. Peak 7000 from nnoeabs.peaks (8.40, 8.40, 122.15 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 62 + H GLU 62 OK 100 100 - 100 Peak 7001 from nnoeabs.peaks (8.58, 8.40, 122.15 ppm; 3.80 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 61 + H GLU 62 OK 100 100 100 100 2.6-2.8 6999=99, 6997/7003=50...(10) H VAL 58 - H GLU 62 far 0 68 0 - 9.5-9.6 Violated in 0 structures by 0.00 A. Peak 7002 from nnoeabs.peaks (4.37, 8.40, 122.15 ppm; 4.06 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 61 + H GLU 62 OK 100 100 100 100 3.6-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 7003 from nnoeabs.peaks (2.51, 8.40, 122.15 ppm; 3.58 A): 1 out of 2 assignments used, quality = 0.94: * HB2 ASP 61 + H GLU 62 OK 94 100 100 94 3.1-3.6 1.8/7004=63, 2718=57...(5) HG3 GLU 63 - H GLU 62 far 0 100 0 - 4.6-5.8 Violated in 0 structures by 0.00 A. Peak 7004 from nnoeabs.peaks (2.73, 8.40, 122.15 ppm; 3.93 A): 1 out of 3 assignments used, quality = 0.99: * HB3 ASP 61 + H GLU 62 OK 99 100 100 99 2.4-3.9 1.8/7003=84, 2723=75...(6) HB2 ASP 65 - H GLU 62 far 0 94 0 - 5.0-5.4 HE2 LYS 82 - H GLU 62 far 0 100 0 - 7.6-8.5 Violated in 0 structures by 0.00 A. Peak 7005 from nnoeabs.peaks (4.12, 8.40, 122.15 ppm; 3.19 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 62 + H GLU 62 OK 100 100 100 100 2.8-2.8 3.0=100 HB2 SER 59 - H GLU 62 far 0 63 0 - 8.3-9.6 Violated in 0 structures by 0.00 A. Peak 7006 from nnoeabs.peaks (2.02, 8.40, 122.15 ppm; 3.52 A increased from 3.13 A): 1 out of 1 assignment used, quality = 0.99: * HB2 GLU 62 + H GLU 62 OK 99 100 100 99 2.8-3.5 1.8/7007=86, 4.0=67...(11) Violated in 0 structures by 0.00 A. Peak 7007 from nnoeabs.peaks (2.09, 8.40, 122.15 ppm; 2.98 A): 1 out of 3 assignments used, quality = 0.90: * HB3 GLU 62 + H GLU 62 OK 90 100 100 90 2.1-2.3 1.8/7006=52, 4.0=41...(12) HB2 LEU 64 - H GLU 62 far 0 87 0 - 5.0-5.4 HG2 GLU 69 - H GLU 62 far 0 61 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 7008 from nnoeabs.peaks (2.26, 8.40, 122.15 ppm; 4.32 A increased from 3.45 A): 2 out of 3 assignments used, quality = 0.92: HG3 GLU 62 + H GLU 62 OK 90 100 90 100 2.9-4.5 2.9/7007=86, 2.9/7006=77...(10) * HG2 GLU 62 + H GLU 62 OK 25 100 25 100 3.9-4.6 2.9/7007=86, 2.9/7006=77...(11) HG2 GLU 63 - H GLU 62 far 0 73 0 - 6.1-6.6 Violated in 0 structures by 0.00 A. Peak 7009 from nnoeabs.peaks (2.26, 8.40, 122.15 ppm; 4.32 A increased from 3.45 A): 2 out of 3 assignments used, quality = 0.92: * HG3 GLU 62 + H GLU 62 OK 90 100 90 100 2.9-4.5 2.9/7007=86, 2.9/7006=77...(10) HG2 GLU 62 + H GLU 62 OK 25 100 25 100 3.9-4.6 2.9/7007=86, 2.9/7006=77...(11) HG2 GLU 63 - H GLU 62 far 0 73 0 - 6.1-6.6 Violated in 0 structures by 0.00 A. Peak 7010 from nnoeabs.peaks (8.38, 8.40, 122.15 ppm; diagonal): 1 out of 1 assignment used, quality = 0.91: H GLU 62 + H GLU 62 OK 91 91 - 100 Reference assignment not found: H GLU 63 - H GLU 62 Peak 7011 from nnoeabs.peaks (7.72, 8.40, 122.15 ppm; 4.15 A): 1 out of 2 assignments used, quality = 0.99: * H LEU 64 + H GLU 62 OK 99 100 100 99 4.0-4.2 9470/3.6=58, 7024/4.5=50...(12) H ASN 60 - H GLU 62 far 0 98 0 - 5.5-5.6 Violated in 1 structures by 0.00 A. Peak 7012 from nnoeabs.peaks (8.38, 8.38, 119.08 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H GLU 63 + H GLU 63 OK 100 100 - 100 H TYR 4 + H TYR 4 OK 45 45 - 100 Peak 7013 from nnoeabs.peaks (8.40, 8.38, 119.08 ppm; diagonal): 1 out of 1 assignment used, quality = 0.91: H GLU 63 + H GLU 63 OK 91 91 - 100 Reference assignment not found: H GLU 62 - H GLU 63 Peak 7014 from nnoeabs.peaks (4.12, 8.38, 119.08 ppm; 4.23 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 62 + H GLU 63 OK 100 100 100 100 3.5-3.6 3.6=100 HB2 SER 59 - H GLU 63 far 0 63 0 - 6.9-8.2 HA MET 1 - H TYR 4 far 0 31 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 7015 from nnoeabs.peaks (2.02, 8.38, 119.08 ppm; 3.74 A): 1 out of 8 assignments used, quality = 0.96: * HB2 GLU 62 + H GLU 63 OK 96 100 100 96 2.4-3.2 1.8/7016=75, 4.6=52...(6) QE MET 1 - H TYR 4 far 0 28 0 - 6.2-7.3 HB3 GLU 48 - H TYR 4 far 0 36 0 - 7.8-9.7 HB2 GLU 99 - H TYR 4 far 0 40 0 - 8.3-12.7 HG12 ILE 93 - H TYR 4 far 0 47 0 - 8.5-9.3 HB3 GLU 99 - H TYR 4 far 0 47 0 - 8.9-12.7 HB3 MET 1 - H TYR 4 far 0 54 0 - 9.5-10.1 HB2 GLU 35 - H GLU 63 far 0 99 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 7016 from nnoeabs.peaks (2.09, 8.38, 119.08 ppm; 3.70 A): 1 out of 7 assignments used, quality = 0.94: * HB3 GLU 62 + H GLU 63 OK 94 100 100 94 2.7-3.6 1.8/7015=73, 4.6=51...(5) HB2 LEU 64 - H GLU 63 far 0 87 0 - 4.8-4.9 HG2 GLU 28 - H TYR 4 far 0 44 0 - 7.7-9.1 HG3 GLU 28 - H TYR 4 far 0 44 0 - 8.0-9.0 HB3 GLU 35 - H GLU 63 far 0 99 0 - 8.2-9.8 HB2 GLU 69 - H GLU 63 far 0 61 0 - 9.2-9.5 HG2 GLU 69 - H GLU 63 far 0 61 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 7017 from nnoeabs.peaks (2.26, 8.38, 119.08 ppm; 3.62 A): 2 out of 5 assignments used, quality = 0.52: HB2 TYR 4 + H TYR 4 OK 39 40 100 96 2.7-2.8 3.8=88, 2.5/6042=19...(8) HG2 GLU 63 + H GLU 63 OK 22 73 30 100 3.6-4.0 1.8/7023=76, 3.0/2772=53...(12) HG3 GLU 62 - H GLU 63 far 0 100 0 - 4.1-5.0 ! HG2 GLU 62 - H GLU 63 far 0 100 0 - 4.1-5.2 HB2 GLU 48 - H TYR 4 far 0 32 0 - 8.0-10.2 Violated in 0 structures by 0.00 A. Peak 7018 from nnoeabs.peaks (2.26, 8.38, 119.08 ppm; 3.62 A): 2 out of 5 assignments used, quality = 0.52: HB2 TYR 4 + H TYR 4 OK 39 40 100 96 2.7-2.8 3.8=88, 2.5/6042=19...(8) HG2 GLU 63 + H GLU 63 OK 22 73 30 100 3.6-4.0 1.8/7023=76, 3.0/2772=53...(12) ! HG3 GLU 62 - H GLU 63 far 0 100 0 - 4.1-5.0 HG2 GLU 62 - H GLU 63 far 0 100 0 - 4.1-5.2 HB2 GLU 48 - H TYR 4 far 0 32 0 - 8.0-10.2 Violated in 0 structures by 0.00 A. Peak 7019 from nnoeabs.peaks (3.91, 8.38, 119.08 ppm; 3.70 A): 1 out of 4 assignments used, quality = 1.00: * HA GLU 63 + H GLU 63 OK 100 100 100 100 2.8-2.8 2.9=100 HA3 GLY 101 - H TYR 4 far 0 48 0 - 7.5-10.6 HB2 SER 97 - H TYR 4 far 0 31 0 - 8.0-8.7 HA GLU 35 - H GLU 63 far 0 82 0 - 9.0-10.4 Violated in 0 structures by 0.00 A. Peak 7020 from nnoeabs.peaks (2.20, 8.38, 119.08 ppm; 3.77 A increased from 3.54 A): 1 out of 4 assignments used, quality = 1.00: * HB2 GLU 63 + H GLU 63 OK 100 100 100 100 3.5-3.6 2772=100, 1.8/7021=71...(13) HG2 MET 1 - H TYR 4 far 0 58 0 - 6.6-7.5 HG3 GLU 35 - H GLU 63 far 0 100 0 - 8.6-11.0 HG2 GLU 99 - H TYR 4 far 0 45 0 - 9.1-12.9 Violated in 0 structures by 0.00 A. Peak 7021 from nnoeabs.peaks (1.78, 8.38, 119.08 ppm; 3.89 A): 1 out of 5 assignments used, quality = 1.00: * HB3 GLU 63 + H GLU 63 OK 100 100 100 100 2.3-2.5 4.0=88, 1.8/2772=79...(15) HB2 GLU 28 - H TYR 4 far 0 31 0 - 5.6-7.1 HB2 LYS 66 - H GLU 63 far 0 98 0 - 6.6-6.9 HB VAL 78 - H TYR 4 far 0 58 0 - 7.5-8.2 HB3 LYS 82 - H GLU 63 far 0 97 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 7022 from nnoeabs.peaks (2.29, 8.38, 119.08 ppm; 3.55 A): 1 out of 7 assignments used, quality = 0.56: HB2 TYR 4 + H TYR 4 OK 56 58 100 96 2.7-2.8 3.8=83, 6048/4.6=28...(8) ! HG2 GLU 63 - H GLU 63 far 5 100 5 - 3.6-4.0 HG3 GLU 62 - H GLU 63 far 0 73 0 - 4.1-5.0 HG2 GLU 62 - H GLU 63 far 0 73 0 - 4.1-5.2 HB2 GLU 48 - H TYR 4 far 0 58 0 - 8.0-10.2 HB2 TYR 41 - H TYR 4 far 0 49 0 - 9.2-9.9 HG2 GLU 48 - H TYR 4 far 0 29 0 - 9.4-12.0 Violated in 0 structures by 0.00 A. Peak 7023 from nnoeabs.peaks (2.52, 8.38, 119.08 ppm; 3.50 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLU 63 + H GLU 63 OK 100 100 100 100 2.3-3.5 2793=91, 1.8/2786=59...(13) HB2 ASP 61 - H GLU 63 far 0 100 0 - 5.3-5.8 Violated in 1 structures by 0.00 A. Peak 7024 from nnoeabs.peaks (7.72, 8.38, 119.08 ppm; 3.36 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 64 + H GLU 63 OK 100 100 100 100 2.7-2.8 7029=96, 7031/2772=36...(14) H ASN 60 - H GLU 63 far 0 98 0 - 4.0-4.3 H VAL 78 - H TYR 4 far 0 30 0 - 9.3-9.9 H SER 49 - H TYR 4 far 0 57 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 7025 from nnoeabs.peaks (7.92, 8.38, 119.08 ppm; 5.50 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 65 + H GLU 63 OK 100 100 100 100 4.4-4.5 7047/7024=96...(12) H GLU 69 - H GLU 63 far 0 94 0 - 9.2-9.3 Violated in 0 structures by 0.00 A. Peak 7026 from nnoeabs.peaks (7.72, 7.72, 120.36 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H LEU 64 + H LEU 64 OK 100 100 - 100 H GLU 37 + H GLU 37 OK 32 32 - 100 Peak 7027 from nnoeabs.peaks (8.40, 7.72, 120.36 ppm; 3.46 A): 1 out of 3 assignments used, quality = 0.90: H GLU 63 + H LEU 64 OK 90 91 100 99 2.7-2.8 7024=87, 4.0/7031=36...(14) ! H GLU 62 - H LEU 64 far 0 100 0 - 4.0-4.2 H THR 80 - H LEU 64 far 0 99 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 7028 from nnoeabs.peaks (4.12, 7.72, 120.36 ppm; 4.83 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 62 + H LEU 64 OK 100 100 100 100 4.1-4.2 10742=96, 3.6/7024=81...(7) HB2 SER 59 - H LEU 64 far 0 63 0 - 7.7-8.6 Violated in 0 structures by 0.00 A. Peak 7029 from nnoeabs.peaks (8.38, 7.72, 120.36 ppm; 3.40 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 63 + H LEU 64 OK 100 100 100 100 2.7-2.8 7024=100, 2772/7031=38...(14) H GLU 62 - H LEU 64 far 0 91 0 - 4.0-4.2 H THR 80 - H LEU 64 far 0 73 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 7030 from nnoeabs.peaks (3.91, 7.72, 120.36 ppm; 4.42 A): 1 out of 4 assignments used, quality = 1.00: * HA GLU 63 + H LEU 64 OK 100 100 100 100 3.5-3.5 3.6=100 HA GLU 35 - H GLU 37 poor 19 30 70 94 4.0-4.7 3.6/6565=61...(7) HA TYR 41 - H GLU 37 far 0 39 0 - 8.6-8.8 HA GLU 35 - H LEU 64 far 0 82 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 7031 from nnoeabs.peaks (2.20, 7.72, 120.36 ppm; 3.84 A): 1 out of 5 assignments used, quality = 0.99: * HB2 GLU 63 + H LEU 64 OK 99 100 100 99 3.5-3.8 1.8/7032=66, 4.6=57...(8) HG2 GLU 35 - H GLU 37 far 0 43 0 - 5.3-5.9 HG3 GLU 35 - H GLU 37 far 0 43 0 - 5.9-7.0 HG2 GLU 43 - H GLU 37 far 0 41 0 - 8.9-10.3 HG3 GLU 35 - H LEU 64 far 0 100 0 - 9.0-11.3 Violated in 0 structures by 0.00 A. Peak 7032 from nnoeabs.peaks (1.78, 7.72, 120.36 ppm; 4.15 A): 1 out of 7 assignments used, quality = 1.00: * HB3 GLU 63 + H LEU 64 OK 100 100 100 100 2.7-2.9 1.8/7031=84, 4.6=72...(12) HB2 LYS 39 - H GLU 37 far 0 35 0 - 5.5-6.1 HB2 LYS 66 - H LEU 64 far 0 98 0 - 6.8-6.9 HB3 LYS 82 - H LEU 64 far 0 97 0 - 7.2-7.6 HB ILE 56 - H LEU 64 far 0 96 0 - 8.1-8.3 HB2 LEU 42 - H GLU 37 far 0 28 0 - 8.8-9.2 HB2 LYS 66 - H GLU 37 far 0 40 0 - 9.1-10.1 Violated in 0 structures by 0.00 A. Peak 7033 from nnoeabs.peaks (2.29, 7.72, 120.36 ppm; 4.67 A): 1 out of 7 assignments used, quality = 0.21: HG2 GLU 37 + H GLU 37 OK 21 21 100 100 3.4-3.8 5.0=84, 1.8/1608=77...(13) ! HG2 GLU 63 - H LEU 64 far 0 100 0 - 5.1-5.2 HG3 GLU 62 - H LEU 64 far 0 73 0 - 5.5-6.6 HG2 GLU 62 - H LEU 64 far 0 73 0 - 5.6-7.1 HG3 GLU 43 - H GLU 37 far 0 30 0 - 8.7-11.3 HB2 TYR 41 - H GLU 37 far 0 36 0 - 8.9-9.1 HD3 ARG 81 - H LEU 64 far 0 98 0 - 9.6-11.7 Violated in 0 structures by 0.00 A. Peak 7034 from nnoeabs.peaks (2.52, 7.72, 120.36 ppm; 4.63 A): 3 out of 4 assignments used, quality = 0.98: * HG3 GLU 63 + H LEU 64 OK 95 100 95 100 4.4-5.0 7023/7024=78...(8) HB3 ASP 36 + H GLU 37 OK 41 41 100 100 2.2-4.1 4.0=100 HB2 ASP 36 + H GLU 37 OK 41 41 100 100 2.8-3.9 4.0=100 HB2 ASP 61 - H LEU 64 far 0 100 0 - 5.1-5.3 Violated in 0 structures by 0.00 A. Peak 7035 from nnoeabs.peaks (3.75, 7.72, 120.36 ppm; 3.55 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 64 + H LEU 64 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 7036 from nnoeabs.peaks (2.11, 7.72, 120.36 ppm; 3.30 A): 2 out of 9 assignments used, quality = 1.00: * HB2 LEU 64 + H LEU 64 OK 100 100 100 100 2.4-2.5 1.8/7038=76, 2810=75...(21) HG3 GLU 37 + H GLU 37 OK 42 42 100 99 2.3-2.5 1608=48, 1609/3.0=47...(13) HB3 GLU 37 - H GLU 37 far 0 39 0 - 3.6-3.6 HB3 GLU 62 - H LEU 64 far 0 87 0 - 4.9-5.5 HB3 GLU 35 - H GLU 37 far 0 25 0 - 5.6-6.3 HB2 GLU 69 - H LEU 64 far 0 97 0 - 8.2-8.4 HG2 GLU 69 - H LEU 64 far 0 97 0 - 8.3-8.4 HB3 GLU 35 - H LEU 64 far 0 73 0 - 9.2-10.5 HB3 GLU 69 - H LEU 64 far 0 97 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 7037 from nnoeabs.peaks (1.49, 7.72, 120.36 ppm; 3.10 A): 1 out of 11 assignments used, quality = 1.00: * HB3 LEU 64 + H LEU 64 OK 100 100 100 100 2.5-2.7 2818=64, 1.8/2810=54...(21) HG LEU 64 - H LEU 64 far 0 99 0 - 4.4-4.5 HD2 LYS 82 - H LEU 64 far 0 75 0 - 5.0-5.6 HB2 LEU 38 - H GLU 37 far 0 23 0 - 5.1-5.4 HD2 LYS 40 - H GLU 37 far 0 30 0 - 5.2-7.8 HG2 LYS 66 - H LEU 64 far 0 100 0 - 5.6-6.0 HD3 LYS 40 - H GLU 37 far 0 31 0 - 5.7-7.7 HG3 LYS 66 - H LEU 64 far 0 100 0 - 6.3-6.9 HG LEU 38 - H GLU 37 far 0 26 0 - 6.9-7.2 HG3 LYS 33 - H GLU 37 far 0 39 0 - 7.5-8.0 HG LEU 38 - H LEU 64 far 0 75 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 7038 from nnoeabs.peaks (1.48, 7.72, 120.36 ppm; 3.10 A): 1 out of 11 assignments used, quality = 0.98: HB3 LEU 64 + H LEU 64 OK 98 99 100 100 2.5-2.7 2818=63, 1.8/2810=54...(21) ! HG LEU 64 - H LEU 64 far 0 100 0 - 4.4-4.5 HD2 LYS 82 - H LEU 64 far 0 91 0 - 5.0-5.6 HB2 LEU 38 - H GLU 37 far 0 31 0 - 5.1-5.4 HD2 LYS 40 - H GLU 37 far 0 38 0 - 5.2-7.8 HG2 LYS 66 - H LEU 64 far 0 99 0 - 5.6-6.0 HD3 LYS 40 - H GLU 37 far 0 38 0 - 5.7-7.7 HG3 LYS 66 - H LEU 64 far 0 98 0 - 6.3-6.9 HG LEU 38 - H GLU 37 far 0 34 0 - 6.9-7.2 HG3 LYS 33 - H GLU 37 far 0 32 0 - 7.5-8.0 HG LEU 38 - H LEU 64 far 0 91 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 7039 from nnoeabs.peaks (0.86, 7.72, 120.36 ppm; 4.38 A increased from 4.12 A): 1 out of 7 assignments used, quality = 1.00: * QD2 LEU 64 + H LEU 64 OK 100 100 100 100 4.1-4.2 2834=93, 3.1/7038=82...(16) QG2 VAL 32 - H GLU 37 far 0 26 0 - 5.0-5.3 QD1 LEU 38 - H GLU 37 far 0 43 0 - 6.3-6.5 HG13 ILE 8 - H GLU 37 far 0 31 0 - 7.5-8.0 QD1 LEU 57 - H LEU 64 far 0 68 0 - 8.5-8.7 QD1 LEU 38 - H LEU 64 far 0 100 0 - 8.6-9.2 HG13 ILE 8 - H LEU 64 far 0 85 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 7040 from nnoeabs.peaks (0.74, 7.72, 120.36 ppm; 3.84 A): 1 out of 13 assignments used, quality = 0.91: QG1 VAL 58 + H LEU 64 OK 91 91 100 100 3.3-3.6 9385/3.0=53...(15) ! QD1 LEU 64 - H LEU 64 far 0 100 0 - 4.1-4.2 QD1 ILE 8 - H LEU 64 far 0 73 0 - 5.6-5.8 QD1 ILE 8 - H GLU 37 far 0 25 0 - 6.9-7.2 QD1 LEU 6 - H GLU 37 far 0 28 0 - 7.3-8.0 QD1 ILE 56 - H LEU 64 far 0 70 0 - 7.5-7.8 QD1 ILE 56 - H GLU 37 far 0 24 0 - 8.9-9.6 QD2 LEU 42 - H GLU 37 far 0 31 0 - 9.2-9.7 QG2 VAL 78 - H LEU 64 far 0 92 0 - 9.2-9.5 QG1 VAL 58 - H GLU 37 far 0 34 0 - 9.5-10.1 HG3 ARG 81 - H LEU 64 far 0 100 0 - 9.5-11.9 QG1 VAL 54 - H GLU 37 far 0 35 0 - 9.9-10.5 HG13 ILE 56 - H LEU 64 far 0 82 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 7041 from nnoeabs.peaks (7.92, 7.72, 120.36 ppm; 3.52 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 65 + H LEU 64 OK 100 100 100 100 2.6-2.7 7047=100, 7049/2810=50...(19) H GLU 69 - H LEU 64 far 0 94 0 - 7.6-7.6 Violated in 0 structures by 0.00 A. Peak 7042 from nnoeabs.peaks (7.80, 7.72, 120.36 ppm; 4.40 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 66 + H LEU 64 OK 100 100 100 100 4.1-4.3 7062=100, 7064/7047=79...(8) H TYR 41 - H GLU 37 far 0 34 0 - 6.0-6.2 Violated in 0 structures by 0.00 A. Peak 7043 from nnoeabs.peaks (7.92, 7.92, 118.10 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ASP 65 + H ASP 65 OK 100 100 - 100 Peak 7044 from nnoeabs.peaks (4.12, 7.92, 118.10 ppm; 3.79 A): 1 out of 1 assignment used, quality = 0.99: * HA GLU 62 + H ASP 65 OK 99 100 100 99 3.4-3.6 2731=60, 2732/7055=53...(9) Violated in 0 structures by 0.00 A. Peak 7045 from nnoeabs.peaks (8.38, 7.92, 118.10 ppm; 4.73 A increased from 4.45 A): 2 out of 3 assignments used, quality = 1.00: * H GLU 63 + H ASP 65 OK 100 100 100 100 4.4-4.5 7024/7047=84...(12) H GLU 62 + H ASP 65 OK 45 91 50 100 4.8-5.0 3.0/7044=82...(12) H THR 80 - H ASP 65 far 0 73 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 7046 from nnoeabs.peaks (3.91, 7.92, 118.10 ppm; 5.02 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 63 + H ASP 65 OK 100 100 100 100 4.6-4.8 3.6/7047=86...(10) Violated in 0 structures by 0.00 A. Peak 7047 from nnoeabs.peaks (7.72, 7.92, 118.10 ppm; 3.27 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 64 + H ASP 65 OK 100 100 100 100 2.6-2.7 7041=80, 2810/7049=43...(19) H ASN 60 - H ASP 65 far 0 98 0 - 6.8-6.9 Violated in 0 structures by 0.00 A. Peak 7048 from nnoeabs.peaks (3.75, 7.92, 118.10 ppm; 3.97 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 64 + H ASP 65 OK 100 100 100 100 3.6-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 7049 from nnoeabs.peaks (2.11, 7.92, 118.10 ppm; 3.15 A): 1 out of 6 assignments used, quality = 1.00: * HB2 LEU 64 + H ASP 65 OK 100 100 100 100 2.3-2.5 2817=60, 1.8/2825=44...(22) HB3 GLU 62 - H ASP 65 far 0 87 0 - 5.7-5.9 HG2 GLU 69 - H ASP 65 far 0 97 0 - 5.9-6.1 HB2 GLU 69 - H ASP 65 far 0 97 0 - 6.3-6.6 HB3 GLU 69 - H ASP 65 far 0 97 0 - 8.0-8.2 HB3 GLU 35 - H ASP 65 far 0 73 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 7050 from nnoeabs.peaks (1.49, 7.92, 118.10 ppm; 3.85 A increased from 3.24 A): 2 out of 6 assignments used, quality = 1.00: * HB3 LEU 64 + H ASP 65 OK 100 100 100 100 3.7-3.9 1.8/7049=91, 2825=84...(21) HG LEU 64 + H ASP 65 OK 99 99 100 100 3.3-3.7 3.0/7049=70, 2.1/7052=70...(15) HG2 LYS 66 - H ASP 65 far 0 100 0 - 4.6-4.9 HG3 LYS 66 - H ASP 65 far 0 100 0 - 5.9-6.3 HD2 LYS 82 - H ASP 65 far 0 75 0 - 6.1-6.8 HG LEU 38 - H ASP 65 far 0 75 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 7051 from nnoeabs.peaks (1.48, 7.92, 118.10 ppm; 3.85 A increased from 3.24 A): 2 out of 6 assignments used, quality = 1.00: * HG LEU 64 + H ASP 65 OK 100 100 100 100 3.3-3.7 3.0/7049=70, 2.1/7052=70...(16) HB3 LEU 64 + H ASP 65 OK 99 99 100 100 3.7-3.9 1.8/7049=91, 2825=83...(21) HG2 LYS 66 - H ASP 65 far 0 99 0 - 4.6-4.9 HG3 LYS 66 - H ASP 65 far 0 98 0 - 5.9-6.3 HD2 LYS 82 - H ASP 65 far 0 91 0 - 6.1-6.8 HG LEU 38 - H ASP 65 far 0 91 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 7052 from nnoeabs.peaks (0.86, 7.92, 118.10 ppm; 3.84 A): 1 out of 3 assignments used, quality = 1.00: * QD2 LEU 64 + H ASP 65 OK 100 100 100 100 3.5-3.8 2841=87, 3.1/7049=68...(20) QD1 LEU 38 - H ASP 65 far 0 100 0 - 8.8-9.4 QD1 LEU 57 - H ASP 65 far 0 68 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 7053 from nnoeabs.peaks (0.74, 7.92, 118.10 ppm; 4.89 A increased from 4.12 A): 1 out of 5 assignments used, quality = 1.00: * QD1 LEU 64 + H ASP 65 OK 100 100 100 100 4.4-4.6 4.9=97, 2.1/7052=94...(19) QG1 VAL 58 - H ASP 65 far 5 91 5 - 4.9-5.2 QD1 ILE 8 - H ASP 65 far 0 73 0 - 6.9-7.2 QD1 ILE 56 - H ASP 65 far 0 70 0 - 7.6-7.8 QG2 VAL 78 - H ASP 65 far 0 92 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 7054 from nnoeabs.peaks (4.31, 7.92, 118.10 ppm; 3.18 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 65 + H ASP 65 OK 100 100 100 100 2.8-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 7055 from nnoeabs.peaks (2.71, 7.92, 118.10 ppm; 2.96 A): 1 out of 3 assignments used, quality = 0.97: * HB2 ASP 65 + H ASP 65 OK 97 100 100 97 2.1-2.2 2859=62, 1.8/7056=61...(13) HB3 ASP 61 - H ASP 65 far 0 94 0 - 5.7-6.2 HE2 LYS 82 - H ASP 65 far 0 87 0 - 8.3-9.2 Violated in 0 structures by 0.00 A. Peak 7056 from nnoeabs.peaks (2.64, 7.92, 118.10 ppm; 3.16 A): 1 out of 1 assignment used, quality = 0.94: * HB3 ASP 65 + H ASP 65 OK 94 100 95 99 3.0-3.3 2865=85, 1.8/7055=75...(10) Violated in 1 structures by 0.01 A. Peak 7057 from nnoeabs.peaks (7.80, 7.92, 118.10 ppm; 3.24 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 66 + H ASP 65 OK 100 100 100 100 2.7-2.9 7064=100, 7066/7055=45...(12) Violated in 0 structures by 0.00 A. Peak 7058 from nnoeabs.peaks (8.48, 7.92, 118.10 ppm; 4.47 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 67 + H ASP 65 OK 100 100 100 100 3.9-4.0 7077/7064=84...(13) Violated in 0 structures by 0.00 A. Peak 7059 from nnoeabs.peaks (7.80, 7.80, 119.34 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 66 + H LYS 66 OK 100 100 - 100 Peak 7060 from nnoeabs.peaks (4.12, 7.80, 119.34 ppm; 4.09 A increased from 3.45 A): 1 out of 1 assignment used, quality = 0.97: * HA GLU 62 + H LYS 66 OK 97 100 100 97 3.8-3.9 7044/7064=63...(6) Violated in 0 structures by 0.00 A. Peak 7061 from nnoeabs.peaks (3.91, 7.80, 119.34 ppm; 4.08 A increased from 3.84 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 63 + H LYS 66 OK 100 100 100 100 3.7-3.9 2769=100, 2771/7070=67...(10) HA GLU 35 - H LYS 66 far 0 82 0 - 8.0-8.8 Violated in 0 structures by 0.00 A. Peak 7062 from nnoeabs.peaks (7.72, 7.80, 119.34 ppm; 4.32 A increased from 4.07 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 64 + H LYS 66 OK 100 100 100 100 4.1-4.3 7042=95, 7047/7064=77...(8) H ASN 60 - H LYS 66 far 0 98 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 7063 from nnoeabs.peaks (3.75, 7.80, 119.34 ppm; 5.12 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 64 + H LYS 66 OK 100 100 100 100 4.7-4.8 3.6/7064=89, 3.0/7062=81...(7) Violated in 0 structures by 0.00 A. Peak 7064 from nnoeabs.peaks (7.92, 7.80, 119.34 ppm; 3.17 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 65 + H LYS 66 OK 100 100 100 100 2.7-2.9 7057=94, 7055/7066=43...(12) H GLU 69 - H LYS 66 far 0 94 0 - 4.6-4.7 H GLN 72 - H LYS 66 far 0 98 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 7065 from nnoeabs.peaks (4.31, 7.80, 119.34 ppm; 3.93 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 65 + H LYS 66 OK 100 100 100 100 3.6-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 7066 from nnoeabs.peaks (2.71, 7.80, 119.34 ppm; 3.58 A increased from 3.37 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASP 65 + H LYS 66 OK 100 100 100 100 2.9-3.4 2863=82, 1.8/7067=75...(10) HB3 ASP 61 - H LYS 66 far 0 94 0 - 7.5-8.5 Violated in 0 structures by 0.00 A. Peak 7067 from nnoeabs.peaks (2.64, 7.80, 119.34 ppm; 3.49 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 65 + H LYS 66 OK 100 100 100 100 2.4-2.7 2869=86, 1.8/7066=69...(11) Violated in 0 structures by 0.00 A. Peak 7068 from nnoeabs.peaks (4.08, 7.80, 119.34 ppm; 3.19 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 66 + H LYS 66 OK 100 100 100 100 2.8-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 7069 from nnoeabs.peaks (1.77, 7.80, 119.34 ppm; 3.74 A increased from 3.15 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 66 + H LYS 66 OK 100 100 100 100 3.6-3.6 2885=100, 1.8/7070=91...(17) HB3 GLU 63 - H LYS 66 far 0 98 0 - 5.8-6.0 HB ILE 56 - H LYS 66 far 0 100 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 7070 from nnoeabs.peaks (1.86, 7.80, 119.34 ppm; 2.99 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LYS 66 + H LYS 66 OK 100 100 100 100 2.4-2.5 2897=71, 1.8/2885=48...(20) HB3 LYS 68 - H LYS 66 far 0 99 0 - 6.6-6.8 HB2 LYS 68 - H LYS 66 far 0 88 0 - 7.4-7.5 HB ILE 8 - H LYS 66 far 0 70 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 7071 from nnoeabs.peaks (1.49, 7.80, 119.34 ppm; 3.16 A): 1 out of 8 assignments used, quality = 1.00: * HG2 LYS 66 + H LYS 66 OK 100 100 100 100 2.2-2.5 3.0/7070=52, 2920/3.0=45...(21) HG3 LYS 66 - H LYS 66 far 0 100 0 - 3.6-3.8 HG LEU 64 - H LYS 66 far 0 99 0 - 5.5-5.7 HB3 LEU 64 - H LYS 66 far 0 100 0 - 5.9-6.1 HG LEU 38 - H LYS 66 far 0 73 0 - 7.6-8.1 HD2 LYS 82 - H LYS 66 far 0 73 0 - 8.6-9.4 HB2 LEU 38 - H LYS 66 far 0 65 0 - 8.8-9.4 HG2 LYS 73 - H LYS 66 far 0 100 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 7072 from nnoeabs.peaks (1.49, 7.80, 119.34 ppm; 3.16 A): 1 out of 8 assignments used, quality = 1.00: HG2 LYS 66 + H LYS 66 OK 100 100 100 100 2.2-2.5 3.0/7070=52, 2920/3.0=45...(21) ! HG3 LYS 66 - H LYS 66 far 0 100 0 - 3.6-3.8 HG LEU 64 - H LYS 66 far 0 98 0 - 5.5-5.7 HB3 LEU 64 - H LYS 66 far 0 100 0 - 5.9-6.1 HG LEU 38 - H LYS 66 far 0 70 0 - 7.6-8.1 HD2 LYS 82 - H LYS 66 far 0 70 0 - 8.6-9.4 HB2 LEU 38 - H LYS 66 far 0 61 0 - 8.8-9.4 HG2 LYS 73 - H LYS 66 far 0 100 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 7073 from nnoeabs.peaks (1.60, 7.80, 119.34 ppm; 4.82 A): 1 out of 3 assignments used, quality = 1.00: * HD2 LYS 66 + H LYS 66 OK 100 100 100 100 4.3-4.7 1.8/7074=96, 2.9/7072=93...(31) HD3 LYS 82 - H LYS 66 far 0 68 0 - 9.3-10.2 HG3 LYS 73 - H LYS 66 far 0 100 0 - 10.0-11.3 Violated in 0 structures by 0.00 A. Peak 7074 from nnoeabs.peaks (1.70, 7.80, 119.34 ppm; 3.88 A): 1 out of 3 assignments used, quality = 1.00: * HD3 LYS 66 + H LYS 66 OK 100 100 100 100 3.5-3.9 2.9/7071=72, 2942/3.0=65...(28) HG LEU 70 - H LYS 66 far 0 100 0 - 5.9-6.6 HB3 LEU 70 - H LYS 66 far 0 97 0 - 8.3-8.8 Violated in 1 structures by 0.00 A. Peak 7075 from nnoeabs.peaks (2.90, 7.80, 119.34 ppm; 5.86 A increased from 4.69 A): 2 out of 5 assignments used, quality = 1.00: * HE2 LYS 66 + H LYS 66 OK 95 100 95 100 4.7-6.1 3.6/7071=98, 2.9/7074=97...(24) HE3 LYS 66 + H LYS 66 OK 95 100 95 100 4.6-6.0 3.6/7072=98, 2.9/7074=97...(22) HE3 LYS 68 - H LYS 66 far 15 98 15 - 5.4-8.3 HE2 LYS 68 - H LYS 66 far 5 96 5 - 5.5-8.2 HB2 ASN 60 - H LYS 66 far 0 100 0 - 7.2-7.4 Violated in 0 structures by 0.00 A. Peak 7076 from nnoeabs.peaks (2.90, 7.80, 119.34 ppm; 5.79 A increased from 4.63 A): 2 out of 5 assignments used, quality = 0.99: HE2 LYS 66 + H LYS 66 OK 95 100 95 100 4.7-6.1 3.6/7071=97, 2.9/7074=97...(24) * HE3 LYS 66 + H LYS 66 OK 85 100 85 100 4.6-6.0 3.6/7072=97, 2.9/7074=97...(22) HE3 LYS 68 - H LYS 66 far 15 100 15 - 5.4-8.3 HE2 LYS 68 - H LYS 66 far 5 99 5 - 5.5-8.2 HB2 ASN 60 - H LYS 66 far 0 99 0 - 7.2-7.4 Violated in 0 structures by 0.00 A. Peak 7077 from nnoeabs.peaks (8.48, 7.80, 119.34 ppm; 3.09 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 67 + H LYS 66 OK 100 100 100 100 2.6-2.6 7084=78, 7087/7070=40...(18) Violated in 0 structures by 0.00 A. Peak 7078 from nnoeabs.peaks (8.19, 7.80, 119.34 ppm; 4.67 A increased from 4.40 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 68 + H LYS 66 OK 100 100 100 100 4.5-4.5 7101=93, 7103/7077=88...(11) Violated in 0 structures by 0.00 A. Peak 7079 from nnoeabs.peaks (8.48, 8.48, 121.56 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ALA 67 + H ALA 67 OK 100 100 - 100 Peak 7080 from nnoeabs.peaks (3.91, 8.48, 121.56 ppm; 4.63 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 63 + H ALA 67 OK 100 100 100 100 3.9-4.1 10750=95, 2769/7077=73...(9) HA GLU 35 - H ALA 67 far 0 82 0 - 7.0-7.7 HA LEU 38 - H ALA 67 far 0 57 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 7081 from nnoeabs.peaks (3.75, 8.48, 121.56 ppm; 4.53 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 64 + H ALA 67 OK 100 100 100 100 3.5-3.6 2808=90, 2981/2.9=79...(11) Violated in 0 structures by 0.00 A. Peak 7082 from nnoeabs.peaks (7.92, 8.48, 121.56 ppm; 4.22 A): 2 out of 3 assignments used, quality = 1.00: * H ASP 65 + H ALA 67 OK 100 100 100 100 3.9-4.0 7058=84, 7064/7077=78...(13) H GLU 69 + H ALA 67 OK 94 94 100 100 3.7-3.9 7120=76, 7122/7103=71...(14) H GLN 72 - H ALA 67 far 0 98 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 7083 from nnoeabs.peaks (4.31, 8.48, 121.56 ppm; 5.52 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 65 + H ALA 67 OK 100 100 100 100 4.2-4.3 10772=100, 3.6/7077=96...(12) Violated in 0 structures by 0.00 A. Peak 7084 from nnoeabs.peaks (7.80, 8.48, 121.56 ppm; 3.36 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 66 + H ALA 67 OK 100 100 100 100 2.6-2.6 7077=100, 7070/7087=47...(18) H LYS 73 - H ALA 67 far 0 59 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 7085 from nnoeabs.peaks (4.08, 8.48, 121.56 ppm; 4.29 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 66 + H ALA 67 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 7086 from nnoeabs.peaks (1.77, 8.48, 121.56 ppm; 3.88 A increased from 3.65 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 66 + H ALA 67 OK 100 100 100 100 3.7-3.8 2895=100, 1.8/7087=80...(13) HB3 GLU 63 - H ALA 67 far 0 98 0 - 5.7-6.0 HB ILE 56 - H ALA 67 far 0 100 0 - 6.4-6.6 HB VAL 78 - H ALA 67 far 0 97 0 - 8.8-9.5 HB2 LYS 39 - H ALA 67 far 0 73 0 - 9.6-11.6 Violated in 0 structures by 0.00 A. Peak 7087 from nnoeabs.peaks (1.86, 8.48, 121.56 ppm; 3.65 A): 1 out of 6 assignments used, quality = 1.00: * HB3 LYS 66 + H ALA 67 OK 100 100 100 100 2.8-2.9 2907=85, 1.8/2895=68...(13) HB3 LYS 68 - H ALA 67 far 0 99 0 - 5.2-5.3 HB2 LYS 68 - H ALA 67 far 0 88 0 - 6.2-6.3 HB ILE 8 - H ALA 67 far 0 70 0 - 7.4-7.8 HB3 LYS 39 - H ALA 67 far 0 100 0 - 9.2-11.5 HG LEU 42 - H ALA 67 far 0 68 0 - 9.2-10.2 Violated in 0 structures by 0.00 A. Peak 7088 from nnoeabs.peaks (1.49, 8.48, 121.56 ppm; 4.56 A increased from 4.29 A): 1 out of 9 assignments used, quality = 1.00: * HG2 LYS 66 + H ALA 67 OK 100 100 100 100 4.4-4.5 7071/7077=86...(15) HG3 LYS 66 - H ALA 67 far 0 100 0 - 5.0-5.2 HG LEU 64 - H ALA 67 far 0 99 0 - 5.1-5.2 HG LEU 38 - H ALA 67 far 0 73 0 - 5.4-5.9 HB3 LEU 64 - H ALA 67 far 0 100 0 - 5.6-5.7 HB2 LEU 38 - H ALA 67 far 0 65 0 - 7.0-7.6 HG12 ILE 56 - H ALA 67 far 0 57 0 - 7.9-8.3 HD2 LYS 82 - H ALA 67 far 0 73 0 - 8.9-9.7 HG2 LYS 73 - H ALA 67 far 0 100 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 7089 from nnoeabs.peaks (1.49, 8.48, 121.56 ppm; 4.56 A increased from 4.29 A): 1 out of 9 assignments used, quality = 1.00: HG2 LYS 66 + H ALA 67 OK 100 100 100 100 4.4-4.5 7072/7077=86...(15) ! HG3 LYS 66 - H ALA 67 far 0 100 0 - 5.0-5.2 HG LEU 64 - H ALA 67 far 0 98 0 - 5.1-5.2 HG LEU 38 - H ALA 67 far 0 70 0 - 5.4-5.9 HB3 LEU 64 - H ALA 67 far 0 100 0 - 5.6-5.7 HB2 LEU 38 - H ALA 67 far 0 61 0 - 7.0-7.6 HG12 ILE 56 - H ALA 67 far 0 61 0 - 7.9-8.3 HD2 LYS 82 - H ALA 67 far 0 70 0 - 8.9-9.7 HG2 LYS 73 - H ALA 67 far 0 100 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 7090 from nnoeabs.peaks (1.60, 8.48, 121.56 ppm; 6.50 A increased from 5.83 A): 1 out of 3 assignments used, quality = 1.00: * HD2 LYS 66 + H ALA 67 OK 100 100 100 100 5.4-6.4 3.6/7087=99, 3.6/2895=98...(13) HG3 LYS 73 - H ALA 67 far 0 100 0 - 9.6-10.9 HD3 LYS 82 - H ALA 67 far 0 68 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 7091 from nnoeabs.peaks (1.70, 8.48, 121.56 ppm; 5.41 A increased from 4.56 A): 2 out of 3 assignments used, quality = 1.00: * HD3 LYS 66 + H ALA 67 OK 100 100 100 100 5.2-5.4 7074/7077=91...(11) HG LEU 70 + H ALA 67 OK 35 100 35 100 5.2-5.9 2.1/9519=90, 9539/3.0=78...(9) HB3 LEU 70 - H ALA 67 far 0 97 0 - 6.9-7.3 Violated in 0 structures by 0.00 A. Peak 7092 from nnoeabs.peaks (2.90, 8.48, 121.56 ppm; 6.50 A): 1 out of 5 assignments used, quality = 0.30: HE3 LYS 66 + H ALA 67 OK 30 100 30 100 5.6-7.6 3.6/7089=93, 4.7/7087=91...(10) ! HE2 LYS 66 - H ALA 67 poor 20 100 20 100 6.2-7.6 3.6/7088=93, 4.7/7087=91...(8) HE3 LYS 68 - H ALA 67 far 15 98 15 - 5.9-8.0 HE2 LYS 68 - H ALA 67 far 5 96 5 - 6.1-8.0 HB2 ASN 60 - H ALA 67 far 0 100 0 - 7.9-8.1 Violated in 15 structures by 0.47 A. Peak 7093 from nnoeabs.peaks (2.90, 8.48, 121.56 ppm; 5.95 A): 1 out of 5 assignments used, quality = 0.25: * HE3 LYS 66 + H ALA 67 OK 25 100 25 100 5.6-7.6 3.6/7089=85, 4.7/7087=83...(10) HE3 LYS 68 - H ALA 67 far 15 100 15 - 5.9-8.0 HE2 LYS 68 - H ALA 67 far 0 99 0 - 6.1-8.0 HE2 LYS 66 - H ALA 67 far 0 100 0 - 6.2-7.6 HB2 ASN 60 - H ALA 67 far 0 99 0 - 7.9-8.1 Violated in 15 structures by 0.88 A. Peak 7094 from nnoeabs.peaks (3.85, 8.48, 121.56 ppm; 3.60 A): 1 out of 4 assignments used, quality = 1.00: * HA ALA 67 + H ALA 67 OK 100 100 100 100 2.8-2.8 3.0=100 HA GLU 35 - H ALA 67 far 0 71 0 - 7.0-7.7 HA ALA 71 - H ALA 67 far 0 99 0 - 8.8-9.1 HA LEU 38 - H ALA 67 far 0 92 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 7095 from nnoeabs.peaks (1.34, 8.48, 121.56 ppm; 2.99 A): 1 out of 5 assignments used, quality = 1.00: * QB ALA 67 + H ALA 67 OK 100 100 100 100 2.1-2.2 2.9=100 HB2 LEU 70 - H ALA 67 far 0 73 0 - 5.2-5.7 HG3 LYS 68 - H ALA 67 far 0 98 0 - 5.3-5.5 HG12 ILE 8 - H ALA 67 far 0 84 0 - 7.8-8.4 HB2 LYS 82 - H ALA 67 far 0 100 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 7096 from nnoeabs.peaks (8.19, 8.48, 121.56 ppm; 3.42 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 68 + H ALA 67 OK 100 100 100 100 2.7-2.8 7103=100, 7110/2.9=61...(16) Violated in 0 structures by 0.00 A. Peak 7097 from nnoeabs.peaks (7.90, 8.48, 121.56 ppm; 4.22 A): 2 out of 3 assignments used, quality = 1.00: * H GLU 69 + H ALA 67 OK 100 100 100 100 3.7-3.9 7120=83, 7115/7103=78...(14) H ASP 65 + H ALA 67 OK 94 94 100 100 3.9-4.0 7058=77, 7057/7077=70...(13) H GLN 72 - H ALA 67 far 0 100 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 7098 from nnoeabs.peaks (8.19, 8.19, 116.17 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 68 + H LYS 68 OK 100 100 - 100 Peak 7099 from nnoeabs.peaks (3.75, 8.19, 116.17 ppm; 4.26 A increased from 3.79 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 64 + H LYS 68 OK 100 100 100 100 3.9-4.0 2981/7105=71, 10249=64...(9) Violated in 0 structures by 0.00 A. Peak 7100 from nnoeabs.peaks (4.31, 8.19, 116.17 ppm; 3.93 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 65 + H LYS 68 OK 100 100 100 100 3.6-3.8 2855=68, 7118/7115=49...(17) Violated in 0 structures by 0.00 A. Peak 7101 from nnoeabs.peaks (7.80, 8.19, 116.17 ppm; 4.79 A increased from 4.50 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 66 + H LYS 68 OK 100 100 100 100 4.5-4.5 7078=100, 7077/7103=90...(11) H LYS 73 - H LYS 68 far 0 59 0 - 7.9-8.1 Violated in 0 structures by 0.00 A. Peak 7102 from nnoeabs.peaks (4.08, 8.19, 116.17 ppm; 4.96 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 66 + H LYS 68 OK 100 100 100 100 4.6-4.8 10774=100, 3.6/7103=87...(8) Violated in 0 structures by 0.00 A. Peak 7103 from nnoeabs.peaks (8.48, 8.19, 116.17 ppm; 3.17 A): 1 out of 2 assignments used, quality = 0.99: * H ALA 67 + H LYS 68 OK 99 100 100 99 2.7-2.8 7096=80, 2.9/7110=53...(16) H ARG 79 - H LYS 68 far 0 93 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 7104 from nnoeabs.peaks (3.85, 8.19, 116.17 ppm; 3.60 A increased from 3.39 A): 1 out of 4 assignments used, quality = 1.00: * HA ALA 67 + H LYS 68 OK 100 100 100 100 3.6-3.6 3.6=100 HA ALA 71 - H LYS 68 far 0 99 0 - 7.4-7.9 HA GLU 35 - H LYS 68 far 0 71 0 - 9.1-9.6 HA LEU 38 - H LYS 68 far 0 92 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 7105 from nnoeabs.peaks (1.34, 8.19, 116.17 ppm; 3.06 A): 1 out of 5 assignments used, quality = 0.98: * QB ALA 67 + H LYS 68 OK 98 100 100 98 2.3-2.5 2985=73, 2.9/7103=47...(13) HG3 LYS 68 - H LYS 68 far 0 98 0 - 3.3-3.4 HB2 LEU 70 - H LYS 68 far 0 73 0 - 5.3-5.6 HB2 LYS 82 - H LYS 68 far 0 100 0 - 8.6-9.2 HG12 ILE 8 - H LYS 68 far 0 84 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 7106 from nnoeabs.peaks (3.81, 8.19, 116.17 ppm; 3.18 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 68 + H LYS 68 OK 100 100 100 100 2.8-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 7107 from nnoeabs.peaks (1.84, 8.19, 116.17 ppm; 2.92 A): 1 out of 4 assignments used, quality = 0.70: HB3 LYS 68 + H LYS 68 OK 70 71 100 98 2.6-2.6 1.8/2998=45, 2.9/7112=43...(22) ! HB2 LYS 68 - H LYS 68 far 0 100 0 - 3.6-3.6 HB3 LYS 66 - H LYS 68 far 0 88 0 - 5.4-5.5 HB3 LYS 39 - H LYS 68 far 0 87 0 - 9.8-12.3 Violated in 0 structures by 0.00 A. Peak 7108 from nnoeabs.peaks (1.87, 8.19, 116.17 ppm; 2.93 A): 1 out of 7 assignments used, quality = 0.99: * HB3 LYS 68 + H LYS 68 OK 99 100 100 99 2.6-2.6 3010=56, 1.8/2998=45...(22) HB2 LYS 68 - H LYS 68 far 0 71 0 - 3.6-3.6 HB3 LYS 66 - H LYS 68 far 0 99 0 - 5.4-5.5 HG LEU 42 - H LYS 68 far 0 85 0 - 8.8-9.9 HB ILE 8 - H LYS 68 far 0 87 0 - 8.9-9.4 HB VAL 54 - H LYS 68 far 0 97 0 - 9.4-10.0 HB3 LYS 39 - H LYS 68 far 0 99 0 - 9.8-12.3 Violated in 0 structures by 0.00 A. Peak 7109 from nnoeabs.peaks (1.64, 8.19, 116.17 ppm; 3.20 A): 1 out of 6 assignments used, quality = 1.00: * HG2 LYS 68 + H LYS 68 OK 100 100 100 100 1.9-2.1 2.9/7107=57, 3021=52...(22) HD2 LYS 68 - H LYS 68 far 0 99 0 - 3.5-4.0 HD3 LYS 68 - H LYS 68 far 0 99 0 - 4.1-4.5 HB ILE 76 - H LYS 68 far 0 100 0 - 9.4-9.8 HB3 LEU 6 - H LYS 68 far 0 100 0 - 9.6-10.1 HB3 ARG 79 - H LYS 68 far 0 98 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 7110 from nnoeabs.peaks (1.35, 8.19, 116.17 ppm; 3.04 A): 1 out of 5 assignments used, quality = 0.96: QB ALA 67 + H LYS 68 OK 96 98 100 98 2.3-2.5 2985=69, 2.9/7103=46...(13) ! HG3 LYS 68 - H LYS 68 far 0 100 0 - 3.3-3.4 HB2 LEU 70 - H LYS 68 far 0 92 0 - 5.3-5.6 HB2 LYS 82 - H LYS 68 far 0 100 0 - 8.6-9.2 HG12 ILE 8 - H LYS 68 far 0 97 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 7111 from nnoeabs.peaks (1.65, 8.19, 116.17 ppm; 3.20 A): 1 out of 6 assignments used, quality = 0.99: HG2 LYS 68 + H LYS 68 OK 99 99 100 100 1.9-2.1 2.9/7107=57, 3021=51...(22) ! HD2 LYS 68 - H LYS 68 far 0 100 0 - 3.5-4.0 HD3 LYS 68 - H LYS 68 far 0 100 0 - 4.1-4.5 HB ILE 76 - H LYS 68 far 0 99 0 - 9.4-9.8 HB3 LEU 6 - H LYS 68 far 0 100 0 - 9.6-10.1 HB3 ARG 79 - H LYS 68 far 0 100 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 7112 from nnoeabs.peaks (1.65, 8.19, 116.17 ppm; 3.20 A): 1 out of 6 assignments used, quality = 0.99: HG2 LYS 68 + H LYS 68 OK 99 99 100 100 1.9-2.1 2.9/7107=57, 3021=51...(22) HD2 LYS 68 - H LYS 68 far 0 100 0 - 3.5-4.0 ! HD3 LYS 68 - H LYS 68 far 0 100 0 - 4.1-4.5 HB ILE 76 - H LYS 68 far 0 100 0 - 9.4-9.8 HB3 LEU 6 - H LYS 68 far 0 100 0 - 9.6-10.1 HB3 ARG 79 - H LYS 68 far 0 100 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 7113 from nnoeabs.peaks (2.91, 8.19, 116.17 ppm; 5.64 A increased from 5.31 A): 2 out of 6 assignments used, quality = 0.97: * HE2 LYS 68 + H LYS 68 OK 85 100 85 100 4.8-6.0 3.6/7109=96, 3.6/3032=85...(17) HE3 LYS 68 + H LYS 68 OK 80 100 80 100 4.6-6.0 3.6/7109=96, 3.6/3032=85...(17) HE3 LYS 66 - H LYS 68 far 0 99 0 - 7.3-9.3 HE2 LYS 66 - H LYS 68 far 0 96 0 - 8.4-9.3 HE3 LYS 73 - H LYS 68 far 0 65 0 - 9.2-12.6 HB2 ASN 60 - H LYS 68 far 0 94 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 7114 from nnoeabs.peaks (2.91, 8.19, 116.17 ppm; 5.64 A increased from 5.31 A): 2 out of 6 assignments used, quality = 0.97: HE2 LYS 68 + H LYS 68 OK 85 100 85 100 4.8-6.0 3.6/7109=96, 3.6/3032=85...(17) * HE3 LYS 68 + H LYS 68 OK 80 100 80 100 4.6-6.0 3.6/7109=96, 3.6/3032=85...(17) HE3 LYS 66 - H LYS 68 far 0 100 0 - 7.3-9.3 HE2 LYS 66 - H LYS 68 far 0 98 0 - 8.4-9.3 HE3 LYS 73 - H LYS 68 far 0 61 0 - 9.2-12.6 HB2 ASN 60 - H LYS 68 far 0 96 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 7115 from nnoeabs.peaks (7.90, 8.19, 116.17 ppm; 3.08 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 69 + H LYS 68 OK 100 100 100 100 2.4-2.6 7122=97, 7129/7112=35...(19) H ASP 65 - H LYS 68 far 0 94 0 - 4.8-4.9 H GLN 72 - H LYS 68 far 0 100 0 - 5.9-6.0 Violated in 0 structures by 0.00 A. Peak 7116 from nnoeabs.peaks (7.96, 8.19, 116.17 ppm; 4.77 A increased from 4.49 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 70 + H LYS 68 OK 100 100 100 100 4.3-4.6 7141=100, 7137/7115=93...(11) Violated in 0 structures by 0.00 A. Peak 7117 from nnoeabs.peaks (7.90, 7.90, 119.49 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 69 + H GLU 69 OK 100 100 - 100 Peak 7118 from nnoeabs.peaks (4.31, 7.90, 119.49 ppm; 4.43 A): 1 out of 1 assignment used, quality = 0.99: * HA ASP 65 + H GLU 69 OK 99 100 100 99 3.8-4.1 7100/7115=70...(13) Violated in 0 structures by 0.00 A. Peak 7119 from nnoeabs.peaks (4.08, 7.90, 119.49 ppm; 3.76 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 66 + H GLU 69 OK 100 100 100 100 3.4-3.6 2881=100, 3102/7133=61...(10) Violated in 0 structures by 0.00 A. Peak 7120 from nnoeabs.peaks (8.48, 7.90, 119.49 ppm; 4.49 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 67 + H GLU 69 OK 100 100 100 100 3.7-3.9 7103/7115=84...(14) Violated in 0 structures by 0.00 A. Peak 7121 from nnoeabs.peaks (3.85, 7.90, 119.49 ppm; 4.52 A increased from 4.02 A): 1 out of 3 assignments used, quality = 0.99: * HA ALA 67 + H GLU 69 OK 99 100 100 99 4.2-4.6 3.6/7115=79...(7) HA ALA 71 - H GLU 69 far 0 99 0 - 6.8-7.1 HA GLU 35 - H GLU 69 far 0 71 0 - 9.2-9.7 Violated in 1 structures by 0.00 A. Peak 7122 from nnoeabs.peaks (8.19, 7.90, 119.49 ppm; 3.11 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 68 + H GLU 69 OK 100 100 100 100 2.4-2.6 7115=100, 7112/7129=35...(19) Violated in 0 structures by 0.00 A. Peak 7123 from nnoeabs.peaks (3.81, 7.90, 119.49 ppm; 3.81 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 68 + H GLU 69 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 7124 from nnoeabs.peaks (1.84, 7.90, 119.49 ppm; 4.01 A increased from 3.21 A): 2 out of 5 assignments used, quality = 1.00: * HB2 LYS 68 + H GLU 69 OK 100 100 100 100 3.7-4.0 3008=97, 1.8/3020=68...(17) HB3 LYS 68 + H GLU 69 OK 71 71 100 100 3.9-4.1 7107/7115=77...(20) HB3 LYS 66 - H GLU 69 far 0 88 0 - 5.5-5.7 HB3 LYS 39 - H GLU 69 far 0 87 0 - 9.0-11.5 HB2 LEU 42 - H GLU 69 far 0 75 0 - 10.0-11.0 Violated in 0 structures by 0.00 A. Peak 7125 from nnoeabs.peaks (1.87, 7.90, 119.49 ppm; 4.03 A increased from 3.22 A): 2 out of 5 assignments used, quality = 1.00: * HB3 LYS 68 + H GLU 69 OK 100 100 100 100 3.9-4.1 3020=82, 7108/7115=77...(20) HB2 LYS 68 + H GLU 69 OK 71 71 100 100 3.7-4.0 1.8/3020=68, 4.6=65...(17) HB3 LYS 66 - H GLU 69 far 0 99 0 - 5.5-5.7 HB3 LYS 39 - H GLU 69 far 0 99 0 - 9.0-11.5 HG LEU 42 - H GLU 69 far 0 85 0 - 9.2-10.3 Violated in 0 structures by 0.00 A. Peak 7126 from nnoeabs.peaks (1.64, 7.90, 119.49 ppm; 3.87 A): 1 out of 7 assignments used, quality = 1.00: * HG2 LYS 68 + H GLU 69 OK 100 100 100 100 2.4-2.7 1.8/7127=74...(19) HD3 LYS 68 - H GLU 69 far 0 99 0 - 4.4-5.1 HD2 LYS 68 - H GLU 69 far 0 99 0 - 4.7-5.1 HD3 LYS 73 - H GLU 69 far 0 88 0 - 7.7-9.9 HD2 LYS 73 - H GLU 69 far 0 85 0 - 7.9-9.4 HB ILE 76 - H GLU 69 far 0 100 0 - 9.0-9.6 HD2 LYS 39 - H GLU 69 far 0 98 0 - 9.4-12.4 Violated in 0 structures by 0.00 A. Peak 7127 from nnoeabs.peaks (1.35, 7.90, 119.49 ppm; 3.90 A): 1 out of 4 assignments used, quality = 1.00: * HG3 LYS 68 + H GLU 69 OK 100 100 100 100 2.4-2.9 1.8/7128=76, 2.9/3008=57...(18) QB ALA 67 - H GLU 69 far 0 98 0 - 4.2-4.4 HB2 LEU 70 - H GLU 69 far 0 92 0 - 4.5-4.9 HG2 LYS 39 - H GLU 69 far 0 100 0 - 9.5-11.1 Violated in 0 structures by 0.00 A. Peak 7128 from nnoeabs.peaks (1.65, 7.90, 119.49 ppm; 3.87 A): 1 out of 7 assignments used, quality = 0.99: HG2 LYS 68 + H GLU 69 OK 99 99 100 100 2.4-2.7 1.8/7127=74...(19) HD3 LYS 68 - H GLU 69 far 0 100 0 - 4.4-5.1 ! HD2 LYS 68 - H GLU 69 far 0 100 0 - 4.7-5.1 HD3 LYS 73 - H GLU 69 far 0 98 0 - 7.7-9.9 HD2 LYS 73 - H GLU 69 far 0 96 0 - 7.9-9.4 HB ILE 76 - H GLU 69 far 0 99 0 - 9.0-9.6 HD2 LYS 39 - H GLU 69 far 0 100 0 - 9.4-12.4 Violated in 0 structures by 0.00 A. Peak 7129 from nnoeabs.peaks (1.65, 7.90, 119.49 ppm; 3.87 A): 1 out of 7 assignments used, quality = 0.99: HG2 LYS 68 + H GLU 69 OK 99 99 100 100 2.4-2.7 1.8/7127=74...(19) ! HD3 LYS 68 - H GLU 69 far 0 100 0 - 4.4-5.1 HD2 LYS 68 - H GLU 69 far 0 100 0 - 4.7-5.1 HD3 LYS 73 - H GLU 69 far 0 97 0 - 7.7-9.9 HD2 LYS 73 - H GLU 69 far 0 96 0 - 7.9-9.4 HB ILE 76 - H GLU 69 far 0 100 0 - 9.0-9.6 HD2 LYS 39 - H GLU 69 far 0 100 0 - 9.4-12.4 Violated in 0 structures by 0.00 A. Peak 7130 from nnoeabs.peaks (2.91, 7.90, 119.49 ppm; 5.90 A): 2 out of 7 assignments used, quality = 0.96: * HE2 LYS 68 + H GLU 69 OK 90 100 90 100 4.8-6.3 3.6/7126=93, 3.6/7127=92...(14) HE3 LYS 68 + H GLU 69 OK 65 100 65 100 4.2-6.4 3.6/7126=93, 3.6/7127=92...(14) HE3 LYS 66 - H GLU 69 far 0 99 0 - 6.0-8.3 HE3 LYS 73 - H GLU 69 far 0 65 0 - 6.7-10.5 HE2 LYS 66 - H GLU 69 far 0 96 0 - 7.4-8.3 HE2 LYS 39 - H GLU 69 far 0 59 0 - 9.2-13.0 HE3 LYS 39 - H GLU 69 far 0 71 0 - 9.9-12.5 Violated in 0 structures by 0.00 A. Peak 7131 from nnoeabs.peaks (2.91, 7.90, 119.49 ppm; 5.90 A): 2 out of 7 assignments used, quality = 0.96: HE2 LYS 68 + H GLU 69 OK 90 100 90 100 4.8-6.3 3.6/7126=93, 3.6/7127=92...(14) * HE3 LYS 68 + H GLU 69 OK 65 100 65 100 4.2-6.4 3.6/7126=93, 3.6/7127=92...(14) HE3 LYS 66 - H GLU 69 far 0 100 0 - 6.0-8.3 HE3 LYS 73 - H GLU 69 far 0 61 0 - 6.7-10.5 HE2 LYS 66 - H GLU 69 far 0 98 0 - 7.4-8.3 HE2 LYS 39 - H GLU 69 far 0 63 0 - 9.2-13.0 HE3 LYS 39 - H GLU 69 far 0 75 0 - 9.9-12.5 Violated in 0 structures by 0.00 A. Peak 7132 from nnoeabs.peaks (4.00, 7.90, 119.49 ppm; 3.15 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 69 + H GLU 69 OK 100 100 100 100 2.8-2.9 3.0=100 HA LEU 70 - H GLU 69 far 0 85 0 - 5.2-5.5 Violated in 0 structures by 0.00 A. Peak 7133 from nnoeabs.peaks (2.13, 7.90, 119.49 ppm; 2.62 A): 1 out of 5 assignments used, quality = 0.97: * HB2 GLU 69 + H GLU 69 OK 97 100 100 97 2.2-2.3 3095=68, 3.0/3110=27...(15) HG2 GLU 69 - H GLU 69 far 0 100 0 - 2.9-3.4 HB3 GLU 69 - H GLU 69 far 0 100 0 - 3.5-3.6 HB2 GLN 72 - H GLU 69 far 0 63 0 - 6.1-6.6 HB2 LEU 64 - H GLU 69 far 0 97 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 7134 from nnoeabs.peaks (2.13, 7.90, 119.49 ppm; 2.62 A): 1 out of 5 assignments used, quality = 0.97: HB2 GLU 69 + H GLU 69 OK 97 100 100 97 2.2-2.3 3095=68, 3.0/3110=27...(15) HG2 GLU 69 - H GLU 69 far 0 100 0 - 2.9-3.4 ! HB3 GLU 69 - H GLU 69 far 0 100 0 - 3.5-3.6 HB2 GLN 72 - H GLU 69 far 0 63 0 - 6.1-6.6 HB2 LEU 64 - H GLU 69 far 0 97 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 7135 from nnoeabs.peaks (2.13, 7.90, 119.49 ppm; 2.62 A): 1 out of 5 assignments used, quality = 0.97: HB2 GLU 69 + H GLU 69 OK 97 100 100 97 2.2-2.3 3095=68, 3.0/3110=27...(15) ! HG2 GLU 69 - H GLU 69 far 0 100 0 - 2.9-3.4 HB3 GLU 69 - H GLU 69 far 0 100 0 - 3.5-3.6 HB2 GLN 72 - H GLU 69 far 0 63 0 - 6.1-6.6 HB2 LEU 64 - H GLU 69 far 0 97 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 7136 from nnoeabs.peaks (2.34, 7.90, 119.49 ppm; 4.00 A increased from 3.76 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 69 + H GLU 69 OK 100 100 100 100 2.7-3.8 3117=100, 1.8/3110=84...(11) Violated in 0 structures by 0.00 A. Peak 7137 from nnoeabs.peaks (7.96, 7.90, 119.49 ppm; 2.95 A): 1 out of 1 assignment used, quality = 0.99: * H LEU 70 + H GLU 69 OK 99 100 100 99 2.6-2.9 7143=91, 4.6/7134=25...(13) Violated in 0 structures by 0.00 A. Peak 7138 from nnoeabs.peaks (7.96, 7.96, 119.43 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 70 + H LEU 70 OK 100 100 - 100 Peak 7139 from nnoeabs.peaks (4.08, 7.96, 119.43 ppm; 4.77 A): 1 out of 1 assignment used, quality = 0.97: * HA LYS 66 + H LEU 70 OK 97 100 100 97 3.5-3.9 2881/7137=83...(6) Violated in 0 structures by 0.00 A. Peak 7140 from nnoeabs.peaks (3.85, 7.96, 119.43 ppm; 4.15 A): 1 out of 4 assignments used, quality = 1.00: * HA ALA 67 + H LEU 70 OK 100 100 100 100 3.8-4.1 2978=93, 3132/3133=56...(8) HA ALA 71 - H LEU 70 far 0 99 0 - 5.3-5.5 HA GLU 35 - H LEU 70 far 0 71 0 - 7.5-8.2 HA LEU 38 - H LEU 70 far 0 92 0 - 8.7-9.7 Violated in 0 structures by 0.00 A. Peak 7141 from nnoeabs.peaks (8.19, 7.96, 119.43 ppm; 4.78 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 68 + H LEU 70 OK 100 100 100 100 4.3-4.6 7116=100, 7115/7137=93...(11) Violated in 0 structures by 0.00 A. Peak 7142 from nnoeabs.peaks (3.81, 7.96, 119.43 ppm; 5.00 A increased from 4.44 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 68 + H LEU 70 OK 100 100 100 100 4.4-4.9 3.6/7137=90...(6) Violated in 0 structures by 0.00 A. Peak 7143 from nnoeabs.peaks (7.90, 7.96, 119.43 ppm; 3.05 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 69 + H LEU 70 OK 100 100 100 100 2.6-2.9 7137=100, 7135/4.6=27...(14) H GLN 72 - H LEU 70 far 0 100 0 - 3.9-4.5 H ASP 65 - H LEU 70 far 0 94 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 7144 from nnoeabs.peaks (4.00, 7.96, 119.43 ppm; 3.56 A): 2 out of 3 assignments used, quality = 1.00: * HA GLU 69 + H LEU 70 OK 100 100 100 100 3.5-3.6 3.6=100 HA LEU 70 + H LEU 70 OK 85 85 100 100 2.8-2.8 3.0=100 HA GLU 75 - H LEU 70 far 0 100 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 7145 from nnoeabs.peaks (2.13, 7.96, 119.43 ppm; 3.34 A): 2 out of 5 assignments used, quality = 1.00: * HB2 GLU 69 + H LEU 70 OK 99 100 100 99 2.4-2.8 7135/7137=65, 3109=50...(13) HB3 GLU 69 + H LEU 70 OK 97 100 100 97 2.9-3.3 3090/3.6=50, 3109=49...(10) HG2 GLU 69 - H LEU 70 far 0 100 0 - 4.6-4.8 HB2 GLN 72 - H LEU 70 far 0 63 0 - 6.3-6.9 HB2 LEU 64 - H LEU 70 far 0 97 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 7146 from nnoeabs.peaks (2.13, 7.96, 119.43 ppm; 3.34 A): 2 out of 5 assignments used, quality = 1.00: HB2 GLU 69 + H LEU 70 OK 99 100 100 99 2.4-2.8 7135/7137=65, 3109=50...(13) * HB3 GLU 69 + H LEU 70 OK 97 100 100 97 2.9-3.3 3090/3.6=50, 3109=49...(10) HG2 GLU 69 - H LEU 70 far 0 100 0 - 4.6-4.8 HB2 GLN 72 - H LEU 70 far 0 63 0 - 6.3-6.9 HB2 LEU 64 - H LEU 70 far 0 97 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 7147 from nnoeabs.peaks (2.13, 7.96, 119.43 ppm; 3.34 A): 2 out of 5 assignments used, quality = 1.00: HB2 GLU 69 + H LEU 70 OK 99 100 100 99 2.4-2.8 7135/7137=65, 3109=50...(13) HB3 GLU 69 + H LEU 70 OK 97 100 100 97 2.9-3.3 3090/3.6=50, 3109=49...(10) ! HG2 GLU 69 - H LEU 70 far 0 100 0 - 4.6-4.8 HB2 GLN 72 - H LEU 70 far 0 63 0 - 6.3-6.9 HB2 LEU 64 - H LEU 70 far 0 97 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 7148 from nnoeabs.peaks (2.34, 7.96, 119.43 ppm; 5.23 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 69 + H LEU 70 OK 100 100 100 100 4.6-5.0 3123=100, 3117/7137=91...(7) Violated in 0 structures by 0.00 A. Peak 7149 from nnoeabs.peaks (4.02, 7.96, 119.43 ppm; 3.62 A): 2 out of 3 assignments used, quality = 1.00: * HA LEU 70 + H LEU 70 OK 100 100 100 100 2.8-2.8 3.0=100 HA GLU 69 + H LEU 70 OK 85 85 100 100 3.5-3.6 3.6=100 HA GLU 75 - H LEU 70 far 0 93 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 7150 from nnoeabs.peaks (1.37, 7.96, 119.43 ppm; 3.59 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 70 + H LEU 70 OK 100 100 100 100 2.3-2.5 3133=100, 1.8/3142=69...(15) QB ALA 67 - H LEU 70 far 0 73 0 - 4.8-5.1 HG3 LYS 68 - H LEU 70 far 0 92 0 - 5.2-5.5 HG2 LYS 39 - H LEU 70 far 0 87 0 - 6.8-8.6 Violated in 0 structures by 0.00 A. Peak 7151 from nnoeabs.peaks (1.72, 7.96, 119.43 ppm; 3.15 A): 1 out of 3 assignments used, quality = 0.93: HG LEU 70 + H LEU 70 OK 93 95 100 98 2.3-2.8 3150=51, 3.0/3133=44...(13) ! HB3 LEU 70 - H LEU 70 far 0 100 0 - 3.5-3.6 HD3 LYS 66 - H LEU 70 far 0 97 0 - 4.9-5.7 Violated in 0 structures by 0.00 A. Peak 7152 from nnoeabs.peaks (1.70, 7.96, 119.43 ppm; 3.15 A): 1 out of 5 assignments used, quality = 0.99: * HG LEU 70 + H LEU 70 OK 99 100 100 99 2.3-2.8 3150=55, 3.0/3133=44...(13) HB3 LEU 70 - H LEU 70 far 0 95 0 - 3.5-3.6 HD3 LYS 66 - H LEU 70 far 0 100 0 - 4.9-5.7 HD2 LYS 73 - H LEU 70 far 0 75 0 - 5.8-7.6 HD3 LYS 73 - H LEU 70 far 0 71 0 - 6.4-7.8 Violated in 0 structures by 0.00 A. Peak 7153 from nnoeabs.peaks (0.81, 7.96, 119.43 ppm; 3.82 A): 2 out of 6 assignments used, quality = 1.00: * QD1 LEU 70 + H LEU 70 OK 100 100 100 100 3.2-3.6 2.1/7151=84, 3.1/3133=61...(14) QD2 LEU 70 + H LEU 70 OK 79 99 80 100 3.6-4.0 2.1/7152=84, 3166=72...(9) QD2 LEU 38 - H LEU 70 far 0 100 0 - 6.6-7.4 QD1 ILE 76 - H LEU 70 far 0 96 0 - 6.9-7.8 QG2 VAL 32 - H LEU 70 far 0 96 0 - 9.0-9.6 QG2 ILE 8 - H LEU 70 far 0 79 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 7154 from nnoeabs.peaks (0.81, 7.96, 119.43 ppm; 3.82 A): 2 out of 7 assignments used, quality = 1.00: QD1 LEU 70 + H LEU 70 OK 99 99 100 100 3.2-3.6 2.1/7151=84, 3.1/3133=61...(14) * QD2 LEU 70 + H LEU 70 OK 80 100 80 100 3.6-4.0 2.1/7152=84, 3166=72...(9) QD2 LEU 38 - H LEU 70 far 0 96 0 - 6.6-7.4 QD1 ILE 76 - H LEU 70 far 0 100 0 - 6.9-7.8 QD1 LEU 6 - H LEU 70 far 0 63 0 - 7.8-8.7 QG2 VAL 32 - H LEU 70 far 0 87 0 - 9.0-9.6 QG2 ILE 8 - H LEU 70 far 0 91 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 7155 from nnoeabs.peaks (8.26, 7.96, 119.43 ppm; 3.57 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 71 + H LEU 70 OK 100 100 100 100 2.7-3.0 7157=100, 7159/3133=57...(12) Violated in 0 structures by 0.00 A. Peak 7156 from nnoeabs.peaks (8.26, 8.26, 119.60 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H ALA 71 + H ALA 71 OK 100 100 - 100 H PHE 45 + H PHE 45 OK 71 71 - 100 Peak 7157 from nnoeabs.peaks (7.96, 8.26, 119.60 ppm; 3.19 A): 1 out of 3 assignments used, quality = 0.98: * H LEU 70 + H ALA 71 OK 98 100 100 98 2.7-3.0 7155=71, 3133/7159=45...(11) H LEU 42 - H PHE 45 far 0 71 0 - 4.8-5.0 H LEU 42 - H ALA 71 far 0 100 0 - 7.9-8.8 Violated in 0 structures by 0.00 A. Peak 7158 from nnoeabs.peaks (4.02, 8.26, 119.60 ppm; 3.98 A): 1 out of 4 assignments used, quality = 1.00: * HA LEU 70 + H ALA 71 OK 100 100 100 100 3.5-3.6 3.6=100 HA GLU 69 - H ALA 71 far 0 85 0 - 4.5-5.0 HB2 SER 49 - H PHE 45 far 0 36 0 - 6.9-9.4 HA GLU 75 - H ALA 71 far 0 93 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 7159 from nnoeabs.peaks (1.37, 8.26, 119.60 ppm; 2.94 A): 1 out of 8 assignments used, quality = 0.96: * HB2 LEU 70 + H ALA 71 OK 96 100 100 96 2.2-2.6 1.8/7161=53, 3140=46...(12) QB ALA 67 - H ALA 71 far 0 73 0 - 4.9-5.1 HG3 LYS 68 - H ALA 71 far 0 92 0 - 5.9-6.5 HG2 LYS 39 - H ALA 71 far 0 87 0 - 6.0-7.5 HG3 LYS 40 - H PHE 45 far 0 68 0 - 7.6-8.5 HG2 LYS 39 - H PHE 45 far 0 55 0 - 8.1-9.2 HB3 ARG 30 - H PHE 45 far 0 71 0 - 8.4-9.1 HB3 LEU 2 - H PHE 45 far 0 39 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 7160 from nnoeabs.peaks (1.72, 8.26, 119.60 ppm; 3.43 A): 1 out of 9 assignments used, quality = 1.00: * HB3 LEU 70 + H ALA 71 OK 100 100 100 100 2.9-3.4 1.8/7159=84, 3149=78...(10) HG LEU 70 - H ALA 71 far 0 95 0 - 4.4-4.6 HD3 LYS 47 - H PHE 45 far 0 42 0 - 5.7-6.7 HD2 LYS 47 - H PHE 45 far 0 41 0 - 5.8-7.6 HD3 LYS 66 - H ALA 71 far 0 97 0 - 7.9-8.4 HB2 LEU 2 - H PHE 45 far 0 65 0 - 8.7-9.8 HB3 LYS 40 - H PHE 45 far 0 45 0 - 8.8-9.2 HB2 GLU 28 - H PHE 45 far 0 51 0 - 9.2-9.8 HB3 LEU 70 - H PHE 45 far 0 71 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 7161 from nnoeabs.peaks (1.70, 8.26, 119.60 ppm; 3.43 A): 1 out of 11 assignments used, quality = 0.95: HB3 LEU 70 + H ALA 71 OK 95 95 100 100 2.9-3.4 1.8/7159=84, 3149=72...(10) ! HG LEU 70 - H ALA 71 far 0 100 0 - 4.4-4.6 HD3 LYS 47 - H PHE 45 far 0 63 0 - 5.7-6.7 HD2 LYS 47 - H PHE 45 far 0 62 0 - 5.8-7.6 HD2 LYS 73 - H ALA 71 far 0 75 0 - 6.8-8.4 HB ILE 52 - H PHE 45 far 0 50 0 - 7.0-7.9 HD3 LYS 73 - H ALA 71 far 0 71 0 - 7.7-8.3 HD3 LYS 66 - H ALA 71 far 0 100 0 - 7.9-8.4 HB2 LEU 2 - H PHE 45 far 0 71 0 - 8.7-9.8 HB3 LYS 40 - H PHE 45 far 0 65 0 - 8.8-9.2 HB3 LEU 70 - H PHE 45 far 0 63 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 7162 from nnoeabs.peaks (0.81, 8.26, 119.60 ppm; 4.31 A increased from 3.83 A): 1 out of 14 assignments used, quality = 1.00: * QD1 LEU 70 + H ALA 71 OK 100 100 100 100 4.0-4.2 3.1/7159=83, 3.1/7160=75...(9) QD1 ILE 76 - H PHE 45 far 0 65 0 - 4.5-5.0 QD2 LEU 70 - H ALA 71 far 0 99 0 - 4.5-4.8 QD1 ILE 76 - H ALA 71 far 0 96 0 - 4.8-5.5 QG2 ILE 52 - H PHE 45 far 0 38 0 - 5.2-5.7 QD2 LEU 38 - H ALA 71 far 0 100 0 - 6.3-6.8 QD2 LEU 2 - H PHE 45 far 0 70 0 - 7.4-9.2 QG2 VAL 32 - H ALA 71 far 0 96 0 - 8.4-8.9 QD2 LEU 38 - H PHE 45 far 0 70 0 - 8.4-9.1 QG2 VAL 32 - H PHE 45 far 0 64 0 - 8.4-8.9 QG2 ILE 52 - H ALA 71 far 0 63 0 - 9.1-10.2 QD2 LEU 70 - H PHE 45 far 0 69 0 - 9.8-10.7 QD1 LEU 70 - H PHE 45 far 0 71 0 - 9.8-10.6 QG2 ILE 8 - H ALA 71 far 0 79 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 7163 from nnoeabs.peaks (0.81, 8.26, 119.60 ppm; 4.31 A increased from 3.83 A): 1 out of 16 assignments used, quality = 0.99: QD1 LEU 70 + H ALA 71 OK 99 99 100 100 4.0-4.2 3.1/7159=83, 3.1/7160=75...(9) QD1 ILE 76 - H PHE 45 far 0 70 0 - 4.5-5.0 ! QD2 LEU 70 - H ALA 71 far 0 100 0 - 4.5-4.8 QD1 ILE 76 - H ALA 71 far 0 100 0 - 4.8-5.5 QG2 ILE 52 - H PHE 45 far 0 49 0 - 5.2-5.7 QD1 LEU 6 - H PHE 45 far 0 38 0 - 5.8-6.4 QD2 LEU 38 - H ALA 71 far 0 96 0 - 6.3-6.8 QD1 LEU 6 - H ALA 71 far 0 63 0 - 6.5-7.2 QD2 LEU 2 - H PHE 45 far 0 71 0 - 7.4-9.2 QG2 VAL 32 - H ALA 71 far 0 87 0 - 8.4-8.9 QD2 LEU 38 - H PHE 45 far 0 65 0 - 8.4-9.1 QG2 VAL 32 - H PHE 45 far 0 55 0 - 8.4-8.9 QG2 ILE 52 - H ALA 71 far 0 79 0 - 9.1-10.2 QD2 LEU 70 - H PHE 45 far 0 71 0 - 9.8-10.7 QD1 LEU 70 - H PHE 45 far 0 69 0 - 9.8-10.6 QG2 ILE 8 - H ALA 71 far 0 91 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 7164 from nnoeabs.peaks (3.85, 8.26, 119.60 ppm; 3.21 A): 1 out of 9 assignments used, quality = 1.00: * HA ALA 71 + H ALA 71 OK 100 100 100 100 2.8-2.8 3.0=100 HA GLU 43 - H PHE 45 far 0 38 0 - 4.0-4.6 HA ALA 67 - H ALA 71 far 0 99 0 - 4.2-4.6 HB3 SER 49 - H PHE 45 far 0 68 0 - 7.0-8.6 HA LYS 40 - H PHE 45 far 0 61 0 - 7.0-7.2 HA LEU 38 - H ALA 71 far 0 81 0 - 8.0-8.7 HA ALA 71 - H PHE 45 far 0 71 0 - 8.3-9.4 HA LEU 38 - H PHE 45 far 0 50 0 - 8.7-9.2 HA GLU 43 - H ALA 71 far 0 63 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 7165 from nnoeabs.peaks (1.41, 8.26, 119.60 ppm; 2.78 A): 1 out of 7 assignments used, quality = 0.95: * QB ALA 71 + H ALA 71 OK 95 100 100 95 2.0-2.2 2.9=86, 7170/7166=37...(9) HG13 ILE 76 - H PHE 45 far 0 53 0 - 6.5-7.4 QB ALA 71 - H PHE 45 far 0 71 0 - 7.3-8.7 HG13 ILE 76 - H ALA 71 far 0 84 0 - 7.5-8.0 HG3 LYS 39 - H ALA 71 far 0 75 0 - 7.8-9.2 HG3 LYS 39 - H PHE 45 far 0 46 0 - 8.1-8.9 HB3 ARG 30 - H PHE 45 far 0 34 0 - 8.4-9.1 Violated in 0 structures by 0.00 A. Peak 7166 from nnoeabs.peaks (7.91, 8.26, 119.60 ppm; 3.13 A): 1 out of 3 assignments used, quality = 1.00: * H GLN 72 + H ALA 71 OK 100 100 100 100 2.5-2.9 7168=98, 7170/7165=53...(13) H GLU 69 - H ALA 71 far 0 100 0 - 4.1-4.5 H ASP 65 - H ALA 71 far 0 98 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 7167 from nnoeabs.peaks (7.91, 7.91, 115.96 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLN 72 + H GLN 72 OK 100 100 - 100 Peak 7168 from nnoeabs.peaks (8.26, 7.91, 115.96 ppm; 3.16 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 71 + H GLN 72 OK 100 100 100 100 2.5-2.9 7166=100, 7165/7170=53...(13) Violated in 0 structures by 0.00 A. Peak 7169 from nnoeabs.peaks (3.85, 7.91, 115.96 ppm; 3.77 A): 1 out of 2 assignments used, quality = 1.00: * HA ALA 71 + H GLN 72 OK 100 100 100 100 3.5-3.6 3.6=100 HA ALA 67 - H GLN 72 far 0 99 0 - 6.4-6.8 Violated in 0 structures by 0.00 A. Peak 7170 from nnoeabs.peaks (1.41, 7.91, 115.96 ppm; 3.11 A): 1 out of 3 assignments used, quality = 0.97: * QB ALA 71 + H GLN 72 OK 97 100 100 97 2.4-2.9 3181=75, 7165/7166=52...(13) HG13 ILE 76 - H GLN 72 far 0 84 0 - 7.4-7.9 HG3 LYS 39 - H GLN 72 far 0 75 0 - 9.6-11.3 Violated in 0 structures by 0.00 A. Peak 7171 from nnoeabs.peaks (4.15, 7.91, 115.96 ppm; 3.19 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 72 + H GLN 72 OK 100 100 100 100 2.8-2.9 3.0=100 HA LYS 73 - H GLN 72 far 0 95 0 - 5.2-5.4 Violated in 0 structures by 0.00 A. Peak 7172 from nnoeabs.peaks (2.16, 7.91, 115.96 ppm; 3.66 A increased from 3.09 A): 1 out of 10 assignments used, quality = 1.00: * HB2 GLN 72 + H GLN 72 OK 100 100 100 100 3.4-3.5 3191=99, 1.8/7173=89...(12) HB3 GLU 69 - H GLN 72 far 0 63 0 - 5.0-5.6 HB2 GLU 69 - H GLN 72 far 0 63 0 - 5.3-5.7 HG2 GLU 69 - H GLN 72 far 0 63 0 - 6.2-7.2 HG2 GLU 75 - H GLN 72 far 0 99 0 - 7.3-8.3 HG3 GLU 75 - H GLN 72 far 0 99 0 - 7.4-9.3 HB2 GLU 75 - H GLN 72 far 0 81 0 - 8.3-8.6 HB3 GLU 75 - H GLN 72 far 0 84 0 - 8.3-8.5 HG2 GLU 35 - H GLN 72 far 0 71 0 - 9.3-11.0 HG3 GLU 35 - H GLN 72 far 0 71 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 7173 from nnoeabs.peaks (2.23, 7.91, 115.96 ppm; 3.00 A): 1 out of 3 assignments used, quality = 0.99: * HB3 GLN 72 + H GLN 72 OK 99 100 100 99 2.1-2.2 3200=79, 1.8/7172=49...(12) HG2 GLU 35 - H GLN 72 far 0 59 0 - 9.3-11.0 HG3 GLU 35 - H GLN 72 far 0 59 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 7174 from nnoeabs.peaks (2.42, 7.91, 115.96 ppm; 4.22 A increased from 3.75 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 72 + H GLN 72 OK 100 100 100 100 3.7-4.2 3209=99, 1.8/7175=91...(13) Violated in 0 structures by 0.00 A. Peak 7175 from nnoeabs.peaks (2.54, 7.91, 115.96 ppm; 3.57 A): 1 out of 2 assignments used, quality = 0.95: * HG3 GLN 72 + H GLN 72 OK 95 100 95 100 2.8-3.7 3218=68, 3.0/7173=65...(11) HG2 MET 74 - H GLN 72 far 0 99 0 - 5.6-6.3 Violated in 1 structures by 0.01 A. Peak 7178 from nnoeabs.peaks (7.84, 7.91, 115.96 ppm; 3.35 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 73 + H GLN 72 OK 100 100 100 100 2.6-2.8 7196=100, 7199/7173=47...(12) H LYS 66 - H GLN 72 far 0 59 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 7179 from nnoeabs.peaks (6.85, 6.85, 111.53 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 72 + HE21 GLN 72 OK 100 100 - 100 Peak 7182 from nnoeabs.peaks (2.16, 6.85, 111.53 ppm; 6.17 A): 4 out of 6 assignments used, quality = 1.00: * HB2 GLN 72 + HE21 GLN 72 OK 100 100 100 100 3.7-5.2 4.4=100 HG2 GLU 69 + HE21 GLN 72 OK 51 63 95 85 4.1-8.3 4.1/9570=74, ~9033=18...(7) HB3 GLU 69 + HE21 GLN 72 OK 41 63 65 100 5.4-7.8 3.0/9570=85, ~9571=72...(8) HB2 GLU 69 + HE21 GLN 72 OK 38 63 60 100 5.5-7.4 3.0/9570=85, ~9571=72...(8) HG2 GLU 75 - HE21 GLN 72 far 0 99 0 - 9.8-11.8 HG3 GLU 75 - HE21 GLN 72 far 0 99 0 - 10.0-12.7 Violated in 0 structures by 0.00 A. Peak 7184 from nnoeabs.peaks (2.42, 6.85, 111.53 ppm; 4.73 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 72 + HE21 GLN 72 OK 100 100 100 100 3.7-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 7185 from nnoeabs.peaks (2.54, 6.85, 111.53 ppm; 4.73 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 72 + HE21 GLN 72 OK 100 100 100 100 3.4-4.1 3.5=100 HG2 MET 74 - HE21 GLN 72 far 0 99 0 - 9.2-11.7 Violated in 0 structures by 0.00 A. Peak 7186 from nnoeabs.peaks (7.44, 6.85, 111.53 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 72 + HE21 GLN 72 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 7187 from nnoeabs.peaks (7.44, 7.44, 111.53 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 72 + HE22 GLN 72 OK 100 100 - 100 Peak 7189 from nnoeabs.peaks (4.15, 7.44, 111.53 ppm; 5.42 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 72 + HE22 GLN 72 OK 100 100 100 100 4.4-5.0 3186/3.5=91, 3187/3.5=88...(7) HA LYS 73 - HE22 GLN 72 far 0 95 0 - 5.8-8.5 Violated in 0 structures by 0.00 A. Peak 7190 from nnoeabs.peaks (2.16, 7.44, 111.53 ppm; 5.23 A): 4 out of 7 assignments used, quality = 1.00: * HB2 GLN 72 + HE22 GLN 72 OK 100 100 100 100 2.1-4.5 4.4=100 HB3 GLU 69 + HE22 GLN 72 OK 31 63 50 98 4.6-7.5 3.0/9571=74, ~9570=50...(8) HB2 GLU 69 + HE22 GLN 72 OK 31 63 50 98 4.7-7.3 3.0/9571=74, ~9570=50...(8) HG2 GLU 69 + HE22 GLN 72 OK 28 63 60 75 3.9-7.0 4.1/9571=62, 1.8/9033=14...(7) HG2 GLU 75 - HE22 GLN 72 far 0 99 0 - 8.1-11.0 HG3 GLU 75 - HE22 GLN 72 far 0 99 0 - 9.0-12.1 HB2 GLU 75 - HE22 GLN 72 far 0 81 0 - 9.7-11.0 Violated in 0 structures by 0.00 A. Peak 7191 from nnoeabs.peaks (2.23, 7.44, 111.53 ppm; 5.61 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 72 + HE22 GLN 72 OK 100 100 100 100 2.0-4.1 4.4=100 Violated in 0 structures by 0.00 A. Peak 7192 from nnoeabs.peaks (2.42, 7.44, 111.53 ppm; 4.41 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 72 + HE22 GLN 72 OK 100 100 100 100 2.7-3.6 3.5=100 Violated in 0 structures by 0.00 A. Peak 7193 from nnoeabs.peaks (2.54, 7.44, 111.53 ppm; 4.33 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 72 + HE22 GLN 72 OK 100 100 100 100 2.1-3.5 3.5=100 HG2 MET 74 - HE22 GLN 72 far 0 99 0 - 8.7-10.8 Violated in 0 structures by 0.00 A. Peak 7194 from nnoeabs.peaks (6.85, 7.44, 111.53 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 72 + HE22 GLN 72 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 7195 from nnoeabs.peaks (7.84, 7.84, 119.03 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 73 + H LYS 73 OK 100 100 - 100 Peak 7196 from nnoeabs.peaks (7.91, 7.84, 119.03 ppm; 3.11 A): 1 out of 2 assignments used, quality = 0.99: * H GLN 72 + H LYS 73 OK 99 100 100 99 2.6-2.8 7178=80, 7173/7199=40...(12) H GLU 69 - H LYS 73 far 0 100 0 - 5.9-6.2 Violated in 0 structures by 0.00 A. Peak 7197 from nnoeabs.peaks (4.15, 7.84, 119.03 ppm; 3.25 A): 1 out of 2 assignments used, quality = 0.95: HA LYS 73 + H LYS 73 OK 95 95 100 100 2.8-2.9 3.0=100 ! HA GLN 72 - H LYS 73 far 0 100 0 - 3.5-3.6 Violated in 0 structures by 0.00 A. Peak 7198 from nnoeabs.peaks (2.16, 7.84, 119.03 ppm; 3.52 A): 1 out of 10 assignments used, quality = 0.99: * HB2 GLN 72 + H LYS 73 OK 99 100 100 99 2.9-3.5 1.8/7199=69, 3199=68...(10) HB3 GLU 69 - H LYS 73 far 0 63 0 - 4.7-5.3 HB2 GLU 69 - H LYS 73 far 0 63 0 - 5.8-6.2 HG2 GLU 75 - H LYS 73 far 0 99 0 - 6.0-7.1 HG3 GLU 75 - H LYS 73 far 0 99 0 - 6.0-7.9 HG2 GLU 69 - H LYS 73 far 0 63 0 - 6.6-7.4 HB3 GLU 75 - H LYS 73 far 0 84 0 - 7.3-7.8 HB2 GLU 75 - H LYS 73 far 0 81 0 - 7.6-8.0 HG2 GLU 35 - H LYS 73 far 0 71 0 - 9.3-10.6 HG3 GLU 35 - H LYS 73 far 0 71 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 7199 from nnoeabs.peaks (2.23, 7.84, 119.03 ppm; 3.65 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLN 72 + H LYS 73 OK 100 100 100 100 2.7-3.0 1.8/7198=77, 3208=74...(10) HG2 GLU 35 - H LYS 73 far 0 59 0 - 9.3-10.6 HG3 GLU 35 - H LYS 73 far 0 59 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 7200 from nnoeabs.peaks (2.42, 7.84, 119.03 ppm; 5.20 A increased from 4.62 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 72 + H LYS 73 OK 100 100 100 100 4.9-5.2 3.0/7198=93, 3.0/7199=92...(6) Violated in 0 structures by 0.00 A. Peak 7201 from nnoeabs.peaks (2.54, 7.84, 119.03 ppm; 4.98 A increased from 4.42 A): 2 out of 2 assignments used, quality = 1.00: * HG3 GLN 72 + H LYS 73 OK 100 100 100 100 4.7-5.0 3.0/7198=90, 3.0/7199=88...(6) HG2 MET 74 + H LYS 73 OK 98 99 100 99 4.2-5.1 7228/7213=84...(9) Violated in 0 structures by 0.00 A. Peak 7204 from nnoeabs.peaks (4.17, 7.84, 119.03 ppm; 3.06 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 73 + H LYS 73 OK 100 100 100 100 2.8-2.9 3.0=100 HA GLN 72 - H LYS 73 far 0 95 0 - 3.5-3.6 Violated in 0 structures by 0.00 A. Peak 7205 from nnoeabs.peaks (1.96, 7.84, 119.03 ppm; 2.81 A): 1 out of 4 assignments used, quality = 0.98: * HB2 LYS 73 + H LYS 73 OK 98 100 100 98 2.3-2.7 3238=73, 2.9/7208=35...(21) HB3 LYS 73 - H LYS 73 far 0 100 0 - 3.6-3.6 HB3 MET 74 - H LYS 73 far 0 100 0 - 4.6-6.1 HB2 ARG 46 - H LYS 73 far 0 95 0 - 9.4-11.8 Violated in 0 structures by 0.00 A. Peak 7206 from nnoeabs.peaks (1.96, 7.84, 119.03 ppm; 2.81 A): 1 out of 4 assignments used, quality = 0.98: HB2 LYS 73 + H LYS 73 OK 98 100 100 98 2.3-2.7 3249=73, 2.9/7208=35...(21) ! HB3 LYS 73 - H LYS 73 far 0 100 0 - 3.6-3.6 HB3 MET 74 - H LYS 73 far 0 100 0 - 4.6-6.1 HB2 ARG 46 - H LYS 73 far 0 94 0 - 9.4-11.8 Violated in 0 structures by 0.00 A. Peak 7207 from nnoeabs.peaks (1.49, 7.84, 119.03 ppm; 3.90 A): 1 out of 3 assignments used, quality = 1.00: * HG2 LYS 73 + H LYS 73 OK 100 100 100 100 2.3-3.4 3260=94, 1.8/7208=85...(28) HB2 LEU 38 - H LYS 73 far 0 63 0 - 9.6-10.4 HG LEU 38 - H LYS 73 far 0 71 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 7208 from nnoeabs.peaks (1.60, 7.84, 119.03 ppm; 3.48 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 73 + H LYS 73 OK 100 100 100 100 2.1-3.4 2.9/7206=67, 3271=66...(24) HD2 LYS 66 - H LYS 73 far 0 100 0 - 8.6-10.7 Violated in 0 structures by 0.00 A. Peak 7209 from nnoeabs.peaks (1.67, 7.84, 119.03 ppm; 5.05 A increased from 4.25 A): 2 out of 10 assignments used, quality = 1.00: * HD2 LYS 73 + H LYS 73 OK 100 100 100 100 4.1-4.9 3.6/7205=92, 3.0/7208=92...(29) HD3 LYS 73 + H LYS 73 OK 95 100 95 100 4.1-5.2 3.6/7206=92, 3.0/7208=92...(29) HG LEU 70 - H LYS 73 far 0 75 0 - 5.9-6.2 HB ILE 76 - H LYS 73 far 0 88 0 - 6.3-7.0 HD2 LYS 39 - H LYS 73 far 0 98 0 - 7.3-10.6 HD3 LYS 39 - H LYS 73 far 0 84 0 - 7.3-9.9 HG2 LYS 68 - H LYS 73 far 0 85 0 - 7.9-8.4 HD3 LYS 66 - H LYS 73 far 0 70 0 - 8.8-9.4 HD3 LYS 68 - H LYS 73 far 0 96 0 - 9.1-9.9 HD2 LYS 68 - H LYS 73 far 0 96 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 7210 from nnoeabs.peaks (1.67, 7.84, 119.03 ppm; 4.98 A increased from 3.98 A): 2 out of 10 assignments used, quality = 1.00: HD2 LYS 73 + H LYS 73 OK 100 100 100 100 4.1-4.9 3.6/7205=91, 3.0/7208=91...(29) * HD3 LYS 73 + H LYS 73 OK 90 100 90 100 4.1-5.2 3.6/7205=91, 3.0/7208=91...(29) HG LEU 70 - H LYS 73 far 0 71 0 - 5.9-6.2 HB ILE 76 - H LYS 73 far 0 91 0 - 6.3-7.0 HD2 LYS 39 - H LYS 73 far 0 99 0 - 7.3-10.6 HD3 LYS 39 - H LYS 73 far 0 87 0 - 7.3-9.9 HG2 LYS 68 - H LYS 73 far 0 88 0 - 7.9-8.4 HD3 LYS 66 - H LYS 73 far 0 65 0 - 8.8-9.4 HD3 LYS 68 - H LYS 73 far 0 97 0 - 9.1-9.9 HD2 LYS 68 - H LYS 73 far 0 98 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 7211 from nnoeabs.peaks (2.95, 7.84, 119.03 ppm; 5.64 A): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 73 + H LYS 73 OK 100 100 100 100 3.6-5.7 4.0/7208=89, 4.9/7205=84...(23) HE3 LYS 73 + H LYS 73 OK 70 100 70 100 4.0-6.4 4.0/7208=89, 4.9/7205=84...(23) Violated in 0 structures by 0.00 A. Peak 7212 from nnoeabs.peaks (2.95, 7.84, 119.03 ppm; 5.64 A): 2 out of 4 assignments used, quality = 1.00: HE2 LYS 73 + H LYS 73 OK 100 100 100 100 3.6-5.7 4.0/7208=89, 4.9/7205=84...(23) * HE3 LYS 73 + H LYS 73 OK 70 100 70 100 4.0-6.4 4.0/7208=89, 4.9/7205=84...(23) HE3 LYS 68 - H LYS 73 far 0 61 0 - 7.9-10.5 HE2 LYS 68 - H LYS 73 far 0 65 0 - 8.1-11.1 Violated in 0 structures by 0.00 A. Peak 7213 from nnoeabs.peaks (7.75, 7.84, 119.03 ppm; 3.15 A): 1 out of 2 assignments used, quality = 0.98: * H MET 74 + H LYS 73 OK 98 100 100 98 2.4-2.6 7215=79, 3259/7206=29...(14) H VAL 78 - H LYS 73 far 0 99 0 - 8.3-8.9 Violated in 0 structures by 0.00 A. Peak 7214 from nnoeabs.peaks (7.75, 7.75, 115.79 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H MET 74 + H MET 74 OK 100 100 - 100 Peak 7215 from nnoeabs.peaks (7.84, 7.75, 115.79 ppm; 3.41 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 73 + H MET 74 OK 100 100 100 100 2.4-2.6 7213=100, 7206/4.6=35...(14) Violated in 0 structures by 0.00 A. Peak 7216 from nnoeabs.peaks (4.17, 7.75, 115.79 ppm; 3.80 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 73 + H MET 74 OK 100 100 100 100 3.4-3.5 3.6=100 HA GLN 72 - H MET 74 poor 19 95 20 - 3.9-4.4 Violated in 0 structures by 0.00 A. Peak 7217 from nnoeabs.peaks (1.96, 7.75, 115.79 ppm; 3.05 A): 2 out of 5 assignments used, quality = 0.95: HB3 MET 74 + H MET 74 OK 83 100 85 98 2.2-3.6 1.8/7226=50, 4.0=43...(14) * HB2 LYS 73 + H MET 74 OK 73 100 80 91 2.6-4.0 7205/7213=49, 3259=44...(12) HB3 LYS 73 - H MET 74 far 0 100 0 - 3.6-4.2 HB2 ARG 46 - H MET 74 far 0 95 0 - 6.9-9.2 HB3 ARG 46 - H MET 74 far 0 100 0 - 8.2-9.4 Violated in 0 structures by 0.00 A. Peak 7218 from nnoeabs.peaks (1.96, 7.75, 115.79 ppm; 3.05 A): 2 out of 5 assignments used, quality = 0.95: HB3 MET 74 + H MET 74 OK 83 100 85 98 2.2-3.6 1.8/7226=50, 4.0=43...(14) HB2 LYS 73 + H MET 74 OK 73 100 80 91 2.6-4.0 7206/7213=49, 3259=44...(12) ! HB3 LYS 73 - H MET 74 far 0 100 0 - 3.6-4.2 HB2 ARG 46 - H MET 74 far 0 94 0 - 6.9-9.2 HB3 ARG 46 - H MET 74 far 0 100 0 - 8.2-9.4 Violated in 0 structures by 0.00 A. Peak 7219 from nnoeabs.peaks (1.49, 7.75, 115.79 ppm; 5.09 A): 1 out of 3 assignments used, quality = 1.00: * HG2 LYS 73 + H MET 74 OK 100 100 100 100 3.9-5.0 7207/7213=85...(11) HB2 LEU 38 - H MET 74 far 0 63 0 - 9.6-10.1 HG LEU 38 - H MET 74 far 0 71 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 7220 from nnoeabs.peaks (1.60, 7.75, 115.79 ppm; 5.00 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 73 + H MET 74 OK 100 100 100 100 2.2-5.0 7208/7213=89...(10) Violated in 0 structures by 0.00 A. Peak 7221 from nnoeabs.peaks (1.67, 7.75, 115.79 ppm; 5.48 A increased from 5.16 A): 3 out of 7 assignments used, quality = 0.96: HB ILE 76 + H MET 74 OK 88 88 100 100 4.9-5.4 3.2/9592=78, 4.0/9583=73...(9) * HD2 LYS 73 + H MET 74 OK 50 100 50 100 4.0-6.6 3.0/7220=78, 3.0/7219=77...(8) HD3 LYS 73 + H MET 74 OK 25 100 25 100 4.0-6.7 3.0/7220=78, 3.0/7219=77...(8) HD2 LYS 39 - H MET 74 far 0 98 0 - 6.4-9.5 HD3 LYS 39 - H MET 74 far 0 84 0 - 6.5-8.5 HG LEU 70 - H MET 74 far 0 75 0 - 6.8-7.5 HG2 LYS 68 - H MET 74 far 0 85 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 7222 from nnoeabs.peaks (1.67, 7.75, 115.79 ppm; 5.53 A increased from 4.92 A): 3 out of 7 assignments used, quality = 0.97: HB ILE 76 + H MET 74 OK 91 91 100 100 4.9-5.4 3.2/9592=79, 4.0/9583=74...(9) HD2 LYS 73 + H MET 74 OK 50 100 50 100 4.0-6.6 3.0/7220=79, 3.0/7219=78...(8) * HD3 LYS 73 + H MET 74 OK 25 100 25 100 4.0-6.7 3.0/7220=79, 3.0/7219=78...(8) HD2 LYS 39 - H MET 74 far 0 99 0 - 6.4-9.5 HD3 LYS 39 - H MET 74 far 0 87 0 - 6.5-8.5 HG LEU 70 - H MET 74 far 0 71 0 - 6.8-7.5 HG2 LYS 68 - H MET 74 far 0 88 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 7225 from nnoeabs.peaks (4.40, 7.75, 115.79 ppm; 3.67 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 74 + H MET 74 OK 100 100 100 100 2.9-2.9 3.0=100 HA ILE 76 - H MET 74 far 0 85 0 - 6.3-6.7 Violated in 0 structures by 0.00 A. Peak 7226 from nnoeabs.peaks (2.06, 7.75, 115.79 ppm; 3.68 A): 1 out of 1 assignment used, quality = 1.00: * HB2 MET 74 + H MET 74 OK 100 100 100 100 2.3-3.6 4.0=75, 1.8/7230=75...(13) Violated in 0 structures by 0.00 A. Peak 7227 from nnoeabs.peaks (1.96, 7.75, 115.79 ppm; 3.05 A): 2 out of 6 assignments used, quality = 0.95: * HB3 MET 74 + H MET 74 OK 83 100 85 98 2.2-3.6 1.8/7226=50, 4.0=43...(14) HB2 LYS 73 + H MET 74 OK 73 100 80 91 2.6-4.0 7205/7213=49, 3259=44...(12) HB3 LYS 73 - H MET 74 far 0 100 0 - 3.6-4.2 QE MET 74 - H MET 74 far 0 59 0 - 4.1-4.9 HB2 ARG 46 - H MET 74 far 0 98 0 - 6.9-9.2 HB3 ARG 46 - H MET 74 far 0 100 0 - 8.2-9.4 Violated in 0 structures by 0.00 A. Peak 7228 from nnoeabs.peaks (2.53, 7.75, 115.79 ppm; 3.64 A): 1 out of 2 assignments used, quality = 1.00: * HG2 MET 74 + H MET 74 OK 100 100 100 100 2.4-3.3 3350=71, 1.8/7229=66...(16) HG3 GLN 72 - H MET 74 far 0 99 0 - 6.1-7.0 Violated in 0 structures by 0.00 A. Peak 7229 from nnoeabs.peaks (2.62, 7.75, 115.79 ppm; 3.93 A increased from 3.70 A): 1 out of 2 assignments used, quality = 1.00: * HG3 MET 74 + H MET 74 OK 100 100 100 100 3.2-3.9 1.8/7228=82, 2.9/7230=66...(17) HB3 ASP 77 - H MET 74 far 0 98 0 - 9.9-10.4 Violated in 1 structures by 0.00 A. Peak 7230 from nnoeabs.peaks (2.00, 7.75, 115.79 ppm; 3.61 A): 1 out of 3 assignments used, quality = 0.59: HB3 MET 74 + H MET 74 OK 59 59 100 100 2.2-3.6 4.0=72, 1.8/7226=71...(13) ! QE MET 74 - H MET 74 far 0 100 0 - 4.1-4.9 HB2 ARG 46 - H MET 74 far 0 82 0 - 6.9-9.2 Violated in 0 structures by 0.00 A. Peak 7231 from nnoeabs.peaks (8.08, 7.75, 115.79 ppm; 3.57 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 75 + H MET 74 OK 100 100 100 100 2.3-2.6 7233=94, 4.3/7230=38...(14) H LYS 39 - H MET 74 far 0 100 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 7232 from nnoeabs.peaks (8.08, 8.08, 116.25 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 75 + H GLU 75 OK 100 100 - 100 Peak 7233 from nnoeabs.peaks (7.75, 8.08, 116.25 ppm; 3.64 A): 1 out of 2 assignments used, quality = 1.00: * H MET 74 + H GLU 75 OK 100 100 100 100 2.3-2.6 7231=100, 7230/4.3=39...(14) H VAL 78 - H GLU 75 far 0 99 0 - 7.7-8.2 Violated in 0 structures by 0.00 A. Peak 7234 from nnoeabs.peaks (4.40, 8.08, 116.25 ppm; 3.78 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 74 + H GLU 75 OK 100 100 100 100 3.1-3.3 3.6=100 HA ILE 76 - H GLU 75 far 0 85 0 - 5.3-5.4 Violated in 0 structures by 0.00 A. Peak 7235 from nnoeabs.peaks (2.06, 8.08, 116.25 ppm; 4.71 A): 1 out of 1 assignment used, quality = 1.00: * HB2 MET 74 + H GLU 75 OK 100 100 100 100 3.7-4.3 4.3=100 Violated in 0 structures by 0.00 A. Peak 7236 from nnoeabs.peaks (1.96, 8.08, 116.25 ppm; 4.42 A): 1 out of 6 assignments used, quality = 1.00: * HB3 MET 74 + H GLU 75 OK 100 100 100 100 3.5-4.3 4.3=100 HB2 LYS 73 - H GLU 75 far 0 100 0 - 4.7-5.5 HB3 LYS 73 - H GLU 75 far 0 100 0 - 5.1-5.4 QE MET 74 - H GLU 75 far 0 59 0 - 5.7-6.3 HB2 ARG 46 - H GLU 75 far 0 98 0 - 6.8-9.1 HB3 ARG 46 - H GLU 75 far 0 100 0 - 8.3-9.6 Violated in 0 structures by 0.00 A. Peak 7237 from nnoeabs.peaks (2.53, 8.08, 116.25 ppm; 5.50 A): 1 out of 2 assignments used, quality = 1.00: * HG2 MET 74 + H GLU 75 OK 100 100 100 100 4.5-5.2 4.8=100 HG3 GLN 72 - H GLU 75 far 0 99 0 - 5.9-7.0 Violated in 0 structures by 0.00 A. Peak 7238 from nnoeabs.peaks (2.62, 8.08, 116.25 ppm; 6.37 A): 1 out of 2 assignments used, quality = 1.00: * HG3 MET 74 + H GLU 75 OK 100 100 100 100 4.9-5.5 4.8=100 HB3 ASP 77 - H GLU 75 far 0 98 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 7239 from nnoeabs.peaks (2.00, 8.08, 116.25 ppm; 4.77 A): 1 out of 3 assignments used, quality = 0.59: HB3 MET 74 + H GLU 75 OK 59 59 100 100 3.5-4.3 4.3=100 ! QE MET 74 - H GLU 75 far 0 100 0 - 5.7-6.3 HB2 ARG 46 - H GLU 75 far 0 82 0 - 6.8-9.1 Violated in 0 structures by 0.00 A. Peak 7240 from nnoeabs.peaks (4.00, 8.08, 116.25 ppm; 3.18 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 75 + H GLU 75 OK 100 100 100 100 2.3-2.3 2.9=100 HA LEU 70 - H GLU 75 far 0 93 0 - 6.6-7.1 HA GLU 69 - H GLU 75 far 0 100 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 7241 from nnoeabs.peaks (2.13, 8.08, 116.25 ppm; 3.50 A): 2 out of 6 assignments used, quality = 0.65: HG2 GLU 75 + H GLU 75 OK 45 63 90 80 2.6-3.8 5.0=34, 3378/2.9=22...(11) HG3 GLU 75 + H GLU 75 OK 37 59 70 89 2.7-4.4 5.0=34, 1.8/3402=26...(13) ! HB2 GLU 75 - H GLU 75 far 0 100 0 - 3.9-4.1 HB2 GLN 72 - H GLU 75 far 0 81 0 - 4.9-5.1 HB3 GLU 69 - H GLU 75 far 0 99 0 - 8.7-9.1 HB2 GLU 69 - H GLU 75 far 0 99 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 7242 from nnoeabs.peaks (2.19, 8.08, 116.25 ppm; 3.57 A): 3 out of 5 assignments used, quality = 0.96: HG2 GLU 75 + H GLU 75 OK 76 95 90 89 2.6-3.8 5.0=36, 3379/2.9=35...(13) HG3 GLU 75 + H GLU 75 OK 62 96 70 92 2.7-4.4 5.0=36, 1.8/3402=28...(15) * HB3 GLU 75 + H GLU 75 OK 53 100 55 96 3.5-3.7 4.0=69, 4.1/7247=41...(12) HB2 GLN 72 - H GLU 75 far 0 84 0 - 4.9-5.1 HG2 GLU 43 - H GLU 75 far 0 100 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 7243 from nnoeabs.peaks (2.17, 8.08, 116.25 ppm; 3.35 A): 2 out of 6 assignments used, quality = 0.91: * HG2 GLU 75 + H GLU 75 OK 76 100 90 85 2.6-3.8 3379/2.9=33, 5.0=29...(13) HG3 GLU 75 + H GLU 75 OK 62 100 70 89 2.7-4.4 5.0=29, 1.8/3402=24...(15) HB3 GLU 75 - H GLU 75 far 0 95 0 - 3.5-3.7 HB2 GLU 75 - H GLU 75 far 0 63 0 - 3.9-4.1 HB2 GLN 72 - H GLU 75 far 0 99 0 - 4.9-5.1 HG2 GLU 43 - H GLU 75 far 0 96 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 7244 from nnoeabs.peaks (2.17, 8.08, 116.25 ppm; 3.35 A): 2 out of 6 assignments used, quality = 0.91: HG2 GLU 75 + H GLU 75 OK 76 100 90 85 2.6-3.8 3379/2.9=33, 5.0=29...(13) * HG3 GLU 75 + H GLU 75 OK 62 100 70 89 2.7-4.4 5.0=29, 1.8/3402=24...(15) HB3 GLU 75 - H GLU 75 far 0 96 0 - 3.5-3.7 HB2 GLU 75 - H GLU 75 far 0 59 0 - 3.9-4.1 HB2 GLN 72 - H GLU 75 far 0 99 0 - 4.9-5.1 HG2 GLU 43 - H GLU 75 far 0 97 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 7245 from nnoeabs.peaks (7.56, 8.08, 116.25 ppm; 3.75 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 76 + H GLU 75 OK 100 100 100 100 2.7-3.0 7247=100, 7248/2.9=67...(11) Violated in 0 structures by 0.00 A. Peak 7246 from nnoeabs.peaks (7.56, 7.56, 115.96 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ILE 76 + H ILE 76 OK 100 100 - 100 Peak 7247 from nnoeabs.peaks (8.08, 7.56, 115.96 ppm; 3.48 A): 1 out of 1 assignment used, quality = 0.98: * H GLU 75 + H ILE 76 OK 98 100 100 98 2.7-3.0 7245=80, 2.9/7248=59...(11) Violated in 0 structures by 0.00 A. Peak 7248 from nnoeabs.peaks (4.00, 7.56, 115.96 ppm; 3.22 A): 1 out of 3 assignments used, quality = 0.97: * HA GLU 75 + H ILE 76 OK 97 100 100 97 2.5-2.8 3380=83, 2.9/7247=47...(12) HA LEU 70 - H ILE 76 far 0 93 0 - 7.7-8.0 HA GLU 69 - H ILE 76 far 0 100 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 7249 from nnoeabs.peaks (2.13, 7.56, 115.96 ppm; 4.70 A increased from 3.96 A): 1 out of 5 assignments used, quality = 1.00: * HB2 GLU 75 + H ILE 76 OK 100 100 100 100 4.4-4.5 4.1=100 HG2 GLU 75 - H ILE 76 far 0 63 0 - 4.9-5.3 HG3 GLU 75 - H ILE 76 far 0 59 0 - 4.9-6.0 HB2 GLN 72 - H ILE 76 far 0 81 0 - 5.6-6.2 HB3 GLU 69 - H ILE 76 far 0 99 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 7250 from nnoeabs.peaks (2.19, 7.56, 115.96 ppm; 4.40 A increased from 4.14 A): 1 out of 5 assignments used, quality = 1.00: * HB3 GLU 75 + H ILE 76 OK 100 100 100 100 4.2-4.4 4.1=100 HG2 GLU 75 - H ILE 76 far 0 95 0 - 4.9-5.3 HG3 GLU 75 - H ILE 76 far 0 96 0 - 4.9-6.0 HB2 GLN 72 - H ILE 76 far 0 84 0 - 5.6-6.2 HG2 GLU 43 - H ILE 76 far 0 100 0 - 9.8-11.5 Violated in 0 structures by 0.00 A. Peak 7251 from nnoeabs.peaks (2.17, 7.56, 115.96 ppm; 4.55 A increased from 3.83 A): 2 out of 6 assignments used, quality = 0.98: HB3 GLU 75 + H ILE 76 OK 95 95 100 100 4.2-4.4 4.1=100 HB2 GLU 75 + H ILE 76 OK 63 63 100 100 4.4-4.5 4.1=100 ! HG2 GLU 75 - H ILE 76 far 0 100 0 - 4.9-5.3 HG3 GLU 75 - H ILE 76 far 0 100 0 - 4.9-6.0 HB2 GLN 72 - H ILE 76 far 0 99 0 - 5.6-6.2 HG2 GLU 43 - H ILE 76 far 0 96 0 - 9.8-11.5 Violated in 0 structures by 0.00 A. Peak 7252 from nnoeabs.peaks (2.17, 7.56, 115.96 ppm; 4.55 A increased from 3.83 A): 2 out of 6 assignments used, quality = 0.99: HB3 GLU 75 + H ILE 76 OK 96 96 100 100 4.2-4.4 4.1=100 HB2 GLU 75 + H ILE 76 OK 59 59 100 100 4.4-4.5 4.1=100 HG2 GLU 75 - H ILE 76 far 0 100 0 - 4.9-5.3 ! HG3 GLU 75 - H ILE 76 far 0 100 0 - 4.9-6.0 HB2 GLN 72 - H ILE 76 far 0 99 0 - 5.6-6.2 HG2 GLU 43 - H ILE 76 far 0 97 0 - 9.8-11.5 Violated in 0 structures by 0.00 A. Peak 7253 from nnoeabs.peaks (4.43, 7.56, 115.96 ppm; 3.57 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 76 + H ILE 76 OK 100 100 100 100 2.9-2.9 3.0=100 HA MET 74 - H ILE 76 far 0 85 0 - 4.8-5.4 Violated in 0 structures by 0.00 A. Peak 7254 from nnoeabs.peaks (1.64, 7.56, 115.96 ppm; 3.53 A): 1 out of 6 assignments used, quality = 1.00: * HB ILE 76 + H ILE 76 OK 100 100 100 100 2.7-2.9 3417=86, 2.1/3425=57...(12) HD3 LYS 73 - H ILE 76 far 0 91 0 - 7.9-10.0 HD2 LYS 73 - H ILE 76 far 0 88 0 - 8.0-9.8 HD3 LYS 39 - H ILE 76 far 0 100 0 - 9.6-11.6 HB ILE 52 - H ILE 76 far 0 84 0 - 9.7-11.4 HD2 LYS 39 - H ILE 76 far 0 99 0 - 9.8-12.6 Violated in 0 structures by 0.00 A. Peak 7255 from nnoeabs.peaks (0.88, 7.56, 115.96 ppm; 4.09 A increased from 3.64 A): 1 out of 3 assignments used, quality = 1.00: * QG2 ILE 76 + H ILE 76 OK 100 100 100 100 3.9-4.0 4.0=100 QD1 LEU 38 - H ILE 76 far 0 88 0 - 7.8-8.3 QD1 LEU 103 - H ILE 76 far 0 93 0 - 9.5-21.1 Violated in 0 structures by 0.00 A. Peak 7256 from nnoeabs.peaks (1.09, 7.56, 115.96 ppm; 3.55 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 76 + H ILE 76 OK 100 100 100 100 2.4-2.7 3433=80, 1.8/3441=61...(13) Violated in 0 structures by 0.00 A. Peak 7257 from nnoeabs.peaks (1.44, 7.56, 115.96 ppm; 3.86 A increased from 3.63 A): 2 out of 4 assignments used, quality = 1.00: * HG13 ILE 76 + H ILE 76 OK 100 100 100 100 3.5-3.8 3441=92, 1.8/7256=82...(13) QB ALA 71 + H ILE 76 OK 75 84 95 94 3.4-4.1 2.1/9649=53...(9) HG2 LYS 53 - H ILE 76 far 0 82 0 - 9.3-10.8 HG3 LYS 39 - H ILE 76 far 0 100 0 - 9.8-11.3 Violated in 0 structures by 0.00 A. Peak 7258 from nnoeabs.peaks (0.80, 7.56, 115.96 ppm; 4.25 A): 1 out of 7 assignments used, quality = 1.00: * QD1 ILE 76 + H ILE 76 OK 100 100 100 100 3.8-4.1 2.1/7256=87, 3449=85...(12) QD2 LEU 42 - H ILE 76 far 0 70 0 - 5.2-5.6 QG2 ILE 52 - H ILE 76 far 0 90 0 - 6.4-7.4 QG1 VAL 54 - H ILE 76 far 0 59 0 - 8.1-8.7 QD2 LEU 70 - H ILE 76 far 0 100 0 - 8.2-8.8 QD1 LEU 6 - H ILE 76 far 0 77 0 - 8.8-9.3 QD1 LEU 70 - H ILE 76 far 0 96 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 7259 from nnoeabs.peaks (8.89, 7.56, 115.96 ppm; 4.79 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 77 + H ILE 76 OK 100 100 100 100 4.4-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 7260 from nnoeabs.peaks (8.89, 8.89, 126.14 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ASP 77 + H ASP 77 OK 100 100 - 100 Peak 7261 from nnoeabs.peaks (7.56, 8.89, 126.14 ppm; 5.26 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 76 + H ASP 77 OK 100 100 100 100 4.4-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 7262 from nnoeabs.peaks (4.43, 8.89, 126.14 ppm; 3.22 A): 1 out of 4 assignments used, quality = 0.99: * HA ILE 76 + H ASP 77 OK 99 100 100 99 2.2-2.4 3416=91, 3.2/7264=39...(12) HA GLN 50 - H ASP 77 far 0 77 0 - 7.4-8.6 HA MET 74 - H ASP 77 far 0 85 0 - 8.8-9.1 HA GLU 48 - H ASP 77 far 0 100 0 - 9.0-10.1 Violated in 0 structures by 0.00 A. Peak 7263 from nnoeabs.peaks (1.64, 8.89, 126.14 ppm; 4.01 A): 1 out of 3 assignments used, quality = 1.00: * HB ILE 76 + H ASP 77 OK 100 100 100 100 3.5-3.8 3424=99, 2.1/7264=76...(14) HB ILE 52 - H ASP 77 far 0 84 0 - 6.2-7.4 HB3 ARG 79 - H ASP 77 far 0 99 0 - 8.7-10.4 Violated in 0 structures by 0.00 A. Peak 7264 from nnoeabs.peaks (0.88, 8.89, 126.14 ppm; 3.79 A): 1 out of 4 assignments used, quality = 1.00: * QG2 ILE 76 + H ASP 77 OK 100 100 100 100 1.9-2.2 3432=93, 3.2/7262=64...(15) QD1 LEU 103 - H ASP 77 far 0 93 0 - 6.9-17.4 QD1 LEU 2 - H ASP 77 far 0 100 0 - 7.8-8.8 QD1 LEU 38 - H ASP 77 far 0 88 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 7265 from nnoeabs.peaks (1.09, 8.89, 126.14 ppm; 5.05 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 76 + H ASP 77 OK 100 100 100 100 5.0-5.1 1.8/7266=90, 3.2/7264=85...(9) Violated in 4 structures by 0.00 A. Peak 7266 from nnoeabs.peaks (1.44, 8.89, 126.14 ppm; 4.57 A): 1 out of 6 assignments used, quality = 1.00: * HG13 ILE 76 + H ASP 77 OK 100 100 100 100 4.4-4.5 3.2/7264=74, 3.8/7262=74...(9) QB ALA 71 - H ASP 77 far 0 84 0 - 4.9-5.5 HG2 LYS 53 - H ASP 77 far 0 82 0 - 5.0-6.4 HD2 LYS 53 - H ASP 77 far 0 88 0 - 5.9-9.0 HG3 LYS 53 - H ASP 77 far 0 73 0 - 6.7-7.9 HG13 ILE 52 - H ASP 77 far 0 91 0 - 7.4-8.3 Violated in 0 structures by 0.00 A. Peak 7267 from nnoeabs.peaks (0.80, 8.89, 126.14 ppm; 4.97 A): 2 out of 7 assignments used, quality = 1.00: * QD1 ILE 76 + H ASP 77 OK 100 100 100 100 4.7-4.9 3456=88, 2.1/7266=84...(10) QG2 ILE 52 + H ASP 77 OK 55 90 100 62 3.4-4.2 10637/9671=28...(5) QD2 LEU 42 - H ASP 77 far 0 70 0 - 5.2-5.7 QG1 VAL 54 - H ASP 77 far 0 59 0 - 7.0-7.4 QD2 LEU 103 - H ASP 77 far 0 84 0 - 7.5-17.9 QD1 LEU 6 - H ASP 77 far 0 77 0 - 8.4-8.8 QD2 LEU 2 - H ASP 77 far 0 99 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 7268 from nnoeabs.peaks (4.57, 8.89, 126.14 ppm; 4.14 A): 1 out of 2 assignments used, quality = 1.00: * HA ASP 77 + H ASP 77 OK 100 100 100 100 2.9-2.9 3.0=100 HA HIS 105 - H ASP 77 far 0 87 0 - 9.5-21.4 Violated in 0 structures by 0.00 A. Peak 7269 from nnoeabs.peaks (3.21, 8.89, 126.14 ppm; 3.54 A): 1 out of 3 assignments used, quality = 0.99: * HB2 ASP 77 + H ASP 77 OK 99 100 100 99 2.9-3.6 3462=89, 1.8/7270=73...(9) HD3 ARG 46 - H ASP 77 far 0 96 0 - 7.5-9.6 HB2 HIS 106 - H ASP 77 far 0 87 0 - 9.7-26.2 Violated in 1 structures by 0.00 A. Peak 7270 from nnoeabs.peaks (2.63, 8.89, 126.14 ppm; 3.53 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASP 77 + H ASP 77 OK 100 100 100 100 2.2-3.1 3467=99, 1.8/7269=72...(8) HG3 MET 74 - H ASP 77 far 0 98 0 - 8.7-10.1 Violated in 0 structures by 0.00 A. Peak 7271 from nnoeabs.peaks (7.75, 8.89, 126.14 ppm; 5.24 A): 1 out of 3 assignments used, quality = 1.00: * H VAL 78 + H ASP 77 OK 100 100 100 100 4.0-4.2 4.6=100 H SER 49 - H ASP 77 far 0 79 0 - 6.4-7.8 H MET 74 - H ASP 77 far 0 99 0 - 8.0-8.4 Violated in 0 structures by 0.00 A. Peak 7272 from nnoeabs.peaks (7.75, 7.75, 122.84 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H VAL 78 + H VAL 78 OK 100 100 - 100 Peak 7273 from nnoeabs.peaks (8.89, 7.75, 122.84 ppm; 4.54 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 77 + H VAL 78 OK 100 100 100 100 4.0-4.2 4.6=94, 3.0/7274=93...(8) Violated in 0 structures by 0.00 A. Peak 7274 from nnoeabs.peaks (4.57, 7.75, 122.84 ppm; 2.74 A): 1 out of 2 assignments used, quality = 0.92: * HA ASP 77 + H VAL 78 OK 92 100 100 92 2.2-2.2 3461=80, 3.0/7273=21...(8) HA HIS 105 - H VAL 78 far 0 87 0 - 8.6-21.6 Violated in 0 structures by 0.00 A. Peak 7275 from nnoeabs.peaks (3.21, 7.75, 122.84 ppm; 4.44 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASP 77 + H VAL 78 OK 100 100 100 100 3.9-4.3 4.4=100 HB2 HIS 106 - H VAL 78 far 0 87 0 - 8.4-25.6 HD3 ARG 46 - H VAL 78 far 0 96 0 - 9.6-12.0 Violated in 0 structures by 0.00 A. Peak 7276 from nnoeabs.peaks (2.63, 7.75, 122.84 ppm; 4.89 A increased from 4.11 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASP 77 + H VAL 78 OK 100 100 100 100 4.4-4.6 4.4=100 HG3 MET 74 - H VAL 78 far 0 98 0 - 8.9-11.1 Violated in 0 structures by 0.00 A. Peak 7277 from nnoeabs.peaks (5.19, 7.75, 122.84 ppm; 3.72 A): 1 out of 2 assignments used, quality = 1.00: * HA VAL 78 + H VAL 78 OK 100 100 100 100 2.9-2.9 3.0=100 HA VAL 54 - H VAL 78 far 0 71 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 7278 from nnoeabs.peaks (1.78, 7.75, 122.84 ppm; 3.88 A increased from 3.45 A): 1 out of 5 assignments used, quality = 1.00: * HB VAL 78 + H VAL 78 OK 100 100 100 100 3.8-3.9 3.8=100 HB ILE 56 - H VAL 78 far 0 95 0 - 7.4-7.8 HG3 ARG 46 - H VAL 78 far 0 100 0 - 8.7-10.2 HB2 GLU 104 - H VAL 78 far 0 79 0 - 9.6-22.2 HB2 LEU 42 - H VAL 78 far 0 82 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 7279 from nnoeabs.peaks (0.72, 7.75, 122.84 ppm; 2.99 A): 2 out of 8 assignments used, quality = 0.98: * QG2 VAL 78 + H VAL 78 OK 91 100 100 91 2.1-2.3 4.0=42, 2.1/3490=29...(12) QG1 VAL 78 + H VAL 78 OK 81 87 100 93 2.7-2.9 4.0=42, 2.1/3484=31...(15) QD1 ILE 56 - H VAL 78 far 0 97 0 - 5.1-5.6 QD1 LEU 42 - H VAL 78 far 0 71 0 - 6.4-7.0 HG13 ILE 56 - H VAL 78 far 0 100 0 - 7.5-8.2 QD1 ILE 52 - H VAL 78 far 0 82 0 - 8.2-9.5 QD1 LEU 64 - H VAL 78 far 0 92 0 - 8.7-9.3 QG1 VAL 5 - H VAL 78 far 0 100 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 7280 from nnoeabs.peaks (0.74, 7.75, 122.84 ppm; 3.08 A): 2 out of 10 assignments used, quality = 0.99: * QG1 VAL 78 + H VAL 78 OK 96 100 100 96 2.7-2.9 4.0=46, 2.1/3484=33...(15) QG2 VAL 78 + H VAL 78 OK 79 87 100 91 2.1-2.3 4.0=46, 2.1/3490=31...(11) QD1 ILE 56 - H VAL 78 far 0 61 0 - 5.1-5.6 QD2 LEU 42 - H VAL 78 far 0 91 0 - 5.2-5.8 QG2 ILE 52 - H VAL 78 far 0 71 0 - 5.9-6.9 QG1 VAL 54 - H VAL 78 far 0 96 0 - 6.2-6.4 HG13 ILE 56 - H VAL 78 far 0 75 0 - 7.5-8.2 QD1 LEU 6 - H VAL 78 far 0 85 0 - 7.6-8.1 QD1 LEU 64 - H VAL 78 far 0 100 0 - 8.7-9.3 QG1 VAL 5 - H VAL 78 far 0 93 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 7281 from nnoeabs.peaks (8.50, 7.75, 122.84 ppm; 4.50 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 79 + H VAL 78 OK 100 100 100 100 4.4-4.5 4.6=94, 7284/3.0=89...(7) H VAL 54 - H VAL 78 far 0 99 0 - 4.8-5.2 H LYS 53 - H VAL 78 far 0 73 0 - 8.2-8.8 Violated in 1 structures by 0.00 A. Peak 7282 from nnoeabs.peaks (8.50, 8.50, 125.64 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ARG 79 + H ARG 79 OK 100 100 - 100 Peak 7283 from nnoeabs.peaks (7.75, 8.50, 125.64 ppm; 4.89 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 78 + H ARG 79 OK 100 100 100 100 4.4-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 7284 from nnoeabs.peaks (5.19, 8.50, 125.64 ppm; 3.02 A): 1 out of 2 assignments used, quality = 0.95: * HA VAL 78 + H ARG 79 OK 95 100 100 95 2.2-2.4 3.6=61, 3.0/7285=37...(14) HA VAL 54 - H ARG 79 far 0 71 0 - 4.9-5.2 Violated in 0 structures by 0.00 A. Peak 7285 from nnoeabs.peaks (1.78, 8.50, 125.64 ppm; 3.69 A): 1 out of 2 assignments used, quality = 0.99: * HB VAL 78 + H ARG 79 OK 99 100 100 99 2.5-3.0 2.1/7286=69, 3.0/7284=67...(13) HB ILE 56 - H ARG 79 far 0 95 0 - 4.8-5.5 Violated in 0 structures by 0.00 A. Peak 7286 from nnoeabs.peaks (0.72, 8.50, 125.64 ppm; 3.67 A increased from 3.27 A): 1 out of 14 assignments used, quality = 1.00: * QG2 VAL 78 + H ARG 79 OK 100 100 100 100 3.2-3.7 2.1/7285=68, 4.3=65...(12) QG1 VAL 78 - H ARG 79 far 0 87 0 - 3.8-4.0 QD1 ILE 56 - H ARG 79 far 0 97 0 - 4.5-5.0 HG13 ILE 56 - H ARG 79 far 0 100 0 - 5.3-6.2 QG1 VAL 5 - H ARG 79 far 0 100 0 - 6.4-6.9 HG3 ARG 81 - H ARG 79 far 0 94 0 - 6.7-10.1 QD1 LEU 42 - H ARG 79 far 0 71 0 - 7.3-8.0 QD1 LEU 64 - H ARG 79 far 0 92 0 - 7.3-7.9 QG1 VAL 58 - H ARG 79 far 0 100 0 - 8.2-8.8 QD1 ILE 52 - H ARG 79 far 0 82 0 - 8.2-9.8 QD1 ILE 8 - H ARG 79 far 0 98 0 - 8.4-9.2 QD2 LEU 6 - H ARG 79 far 0 68 0 - 8.5-8.9 QG2 ILE 93 - H ARG 79 far 0 79 0 - 9.3-10.1 QD2 LEU 27 - H ARG 79 far 0 99 0 - 9.7-10.6 Violated in 3 structures by 0.00 A. Peak 7287 from nnoeabs.peaks (0.74, 8.50, 125.64 ppm; 3.72 A increased from 3.30 A): 1 out of 16 assignments used, quality = 0.86: QG2 VAL 78 + H ARG 79 OK 86 87 100 100 3.2-3.7 2.1/7285=69, 4.3=67...(12) ! QG1 VAL 78 - H ARG 79 far 0 100 0 - 3.8-4.0 QG1 VAL 54 - H ARG 79 far 0 96 0 - 4.4-4.8 QD1 ILE 56 - H ARG 79 far 0 61 0 - 4.5-5.0 HG13 ILE 56 - H ARG 79 far 0 75 0 - 5.3-6.2 QD2 LEU 42 - H ARG 79 far 0 91 0 - 5.9-6.5 QG1 VAL 5 - H ARG 79 far 0 93 0 - 6.4-6.9 QD1 LEU 6 - H ARG 79 far 0 85 0 - 6.4-6.9 QG2 ILE 52 - H ARG 79 far 0 71 0 - 6.7-8.0 HG3 ARG 81 - H ARG 79 far 0 100 0 - 6.7-10.1 QD1 LEU 64 - H ARG 79 far 0 100 0 - 7.3-7.9 QG1 VAL 58 - H ARG 79 far 0 85 0 - 8.2-8.8 QD1 ILE 8 - H ARG 79 far 0 65 0 - 8.4-9.2 QD1 LEU 27 - H ARG 79 far 0 88 0 - 8.6-9.3 QG2 ILE 93 - H ARG 79 far 0 100 0 - 9.3-10.1 QD2 LEU 27 - H ARG 79 far 0 96 0 - 9.7-10.6 Violated in 1 structures by 0.00 A. Peak 7288 from nnoeabs.peaks (4.71, 8.50, 125.64 ppm; 3.81 A): 1 out of 1 assignment used, quality = 1.00: * HA ARG 79 + H ARG 79 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 7289 from nnoeabs.peaks (1.60, 8.50, 125.64 ppm; 3.86 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ARG 79 + H ARG 79 OK 100 100 100 100 2.2-3.4 4.1=85, 3525/4.7=47...(15) HB2 LEU 103 - H ARG 79 far 0 96 0 - 8.5-20.6 HG LEU 103 - H ARG 79 far 0 94 0 - 8.7-19.2 Violated in 0 structures by 0.00 A. Peak 7290 from nnoeabs.peaks (1.65, 8.50, 125.64 ppm; 3.88 A): 1 out of 7 assignments used, quality = 1.00: * HB3 ARG 79 + H ARG 79 OK 100 100 100 100 2.3-3.5 4.1=87, 9252/9692=41...(15) HB3 LYS 53 - H ARG 79 far 0 75 0 - 5.2-7.3 HB ILE 76 - H ARG 79 far 0 99 0 - 7.5-7.9 HB3 LEU 6 - H ARG 79 far 0 100 0 - 8.5-9.1 HD2 LYS 68 - H ARG 79 far 0 100 0 - 8.8-10.4 HD3 LYS 68 - H ARG 79 far 0 100 0 - 9.3-11.2 HG2 LYS 68 - H ARG 79 far 0 98 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 7291 from nnoeabs.peaks (1.53, 8.50, 125.64 ppm; 4.25 A increased from 3.78 A): 2 out of 7 assignments used, quality = 0.96: HG12 ILE 56 + H ARG 79 OK 91 100 95 96 3.7-4.4 6924/9697=51...(8) HG3 ARG 79 + H ARG 79 OK 50 100 50 100 3.9-4.7 4.7=76, 3.0/7289=69...(16) ! HG2 ARG 79 - H ARG 79 far 5 100 5 - 3.9-4.9 HD3 LYS 53 - H ARG 79 far 0 94 0 - 5.8-8.4 HB3 LEU 103 - H ARG 79 far 0 99 0 - 7.7-20.7 HG LEU 6 - H ARG 79 far 0 99 0 - 8.0-8.8 HG LEU 57 - H ARG 79 far 0 71 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 7292 from nnoeabs.peaks (1.53, 8.50, 125.64 ppm; 4.25 A increased from 3.78 A): 2 out of 7 assignments used, quality = 0.96: HG12 ILE 56 + H ARG 79 OK 91 100 95 96 3.7-4.4 6924/9697=51...(8) * HG3 ARG 79 + H ARG 79 OK 50 100 50 100 3.9-4.7 4.7=76, 3.0/7289=69...(16) HG2 ARG 79 - H ARG 79 far 5 100 5 - 3.9-4.9 HD3 LYS 53 - H ARG 79 far 0 95 0 - 5.8-8.4 HB3 LEU 103 - H ARG 79 far 0 98 0 - 7.7-20.7 HG LEU 6 - H ARG 79 far 0 99 0 - 8.0-8.8 HG LEU 57 - H ARG 79 far 0 70 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 7293 from nnoeabs.peaks (3.07, 8.50, 125.64 ppm; 4.79 A increased from 4.04 A): 2 out of 4 assignments used, quality = 0.98: * HD2 ARG 79 + H ARG 79 OK 95 100 95 100 3.0-5.7 3.8/7289=71, 3.8/7290=70...(17) HD3 ARG 79 + H ARG 79 OK 60 100 60 100 3.1-5.8 3.8/7289=71, 3.8/7290=70...(17) HB2 PHE 96 - H ARG 79 far 0 82 0 - 8.1-8.8 HB2 TRP 92 - H ARG 79 far 0 79 0 - 9.8-11.1 Violated in 0 structures by 0.00 A. Peak 7294 from nnoeabs.peaks (3.07, 8.50, 125.64 ppm; 4.79 A increased from 4.04 A): 2 out of 4 assignments used, quality = 0.98: HD2 ARG 79 + H ARG 79 OK 95 100 95 100 3.0-5.7 3.8/7289=71, 3.8/7290=70...(17) * HD3 ARG 79 + H ARG 79 OK 60 100 60 100 3.1-5.8 3.8/7289=71, 3.8/7290=70...(17) HB2 PHE 96 - H ARG 79 far 0 85 0 - 8.1-8.8 HB2 TRP 92 - H ARG 79 far 0 82 0 - 9.8-11.1 Violated in 0 structures by 0.00 A. Peak 7295 from nnoeabs.peaks (8.42, 8.50, 125.64 ppm; 5.20 A): 1 out of 1 assignment used, quality = 1.00: * H THR 80 + H ARG 79 OK 100 100 100 100 3.9-4.3 4.6=100 Violated in 0 structures by 0.00 A. Peak 7296 from nnoeabs.peaks (8.42, 8.42, 118.08 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H THR 80 + H THR 80 OK 100 100 - 100 Peak 7297 from nnoeabs.peaks (8.50, 8.42, 118.08 ppm; 4.34 A increased from 4.09 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 79 + H THR 80 OK 100 100 100 100 3.9-4.3 3.0/7298=88, 4.6=82...(10) H VAL 54 - H THR 80 far 0 99 0 - 7.4-8.3 H ALA 67 - H THR 80 far 0 93 0 - 8.3-8.8 Violated in 0 structures by 0.00 A. Peak 7298 from nnoeabs.peaks (4.71, 8.42, 118.08 ppm; 2.84 A): 1 out of 2 assignments used, quality = 0.85: * HA ARG 79 + H THR 80 OK 85 100 100 85 2.1-2.2 3.6=51, 3.0/7297=25...(9) HA LYS 82 - H THR 80 far 0 99 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 7299 from nnoeabs.peaks (1.60, 8.42, 118.08 ppm; 4.67 A increased from 3.93 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ARG 79 + H THR 80 OK 100 100 100 100 3.7-4.7 4.6=100 HG LEU 103 - H THR 80 far 0 94 0 - 7.9-22.2 HB2 LEU 103 - H THR 80 far 0 96 0 - 9.0-23.7 Violated in 0 structures by 0.00 A. Peak 7300 from nnoeabs.peaks (1.65, 8.42, 118.08 ppm; 4.47 A increased from 3.76 A): 1 out of 6 assignments used, quality = 1.00: * HB3 ARG 79 + H THR 80 OK 100 100 100 100 3.8-4.6 4.6=94, 3.0/7298=90...(12) HD2 LYS 68 - H THR 80 far 0 100 0 - 5.2-6.6 HD3 LYS 68 - H THR 80 far 0 100 0 - 5.7-7.6 HG2 LYS 68 - H THR 80 far 0 98 0 - 6.7-7.0 HB3 LYS 53 - H THR 80 far 0 75 0 - 8.8-11.2 HB ILE 76 - H THR 80 far 0 99 0 - 9.0-9.7 Violated in 2 structures by 0.01 A. Peak 7301 from nnoeabs.peaks (1.53, 8.42, 118.08 ppm; 4.28 A increased from 3.80 A): 1 out of 6 assignments used, quality = 0.99: HG3 ARG 79 + H THR 80 OK 99 100 100 99 3.3-4.1 3531=82, 4.1/7298=67...(9) ! HG2 ARG 79 - H THR 80 far 10 100 10 - 3.9-5.3 HG12 ILE 56 - H THR 80 far 0 100 0 - 5.0-5.9 HB3 LEU 103 - H THR 80 far 0 99 0 - 8.0-23.8 HD3 LYS 53 - H THR 80 far 0 94 0 - 9.0-11.9 HG LEU 57 - H THR 80 far 0 71 0 - 9.0-9.2 Violated in 0 structures by 0.00 A. Peak 7302 from nnoeabs.peaks (1.53, 8.42, 118.08 ppm; 4.28 A increased from 3.80 A): 1 out of 6 assignments used, quality = 0.99: * HG3 ARG 79 + H THR 80 OK 99 100 100 99 3.3-4.1 3540=82, 4.1/7298=67...(9) HG2 ARG 79 - H THR 80 far 10 100 10 - 3.9-5.3 HG12 ILE 56 - H THR 80 far 0 100 0 - 5.0-5.9 HB3 LEU 103 - H THR 80 far 0 98 0 - 8.0-23.8 HD3 LYS 53 - H THR 80 far 0 95 0 - 9.0-11.9 HG LEU 57 - H THR 80 far 0 70 0 - 9.0-9.2 Violated in 0 structures by 0.00 A. Peak 7303 from nnoeabs.peaks (3.07, 8.42, 118.08 ppm; 6.03 A increased from 4.82 A): 2 out of 3 assignments used, quality = 0.98: * HD2 ARG 79 + H THR 80 OK 95 100 95 100 3.7-6.3 3.0/7302=95, 3.8/7300=86...(11) HD3 ARG 79 + H THR 80 OK 65 100 65 100 4.5-6.4 3.0/7302=95, 3.8/7300=86...(11) HB3 HIS 106 - H THR 80 far 0 94 0 - 9.6-26.1 Violated in 0 structures by 0.00 A. Peak 7304 from nnoeabs.peaks (3.07, 8.42, 118.08 ppm; 6.03 A increased from 4.82 A): 2 out of 3 assignments used, quality = 0.98: HD2 ARG 79 + H THR 80 OK 95 100 95 100 3.7-6.3 3.0/7302=95, 3.8/7300=86...(11) * HD3 ARG 79 + H THR 80 OK 65 100 65 100 4.5-6.4 3.0/7302=95, 3.8/7300=86...(11) HB3 HIS 106 - H THR 80 far 0 92 0 - 9.6-26.1 Violated in 0 structures by 0.00 A. Peak 7305 from nnoeabs.peaks (5.33, 8.42, 118.08 ppm; 3.76 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 80 + H THR 80 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 7306 from nnoeabs.peaks (3.68, 8.42, 118.08 ppm; 3.51 A): 1 out of 1 assignment used, quality = 0.97: * HB THR 80 + H THR 80 OK 97 100 100 97 2.9-3.4 3564=79, 2.1/7307=57...(8) Violated in 0 structures by 0.00 A. Peak 7307 from nnoeabs.peaks (0.98, 8.42, 118.08 ppm; 3.93 A increased from 3.70 A): 1 out of 5 assignments used, quality = 1.00: * QG2 THR 80 + H THR 80 OK 100 100 100 100 3.3-3.7 4.0=95, 2.1/7306=79...(8) HG LEU 55 - H THR 80 far 0 96 0 - 7.0-7.3 QG1 VAL 83 - H THR 80 far 0 77 0 - 8.8-9.1 QG2 VAL 83 - H THR 80 far 0 95 0 - 9.0-9.2 QG2 VAL 5 - H THR 80 far 0 70 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 7308 from nnoeabs.peaks (8.76, 8.42, 118.08 ppm; 4.86 A increased from 4.57 A): 1 out of 2 assignments used, quality = 1.00: * H ARG 81 + H THR 80 OK 100 100 100 100 4.5-4.6 4.6=100 H LYS 82 - H THR 80 far 0 63 0 - 7.2-7.7 Violated in 0 structures by 0.00 A. Peak 7309 from nnoeabs.peaks (8.76, 8.76, 122.84 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ARG 81 + H ARG 81 OK 100 100 - 100 Peak 7310 from nnoeabs.peaks (8.42, 8.76, 122.84 ppm; 4.75 A): 1 out of 2 assignments used, quality = 1.00: * H THR 80 + H ARG 81 OK 100 100 100 100 4.5-4.6 4.6=100 H GLU 63 - H ARG 81 far 0 73 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 7311 from nnoeabs.peaks (5.33, 8.76, 122.84 ppm; 2.89 A): 1 out of 1 assignment used, quality = 0.98: * HA THR 80 + H ARG 81 OK 98 100 100 98 2.2-2.2 3563=78, 3.2/7313=36...(17) Violated in 0 structures by 0.00 A. Peak 7312 from nnoeabs.peaks (3.68, 8.76, 122.84 ppm; 3.95 A): 1 out of 1 assignment used, quality = 1.00: * HB THR 80 + H ARG 81 OK 100 100 100 100 3.1-3.8 3568=100, 2.1/7313=83...(15) Violated in 0 structures by 0.00 A. Peak 7313 from nnoeabs.peaks (0.98, 8.76, 122.84 ppm; 3.38 A): 1 out of 5 assignments used, quality = 1.00: * QG2 THR 80 + H ARG 81 OK 100 100 100 100 2.2-3.2 3573=79, 3.2/7311=57...(20) QG2 VAL 83 - H ARG 81 far 0 95 0 - 5.1-5.4 HG LEU 55 - H ARG 81 far 0 96 0 - 5.3-5.7 QG1 VAL 83 - H ARG 81 far 0 77 0 - 5.3-5.6 QG2 VAL 5 - H ARG 81 far 0 70 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 7314 from nnoeabs.peaks (4.36, 8.76, 122.84 ppm; 3.80 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 81 + H ARG 81 OK 100 100 100 100 2.9-2.9 3.0=100 HA ASP 61 - H ARG 81 far 0 100 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 7315 from nnoeabs.peaks (0.93, 8.76, 122.84 ppm; 3.79 A increased from 3.57 A): 1 out of 5 assignments used, quality = 1.00: * HB2 ARG 81 + H ARG 81 OK 100 100 100 100 3.0-3.8 4.0=85, 1.8/7316=73...(16) QG2 VAL 83 - H ARG 81 far 0 75 0 - 5.1-5.4 HG LEU 55 - H ARG 81 far 0 73 0 - 5.3-5.7 QG2 VAL 5 - H ARG 81 far 0 97 0 - 8.3-8.7 QG1 VAL 32 - H ARG 81 far 0 84 0 - 9.9-10.4 Violated in 2 structures by 0.00 A. Peak 7316 from nnoeabs.peaks (1.06, 8.76, 122.84 ppm; 3.83 A): 1 out of 3 assignments used, quality = 1.00: * HB3 ARG 81 + H ARG 81 OK 100 100 100 100 2.7-3.4 4.0=88, 1.8/7315=75...(17) HG2 LYS 82 - H ARG 81 far 0 100 0 - 6.4-6.8 HB3 LEU 55 - H ARG 81 far 0 77 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 7317 from nnoeabs.peaks (0.43, 8.76, 122.84 ppm; 4.16 A increased from 3.91 A): 2 out of 2 assignments used, quality = 1.00: QD1 LEU 55 + H ARG 81 OK 99 99 100 100 3.6-4.1 9280=75, 9272/9736=64...(16) * HG2 ARG 81 + H ARG 81 OK 55 100 55 100 3.3-5.1 2.9/7315=68, 2.9/7316=67...(19) Violated in 0 structures by 0.00 A. Peak 7318 from nnoeabs.peaks (0.74, 8.76, 122.84 ppm; 3.64 A): 1 out of 15 assignments used, quality = 0.99: QD1 LEU 64 + H ARG 81 OK 99 100 100 99 2.8-3.2 10762/7313=57...(14) QG1 VAL 58 - H ARG 81 far 0 93 0 - 4.2-4.7 ! HG3 ARG 81 - H ARG 81 far 0 100 0 - 4.2-4.8 QD1 ILE 56 - H ARG 81 far 0 73 0 - 5.4-5.7 QG2 VAL 78 - H ARG 81 far 0 94 0 - 6.2-6.4 QD1 ILE 8 - H ARG 81 far 0 77 0 - 6.2-6.5 HG13 ILE 56 - H ARG 81 far 0 85 0 - 6.4-6.8 QG1 VAL 5 - H ARG 81 far 0 98 0 - 6.7-7.3 QG1 VAL 54 - H ARG 81 far 0 90 0 - 7.2-7.6 QG1 VAL 78 - H ARG 81 far 0 100 0 - 8.0-8.3 QD1 LEU 6 - H ARG 81 far 0 75 0 - 8.0-8.4 QD2 LEU 14 - H ARG 81 far 0 75 0 - 8.7-9.3 QD2 LEU 42 - H ARG 81 far 0 82 0 - 9.0-9.6 QD1 ILE 93 - H ARG 81 far 0 77 0 - 9.1-9.8 HG13 ILE 93 - H ARG 81 far 0 100 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 7319 from nnoeabs.peaks (1.73, 8.76, 122.84 ppm; 4.22 A): 1 out of 3 assignments used, quality = 0.61: HB ILE 56 + H ARG 81 OK 61 61 100 99 3.6-4.0 2.1/9735=63...(8) ! HD2 ARG 81 - H ARG 81 far 0 100 0 - 4.7-6.3 HB3 LYS 82 - H ARG 81 far 0 59 0 - 6.5-6.7 Violated in 0 structures by 0.00 A. Peak 7322 from nnoeabs.peaks (8.72, 8.72, 124.67 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 82 + H LYS 82 OK 100 100 - 100 Peak 7324 from nnoeabs.peaks (4.36, 8.72, 124.67 ppm; 2.84 A): 1 out of 2 assignments used, quality = 0.90: * HA ARG 81 + H LYS 82 OK 90 100 100 90 2.1-2.3 3.6=50, 3.0/7325=26...(12) HA ASP 61 - H LYS 82 far 0 100 0 - 7.1-7.4 Violated in 0 structures by 0.00 A. Peak 7325 from nnoeabs.peaks (0.93, 8.72, 124.67 ppm; 4.19 A increased from 3.72 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ARG 81 + H LYS 82 OK 100 100 100 100 2.8-4.0 4.3=93, 3.0/7324=84...(7) QG2 VAL 83 - H LYS 82 far 0 75 0 - 4.8-5.0 HG LEU 55 - H LYS 82 far 0 73 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 7326 from nnoeabs.peaks (1.06, 8.72, 124.67 ppm; 4.48 A increased from 3.78 A): 2 out of 2 assignments used, quality = 1.00: * HB3 ARG 81 + H LYS 82 OK 100 100 100 100 4.0-4.4 4.3=100 HG2 LYS 82 + H LYS 82 OK 100 100 100 100 4.4-4.6 2.9/7332=84, 2.9/3659=78...(13) Violated in 0 structures by 0.00 A. Peak 7327 from nnoeabs.peaks (0.43, 8.72, 124.67 ppm; 4.74 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 81 + H LYS 82 OK 100 100 100 100 4.0-4.7 4.8=97, 3.9/7324=81...(7) QD1 LEU 55 - H LYS 82 far 0 99 0 - 6.3-6.6 Violated in 2 structures by 0.00 A. Peak 7328 from nnoeabs.peaks (0.74, 8.72, 124.67 ppm; 3.46 A): 2 out of 8 assignments used, quality = 0.99: QD1 LEU 64 + H LYS 82 OK 99 100 100 99 2.7-3.3 10254/7332=49...(14) * HG3 ARG 81 + H LYS 82 OK 43 100 45 95 2.3-5.4 3.9/7324=47, 2.9/7325=42...(7) QG1 VAL 58 - H LYS 82 far 0 93 0 - 6.1-6.4 QD1 ILE 8 - H LYS 82 far 0 77 0 - 8.6-8.9 QD1 ILE 56 - H LYS 82 far 0 73 0 - 8.7-8.9 QD2 LEU 14 - H LYS 82 far 0 75 0 - 9.1-9.6 QG2 VAL 78 - H LYS 82 far 0 94 0 - 9.2-9.6 QG1 VAL 5 - H LYS 82 far 0 98 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 7329 from nnoeabs.peaks (1.73, 8.72, 124.67 ppm; 3.35 A): 2 out of 3 assignments used, quality = 0.75: HB3 LYS 82 + H LYS 82 OK 58 59 100 98 2.7-2.8 1.8/7332=71, 4.0=59...(12) * HD2 ARG 81 + H LYS 82 OK 40 100 45 90 1.9-5.6 3580/7324=42...(7) HB ILE 56 - H LYS 82 far 0 61 0 - 7.9-8.1 Violated in 0 structures by 0.00 A. Peak 7330 from nnoeabs.peaks (2.31, 8.72, 124.67 ppm; 4.59 A): 1 out of 1 assignment used, quality = 1.00: * HD3 ARG 81 + H LYS 82 OK 100 100 100 100 2.0-4.6 3629/7324=79...(8) Violated in 1 structures by 0.00 A. Peak 7331 from nnoeabs.peaks (4.70, 8.72, 124.67 ppm; 3.84 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 82 + H LYS 82 OK 100 100 100 100 2.9-2.9 3.0=100 HA ARG 79 - H LYS 82 far 0 99 0 - 8.8-9.1 HA LEU 55 - H LYS 82 far 0 75 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 7332 from nnoeabs.peaks (1.34, 8.72, 124.67 ppm; 3.33 A): 1 out of 3 assignments used, quality = 0.99: * HB2 LYS 82 + H LYS 82 OK 99 100 100 99 2.4-2.7 3648=64, 1.8/7333=63...(13) QB ALA 67 - H LYS 82 far 0 100 0 - 7.2-7.6 QB ALA 89 - H LYS 82 far 0 100 0 - 8.1-8.7 Violated in 0 structures by 0.00 A. Peak 7333 from nnoeabs.peaks (1.76, 8.72, 124.67 ppm; 3.16 A): 1 out of 4 assignments used, quality = 0.99: * HB3 LYS 82 + H LYS 82 OK 99 100 100 99 2.7-2.8 1.8/7332=64, 3659=60...(12) HD2 ARG 81 - H LYS 82 poor 19 59 40 79 1.9-5.6 1.8/7330=33, 3.4/7325=31...(6) HB ILE 56 - H LYS 82 far 0 100 0 - 7.9-8.1 HB3 GLU 63 - H LYS 82 far 0 97 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 7334 from nnoeabs.peaks (1.06, 8.72, 124.67 ppm; 4.48 A increased from 3.78 A): 2 out of 2 assignments used, quality = 1.00: * HG2 LYS 82 + H LYS 82 OK 100 100 100 100 4.4-4.6 2.9/7332=84, 2.9/3659=78...(13) HB3 ARG 81 + H LYS 82 OK 100 100 100 100 4.0-4.4 4.3=100 Violated in 0 structures by 0.00 A. Peak 7335 from nnoeabs.peaks (1.14, 8.72, 124.67 ppm; 4.82 A increased from 4.29 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 82 + H LYS 82 OK 100 100 100 100 4.5-4.6 2.9/7332=91, 2.9/3659=85...(12) Violated in 0 structures by 0.00 A. Peak 7336 from nnoeabs.peaks (1.46, 8.72, 124.67 ppm; 5.01 A increased from 4.45 A): 1 out of 4 assignments used, quality = 1.00: * HD2 LYS 82 + H LYS 82 OK 100 100 100 100 4.8-5.1 3.5/7332=86, 3.5/3659=80...(14) HB3 LEU 64 - H LYS 82 poor 19 75 25 - 5.0-5.3 HG LEU 64 - H LYS 82 far 0 91 0 - 5.7-6.3 HG12 ILE 7 - H LYS 82 far 0 68 0 - 9.9-10.3 Violated in 2 structures by 0.01 A. Peak 7337 from nnoeabs.peaks (1.57, 8.72, 124.67 ppm; 6.07 A increased from 5.40 A): 1 out of 4 assignments used, quality = 1.00: * HD3 LYS 82 + H LYS 82 OK 100 100 100 100 5.9-6.1 5.8=100 HG3 ARG 79 - H LYS 82 far 0 75 0 - 7.5-10.2 HG2 ARG 79 - H LYS 82 far 0 73 0 - 8.1-10.4 HB2 ARG 79 - H LYS 82 far 0 70 0 - 8.4-10.3 Violated in 1 structures by 0.00 A. Peak 7340 from nnoeabs.peaks (9.11, 8.72, 124.67 ppm; 4.77 A increased from 4.49 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 83 + H LYS 82 OK 100 100 100 100 4.4-4.6 4.5=100 Violated in 0 structures by 0.00 A. Peak 7341 from nnoeabs.peaks (9.11, 9.11, 122.38 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H VAL 83 + H VAL 83 OK 100 100 - 100 Peak 7342 from nnoeabs.peaks (8.72, 9.11, 122.38 ppm; 4.77 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 82 + H VAL 83 OK 100 100 100 100 4.4-4.6 4.5=100 H ARG 81 - H VAL 83 far 0 63 0 - 5.9-6.4 Violated in 0 structures by 0.00 A. Peak 7343 from nnoeabs.peaks (4.70, 9.11, 122.38 ppm; 2.97 A): 1 out of 1 assignment used, quality = 0.99: * HA LYS 82 + H VAL 83 OK 99 100 100 99 2.1-2.2 3647=72, 10228/9803=30...(15) Violated in 0 structures by 0.00 A. Peak 7344 from nnoeabs.peaks (1.34, 9.11, 122.38 ppm; 4.43 A increased from 4.17 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 82 + H VAL 83 OK 100 100 100 100 4.2-4.4 4.6=88, 3.0/7343=87...(13) QB ALA 89 - H VAL 83 far 0 100 0 - 5.9-6.5 QB ALA 67 - H VAL 83 far 0 100 0 - 7.8-8.1 HG LEU 14 - H VAL 83 far 0 100 0 - 7.9-8.4 HG12 ILE 8 - H VAL 83 far 0 92 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 7345 from nnoeabs.peaks (1.76, 9.11, 122.38 ppm; 4.34 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LYS 82 + H VAL 83 OK 100 100 100 100 3.8-4.1 3.0/7343=85, 4.6=82...(11) HD2 ARG 81 - H VAL 83 far 0 59 0 - 5.6-8.6 HB3 GLU 63 - H VAL 83 far 0 97 0 - 6.9-7.2 HB ILE 56 - H VAL 83 far 0 100 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 7346 from nnoeabs.peaks (1.06, 9.11, 122.38 ppm; 3.67 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 82 + H VAL 83 OK 100 100 100 100 2.9-3.6 1.8/7347=69, 3680=62...(14) HB3 ARG 81 - H VAL 83 far 0 100 0 - 5.7-7.3 Violated in 0 structures by 0.00 A. Peak 7347 from nnoeabs.peaks (1.14, 9.11, 122.38 ppm; 3.80 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 82 + H VAL 83 OK 100 100 100 100 2.6-3.2 1.8/7346=78, 3691=69...(13) Violated in 0 structures by 0.00 A. Peak 7348 from nnoeabs.peaks (1.46, 9.11, 122.38 ppm; 5.79 A increased from 5.15 A): 1 out of 4 assignments used, quality = 1.00: * HD2 LYS 82 + H VAL 83 OK 100 100 100 100 5.2-5.7 2.9/7346=98, 2.9/7347=97...(11) HB3 LEU 64 - H VAL 83 far 0 75 0 - 5.9-6.1 HG12 ILE 7 - H VAL 83 far 0 68 0 - 7.0-7.5 HG LEU 64 - H VAL 83 far 0 91 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 7349 from nnoeabs.peaks (1.57, 9.11, 122.38 ppm; 5.66 A increased from 5.33 A): 1 out of 1 assignment used, quality = 1.00: * HD3 LYS 82 + H VAL 83 OK 100 100 100 100 4.9-5.5 3713=100, 2.9/7346=97...(10) Violated in 0 structures by 0.00 A. Peak 7352 from nnoeabs.peaks (4.80, 9.11, 122.38 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * HA VAL 83 + H VAL 83 OK 100 100 100 100 2.9-2.9 3.0=100 HA ASN 60 - H VAL 83 far 0 96 0 - 6.2-6.7 Violated in 0 structures by 0.00 A. Peak 7353 from nnoeabs.peaks (2.11, 9.11, 122.38 ppm; 3.92 A): 1 out of 4 assignments used, quality = 1.00: * HB VAL 83 + H VAL 83 OK 100 100 100 100 3.7-3.9 4.0=97, 2.1/7354=86...(7) HB3 GLU 88 - H VAL 83 far 0 68 0 - 5.9-6.6 HG2 GLU 88 - H VAL 83 far 0 79 0 - 6.7-8.1 HB2 LEU 64 - H VAL 83 far 0 100 0 - 7.5-7.8 Violated in 0 structures by 0.00 A. Peak 7354 from nnoeabs.peaks (0.96, 9.11, 122.38 ppm; 3.16 A): 1 out of 4 assignments used, quality = 0.99: * QG2 VAL 83 + H VAL 83 OK 99 100 100 99 2.0-2.3 3748=88, 2.1/3754=46...(12) HB2 ARG 81 - H VAL 83 far 0 75 0 - 5.1-7.3 QG2 THR 80 - H VAL 83 far 0 95 0 - 6.4-7.5 HG LEU 55 - H VAL 83 far 0 100 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 7355 from nnoeabs.peaks (1.01, 9.11, 122.38 ppm; 3.50 A): 1 out of 2 assignments used, quality = 0.99: * QG1 VAL 83 + H VAL 83 OK 99 100 100 99 3.2-3.4 3754=73, 2.1/3748=72...(11) QG2 THR 80 - H VAL 83 far 0 77 0 - 6.4-7.5 Violated in 0 structures by 0.00 A. Peak 7356 from nnoeabs.peaks (9.20, 9.11, 122.38 ppm; 4.61 A): 1 out of 2 assignments used, quality = 1.00: * H THR 84 + H VAL 83 OK 100 100 100 100 4.2-4.5 4.6=100 H ILE 56 - H VAL 83 far 0 98 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 7357 from nnoeabs.peaks (9.20, 9.20, 113.18 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H THR 84 + H THR 84 OK 100 100 - 100 Peak 7358 from nnoeabs.peaks (9.11, 9.20, 113.18 ppm; 4.51 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 83 + H THR 84 OK 100 100 100 100 4.2-4.5 4.6=96, 3.0/7359=91...(7) Violated in 0 structures by 0.00 A. Peak 7359 from nnoeabs.peaks (4.80, 9.20, 113.18 ppm; 2.84 A): 1 out of 2 assignments used, quality = 0.90: * HA VAL 83 + H THR 84 OK 90 100 100 90 2.2-2.3 3.6=51, 3.0/7360=33...(9) HA ASN 60 - H THR 84 far 0 96 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 7360 from nnoeabs.peaks (2.11, 9.20, 113.18 ppm; 3.61 A): 1 out of 5 assignments used, quality = 1.00: * HB VAL 83 + H THR 84 OK 100 100 100 100 2.8-3.1 3747=69, 3.0/7359=68...(12) HG2 GLU 88 - H THR 84 far 4 79 5 - 3.4-4.8 HB3 GLU 88 - H THR 84 far 0 68 0 - 4.3-4.8 HB2 PRO 86 - H THR 84 far 0 100 0 - 8.6-8.9 HB3 PRO 86 - H THR 84 far 0 99 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 7361 from nnoeabs.peaks (0.96, 9.20, 113.18 ppm; 4.26 A increased from 3.78 A): 1 out of 2 assignments used, quality = 1.00: * QG2 VAL 83 + H THR 84 OK 100 100 100 100 4.0-4.1 4.0=100 HB2 ARG 81 - H THR 84 far 0 75 0 - 7.7-9.8 Violated in 0 structures by 0.00 A. Peak 7362 from nnoeabs.peaks (1.01, 9.20, 113.18 ppm; 4.01 A): 1 out of 1 assignment used, quality = 0.99: * QG1 VAL 83 + H THR 84 OK 99 100 100 99 3.4-3.7 4.0=99 Violated in 0 structures by 0.00 A. Peak 7363 from nnoeabs.peaks (4.58, 9.20, 113.18 ppm; 3.67 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 84 + H THR 84 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 7364 from nnoeabs.peaks (4.44, 9.20, 113.18 ppm; 4.21 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 84 + H THR 84 OK 100 100 100 100 3.8-3.8 4.0=100 HA SER 9 - H THR 84 far 0 99 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 7365 from nnoeabs.peaks (1.24, 9.20, 113.18 ppm; 3.55 A): 1 out of 2 assignments used, quality = 0.98: * QG2 THR 84 + H THR 84 OK 98 100 100 98 2.6-3.0 3770=77, 3763/3.0=62...(7) QB ALA 18 - H THR 84 far 0 96 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 7366 from nnoeabs.peaks (7.69, 9.20, 113.18 ppm; 3.05 A): 1 out of 1 assignment used, quality = 0.97: * H SER 85 + H THR 84 OK 97 100 100 97 2.1-2.5 7368=72, 4.3/7365=27...(12) Violated in 0 structures by 0.00 A. Peak 7367 from nnoeabs.peaks (7.69, 7.69, 115.56 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H SER 85 + H SER 85 OK 100 100 - 100 Peak 7368 from nnoeabs.peaks (9.20, 7.69, 115.56 ppm; 3.40 A): 1 out of 1 assignment used, quality = 1.00: * H THR 84 + H SER 85 OK 100 100 100 100 2.1-2.5 7366=100, 7365/4.3=35...(13) Violated in 0 structures by 0.00 A. Peak 7369 from nnoeabs.peaks (4.58, 7.69, 115.56 ppm; 4.41 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 84 + H SER 85 OK 100 100 100 100 3.0-3.2 3.6=100 Violated in 0 structures by 0.00 A. Peak 7370 from nnoeabs.peaks (4.44, 7.69, 115.56 ppm; 5.12 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 84 + H SER 85 OK 100 100 100 100 4.4-4.5 4.7=100 HA SER 9 - H SER 85 far 0 99 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 7371 from nnoeabs.peaks (1.24, 7.69, 115.56 ppm; 4.88 A): 1 out of 2 assignments used, quality = 1.00: * QG2 THR 84 + H SER 85 OK 100 100 100 100 4.2-4.3 4.3=100 QB ALA 18 - H SER 85 far 0 96 0 - 7.6-8.2 Violated in 0 structures by 0.00 A. Peak 7372 from nnoeabs.peaks (5.14, 7.69, 115.56 ppm; 4.09 A): 1 out of 2 assignments used, quality = 1.00: * HA SER 85 + H SER 85 OK 100 100 100 100 2.8-2.9 3.0=100 HA ILE 7 - H SER 85 far 0 100 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 7373 from nnoeabs.peaks (3.90, 7.69, 115.56 ppm; 4.51 A): 1 out of 3 assignments used, quality = 1.00: * HB2 SER 85 + H SER 85 OK 100 100 100 100 2.8-3.3 4.0=100 HA ALA 89 - H SER 85 far 0 100 0 - 6.2-6.7 HB3 SER 9 - H SER 85 far 0 88 0 - 7.2-9.0 Violated in 0 structures by 0.00 A. Peak 7374 from nnoeabs.peaks (4.19, 7.69, 115.56 ppm; 4.82 A): 1 out of 3 assignments used, quality = 1.00: * HB3 SER 85 + H SER 85 OK 100 100 100 100 3.8-4.0 4.0=100 HB2 SER 59 - H SER 85 far 0 73 0 - 6.0-7.4 HA ASP 87 - H SER 85 far 0 71 0 - 7.5-7.6 Violated in 0 structures by 0.00 A. Peak 7375 from nnoeabs.peaks (8.13, 8.13, 115.38 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ASP 87 + H ASP 87 OK 100 100 - 100 Peak 7376 from nnoeabs.peaks (4.09, 8.13, 115.38 ppm; 4.14 A): 1 out of 2 assignments used, quality = 1.00: * HA PRO 86 + H ASP 87 OK 100 100 100 100 3.5-3.6 3.5=100 HA GLU 17 - H ASP 87 far 0 63 0 - 7.8-8.5 Violated in 0 structures by 0.00 A. Peak 7377 from nnoeabs.peaks (2.12, 8.13, 115.38 ppm; 3.43 A): 1 out of 5 assignments used, quality = 0.94: HB3 PRO 86 + H ASP 87 OK 94 96 100 98 3.0-3.2 3.9=66, 3.0/7382=50...(12) ! HB2 PRO 86 - H ASP 87 far 0 100 0 - 3.9-4.1 HG2 GLU 88 - H ASP 87 far 0 90 0 - 4.0-5.9 HB VAL 83 - H ASP 87 far 0 100 0 - 6.5-6.9 QE MET 21 - H ASP 87 far 0 91 0 - 9.2-10.1 Violated in 0 structures by 0.00 A. Peak 7378 from nnoeabs.peaks (2.10, 8.13, 115.38 ppm; 3.48 A): 1 out of 7 assignments used, quality = 0.98: * HB3 PRO 86 + H ASP 87 OK 98 100 100 98 3.0-3.2 3.9=69, 3.0/7382=51...(12) HB2 PRO 86 - H ASP 87 far 0 96 0 - 3.9-4.1 HG2 GLU 88 - H ASP 87 far 0 63 0 - 4.0-5.9 HB3 GLU 88 - H ASP 87 far 0 82 0 - 6.0-6.3 HB VAL 83 - H ASP 87 far 0 99 0 - 6.5-6.9 QE MET 21 - H ASP 87 far 0 100 0 - 9.2-10.1 HB2 GLU 16 - H ASP 87 far 0 79 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 7379 from nnoeabs.peaks (1.69, 8.13, 115.38 ppm; 4.83 A): 2 out of 6 assignments used, quality = 1.00: * HG2 PRO 86 + H ASP 87 OK 100 100 100 100 3.6-3.8 2.3/7377=96, 2.3/7381=94...(10) HD3 LYS 90 + H ASP 87 OK 100 100 100 100 3.7-4.6 10315/2.9=67...(18) HB3 ARG 91 - H ASP 87 far 0 99 0 - 7.1-7.7 HD2 LYS 13 - H ASP 87 far 0 99 0 - 8.3-11.6 HD3 LYS 13 - H ASP 87 far 0 99 0 - 8.7-11.7 HD3 LYS 20 - H ASP 87 far 0 94 0 - 9.8-13.1 Violated in 0 structures by 0.00 A. Peak 7380 from nnoeabs.peaks (2.19, 8.13, 115.38 ppm; 4.26 A): 1 out of 1 assignment used, quality = 1.00: * HG3 PRO 86 + H ASP 87 OK 100 100 100 100 2.0-2.2 2.3/7377=86, 2.3/7382=83...(10) Violated in 0 structures by 0.00 A. Peak 7381 from nnoeabs.peaks (3.98, 8.13, 115.38 ppm; 3.64 A): 1 out of 2 assignments used, quality = 0.99: * HD2 PRO 86 + H ASP 87 OK 99 100 100 99 2.7-2.7 3.0/7377=59, 2.3/7380=52...(13) HD3 PRO 86 - H ASP 87 far 0 100 0 - 3.8-3.9 Violated in 0 structures by 0.00 A. Peak 7382 from nnoeabs.peaks (3.98, 8.13, 115.38 ppm; 3.64 A): 1 out of 2 assignments used, quality = 0.99: HD2 PRO 86 + H ASP 87 OK 99 100 100 99 2.7-2.7 3.0/7377=59, 2.3/7380=52...(13) ! HD3 PRO 86 - H ASP 87 far 0 100 0 - 3.8-3.9 Violated in 0 structures by 0.00 A. Peak 7383 from nnoeabs.peaks (4.22, 8.13, 115.38 ppm; 3.28 A): 2 out of 2 assignments used, quality = 1.00: * HA ASP 87 + H ASP 87 OK 100 100 100 100 2.8-2.8 2.9=100 HB3 SER 85 + H ASP 87 OK 48 71 75 90 2.6-3.6 1.8/9846=35, 3.0/9898=31...(12) Violated in 0 structures by 0.00 A. Peak 7384 from nnoeabs.peaks (2.50, 8.13, 115.38 ppm; 2.97 A): 2 out of 3 assignments used, quality = 0.77: * HB2 ASP 87 + H ASP 87 OK 67 100 85 79 2.2-3.6 3857=51, 4.6/7386=22...(10) HB3 ASP 87 + H ASP 87 OK 31 100 40 78 2.3-3.6 1.8/3857=40, 4.0=40...(8) HD2 ARG 91 - H ASP 87 far 0 99 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 7385 from nnoeabs.peaks (2.50, 8.13, 115.38 ppm; 2.97 A): 2 out of 3 assignments used, quality = 0.77: HB2 ASP 87 + H ASP 87 OK 67 100 85 79 2.2-3.6 3857=51, 4.6/7386=22...(10) * HB3 ASP 87 + H ASP 87 OK 31 100 40 78 2.3-3.6 1.8/3857=40, 4.0=40...(8) HD2 ARG 91 - H ASP 87 far 0 99 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 7386 from nnoeabs.peaks (7.57, 8.13, 115.38 ppm; 3.46 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 88 + H ASP 87 OK 100 100 100 100 2.6-2.7 7388=98, 6372/3.5=38...(20) H LEU 14 - H ASP 87 far 0 93 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 7387 from nnoeabs.peaks (7.57, 7.57, 120.01 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H GLU 88 + H GLU 88 OK 100 100 - 100 H LYS 24 + H LYS 24 OK 100 100 - 100 Peak 7388 from nnoeabs.peaks (8.13, 7.57, 120.01 ppm; 3.49 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 87 + H GLU 88 OK 100 100 100 100 2.6-2.7 7386=100, 3.5/6372=38...(20) H TRP 92 - H GLU 88 far 0 100 0 - 6.0-6.3 Violated in 0 structures by 0.00 A. Peak 7389 from nnoeabs.peaks (4.22, 7.57, 120.01 ppm; 3.76 A): 2 out of 2 assignments used, quality = 1.00: * HA ASP 87 + H GLU 88 OK 100 100 100 100 3.5-3.5 3.6=100 HB3 SER 85 + H GLU 88 OK 52 71 75 96 3.2-4.2 1.8/8599=63, 3.0/8600=31...(14) Violated in 0 structures by 0.00 A. Peak 7390 from nnoeabs.peaks (2.50, 7.57, 120.01 ppm; 4.02 A increased from 3.22 A): 2 out of 4 assignments used, quality = 1.00: * HB2 ASP 87 + H GLU 88 OK 98 100 100 98 2.8-4.1 4.6=66, 4.0/7386=53...(14) HB3 ASP 87 + H GLU 88 OK 97 100 100 97 2.9-4.1 4.6=66, 4.0/7386=53...(12) HG3 GLU 23 - H LYS 24 far 0 99 0 - 4.3-4.8 HD2 ARG 91 - H GLU 88 far 0 99 0 - 6.4-7.0 Violated in 0 structures by 0.00 A. Peak 7391 from nnoeabs.peaks (2.50, 7.57, 120.01 ppm; 4.02 A increased from 3.22 A): 2 out of 4 assignments used, quality = 1.00: HB2 ASP 87 + H GLU 88 OK 98 100 100 98 2.8-4.1 4.6=66, 4.0/7386=53...(14) * HB3 ASP 87 + H GLU 88 OK 97 100 100 97 2.9-4.1 4.6=66, 4.0/7386=53...(12) HG3 GLU 23 - H LYS 24 far 0 99 0 - 4.3-4.8 HD2 ARG 91 - H GLU 88 far 0 99 0 - 6.4-7.0 Violated in 0 structures by 0.00 A. Peak 7392 from nnoeabs.peaks (3.66, 7.57, 120.01 ppm; 3.40 A): 1 out of 4 assignments used, quality = 1.00: * HA GLU 88 + H GLU 88 OK 100 100 100 100 2.8-2.9 3.0=100 HA LYS 90 - H GLU 88 far 0 99 0 - 6.8-7.0 HA LEU 14 - H GLU 88 far 0 88 0 - 7.0-7.5 HA LYS 90 - H LYS 24 far 0 98 0 - 8.2-8.7 Violated in 0 structures by 0.00 A. Peak 7393 from nnoeabs.peaks (1.81, 7.57, 120.01 ppm; 3.42 A): 1 out of 7 assignments used, quality = 1.00: * HB2 GLU 88 + H GLU 88 OK 100 100 100 100 2.2-2.7 3.9=69, 1.8/7394=66...(15) HB2 LYS 90 - H GLU 88 far 0 100 0 - 5.0-5.3 HB3 LYS 90 - H GLU 88 far 0 85 0 - 6.7-7.0 HB ILE 93 - H LYS 24 far 0 99 0 - 7.0-7.8 HB3 LYS 90 - H LYS 24 far 0 84 0 - 8.5-9.2 HB ILE 93 - H GLU 88 far 0 100 0 - 9.2-9.5 HB3 LEU 57 - H GLU 88 far 0 96 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 7394 from nnoeabs.peaks (2.08, 7.57, 120.01 ppm; 3.62 A increased from 2.89 A): 1 out of 9 assignments used, quality = 1.00: * HB3 GLU 88 + H GLU 88 OK 100 100 100 100 3.5-3.6 3879=87, 1.8/7393=78...(12) HB2 GLU 23 - H LYS 24 far 10 99 10 - 3.6-4.0 QE MET 21 - H LYS 24 far 0 90 0 - 3.9-4.5 HB VAL 83 - H GLU 88 far 0 68 0 - 4.6-4.8 HB3 PRO 86 - H GLU 88 far 0 82 0 - 4.9-5.1 HB2 MET 21 - H LYS 24 far 0 81 0 - 5.5-5.7 QE MET 21 - H GLU 88 far 0 91 0 - 8.7-9.6 HB2 MET 21 - H GLU 88 far 0 82 0 - 9.4-9.7 HG3 GLU 28 - H LYS 24 far 0 96 0 - 9.9-12.1 Violated in 0 structures by 0.00 A. Peak 7395 from nnoeabs.peaks (2.14, 7.57, 120.01 ppm; 3.05 A): 2 out of 5 assignments used, quality = 0.99: * HG2 GLU 88 + H GLU 88 OK 93 100 95 98 1.9-3.7 3886=49, 3.0/7393=42...(14) HB3 GLU 23 + H LYS 24 OK 85 97 100 87 2.5-2.9 1034=44, 6366/6376=38...(8) HB VAL 83 - H GLU 88 far 0 79 0 - 4.6-4.8 HB3 PRO 86 - H GLU 88 far 0 63 0 - 4.9-5.1 HB2 PRO 86 - H GLU 88 far 0 90 0 - 5.5-5.7 Violated in 0 structures by 0.00 A. Peak 7396 from nnoeabs.peaks (1.94, 7.57, 120.01 ppm; 2.76 A): 1 out of 10 assignments used, quality = 0.90: HB2 LYS 24 + H LYS 24 OK 90 92 100 98 2.2-2.5 1073=58, 6399/6397=28...(25) HB3 LYS 24 - H LYS 24 far 9 92 10 - 2.8-3.6 ! HG3 GLU 88 - H GLU 88 far 5 100 5 - 2.3-4.3 HB3 LYS 20 - H LYS 24 far 0 99 0 - 5.8-6.7 HB2 GLU 17 - H GLU 88 far 0 100 0 - 6.5-7.2 HB3 ARG 19 - H LYS 24 far 0 96 0 - 7.7-8.4 HB2 LYS 94 - H LYS 24 far 0 90 0 - 8.7-10.3 HB3 LYS 13 - H GLU 88 far 0 79 0 - 9.4-10.7 HB2 GLU 17 - H LYS 24 far 0 100 0 - 9.5-10.4 HB2 LYS 94 - H GLU 88 far 0 91 0 - 9.8-12.1 Violated in 0 structures by 0.00 A. Peak 7397 from nnoeabs.peaks (7.42, 7.57, 120.01 ppm; 3.09 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 89 + H GLU 88 OK 100 100 100 100 2.6-2.8 7400=89, 7402/7393=35...(18) HE ARG 19 - H LYS 24 far 0 81 0 - 8.8-12.2 HE3 TRP 92 - H GLU 88 far 0 100 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 7398 from nnoeabs.peaks (8.05, 7.57, 120.01 ppm; 5.07 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 90 + H GLU 88 OK 100 100 100 100 4.1-4.3 7408/7397=94, 7411=82...(11) H GLU 17 - H GLU 88 far 0 95 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 7399 from nnoeabs.peaks (7.42, 7.42, 118.87 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ALA 89 + H ALA 89 OK 100 100 - 100 Peak 7400 from nnoeabs.peaks (7.57, 7.42, 118.87 ppm; 3.21 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 88 + H ALA 89 OK 100 100 100 100 2.6-2.8 7397=100, 7393/7402=39...(18) H LEU 14 - H ALA 89 far 0 93 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 7401 from nnoeabs.peaks (3.66, 7.42, 118.87 ppm; 3.92 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 88 + H ALA 89 OK 100 100 100 100 3.6-3.6 3.6=100 HA LYS 90 - H ALA 89 far 0 99 0 - 5.4-5.5 HA LEU 14 - H ALA 89 far 0 88 0 - 6.2-7.0 Violated in 0 structures by 0.00 A. Peak 7402 from nnoeabs.peaks (1.81, 7.42, 118.87 ppm; 3.63 A): 1 out of 5 assignments used, quality = 1.00: * HB2 GLU 88 + H ALA 89 OK 100 100 100 100 2.2-2.5 4.3=62, 1.8/3885=58...(17) HB2 LYS 90 - H ALA 89 far 0 100 0 - 4.9-5.1 HB3 LYS 90 - H ALA 89 far 0 85 0 - 6.4-6.4 HB3 LEU 57 - H ALA 89 far 0 96 0 - 6.8-7.3 HB ILE 93 - H ALA 89 far 0 100 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 7403 from nnoeabs.peaks (2.08, 7.42, 118.87 ppm; 3.59 A increased from 3.38 A): 2 out of 5 assignments used, quality = 1.00: * HB3 GLU 88 + H ALA 89 OK 100 100 100 100 2.8-3.6 1.8/7402=72, 3885=63...(13) HB VAL 83 + H ALA 89 OK 54 68 80 100 3.3-3.8 2.1/9927=67, 2.1/9780=57...(17) HB3 PRO 86 - H ALA 89 far 0 82 0 - 5.4-5.8 QE MET 21 - H ALA 89 far 0 91 0 - 7.8-8.6 HB2 MET 21 - H ALA 89 far 0 82 0 - 8.0-8.4 Violated in 0 structures by 0.00 A. Peak 7404 from nnoeabs.peaks (2.14, 7.42, 118.87 ppm; 3.99 A): 2 out of 5 assignments used, quality = 0.93: HB VAL 83 + H ALA 89 OK 79 79 100 100 3.3-3.8 2.1/9927=79, 2.1/9780=70...(17) * HG2 GLU 88 + H ALA 89 OK 65 100 65 100 3.8-4.7 3.0/7402=65...(15) HB3 PRO 86 - H ALA 89 far 0 63 0 - 5.4-5.8 HB2 PRO 86 - H ALA 89 far 0 90 0 - 5.6-6.0 HB3 GLU 95 - H ALA 89 far 0 95 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 7405 from nnoeabs.peaks (1.94, 7.42, 118.87 ppm; 4.74 A increased from 4.46 A): 1 out of 4 assignments used, quality = 1.00: * HG3 GLU 88 + H ALA 89 OK 100 100 100 100 3.8-4.8 3.0/7402=83, 3.0/3885=74...(16) HB2 GLU 17 - H ALA 89 far 0 100 0 - 5.9-6.9 HB2 LYS 94 - H ALA 89 far 0 91 0 - 8.9-11.3 HB3 LYS 13 - H ALA 89 far 0 79 0 - 9.6-10.8 Violated in 1 structures by 0.00 A. Peak 7406 from nnoeabs.peaks (3.90, 7.42, 118.87 ppm; 3.32 A): 1 out of 4 assignments used, quality = 1.00: * HA ALA 89 + H ALA 89 OK 100 100 100 100 2.7-2.8 3.0=100 HB2 SER 85 - H ALA 89 far 0 100 0 - 4.7-5.9 HA ARG 91 - H ALA 89 far 0 98 0 - 7.0-7.2 HB3 SER 9 - H ALA 89 far 0 85 0 - 8.2-9.7 Violated in 0 structures by 0.00 A. Peak 7407 from nnoeabs.peaks (1.34, 7.42, 118.87 ppm; 2.79 A): 1 out of 3 assignments used, quality = 0.98: * QB ALA 89 + H ALA 89 OK 98 100 100 98 2.0-2.2 2.9=86, 7415/7408=35...(14) HG LEU 14 - H ALA 89 far 0 99 0 - 4.8-5.2 HG2 LYS 94 - H ALA 89 far 0 100 0 - 8.3-12.1 Violated in 0 structures by 0.00 A. Peak 7408 from nnoeabs.peaks (8.05, 7.42, 118.87 ppm; 3.22 A): 1 out of 4 assignments used, quality = 0.99: * H LYS 90 + H ALA 89 OK 99 100 100 99 2.9-2.9 7413=94, 7415/7407=55...(12) H GLU 17 - H ALA 89 far 0 95 0 - 8.3-9.1 H ILE 15 - H ALA 89 far 0 81 0 - 8.9-9.3 H GLU 16 - H ALA 89 far 0 77 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 7409 from nnoeabs.peaks (7.47, 7.42, 118.87 ppm; 2.93 A): 0 out of 3 assignments used, quality = 0.00: ! H ARG 91 - H ALA 89 far 0 100 0 - 4.2-4.6 HZ2 TRP 92 - H ALA 89 far 0 91 0 - 7.6-8.3 HE3 TRP 92 - H ALA 89 far 0 59 0 - 8.2-8.6 Violated in 20 structures by 1.40 A. Peak 7410 from nnoeabs.peaks (8.05, 8.05, 114.83 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 90 + H LYS 90 OK 100 100 - 100 Peak 7411 from nnoeabs.peaks (7.57, 8.05, 114.83 ppm; 5.42 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 88 + H LYS 90 OK 100 100 100 100 4.1-4.3 7398=100, 7397/7408=97...(11) H LEU 14 - H LYS 90 far 0 93 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 7412 from nnoeabs.peaks (3.66, 8.05, 114.83 ppm; 3.53 A): 1 out of 3 assignments used, quality = 0.99: HA LYS 90 + H LYS 90 OK 99 99 100 100 2.8-2.8 3.0=100 ! HA GLU 88 - H LYS 90 far 0 100 0 - 4.4-4.7 HA LEU 14 - H LYS 90 far 0 88 0 - 6.6-7.2 Violated in 0 structures by 0.00 A. Peak 7413 from nnoeabs.peaks (7.42, 8.05, 114.83 ppm; 3.29 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 89 + H LYS 90 OK 100 100 100 100 2.9-2.9 7408=100, 7407/7415=57...(12) HE3 TRP 92 - H LYS 90 far 0 100 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 7414 from nnoeabs.peaks (3.90, 8.05, 114.83 ppm; 4.04 A): 1 out of 5 assignments used, quality = 1.00: * HA ALA 89 + H LYS 90 OK 100 100 100 100 3.5-3.6 3.6=100 HA ARG 91 - H LYS 90 far 0 98 0 - 5.3-5.5 HB2 SER 85 - H LYS 90 far 0 100 0 - 6.7-8.1 HA LYS 94 - H LYS 90 far 0 68 0 - 8.4-9.0 HB3 SER 9 - H LYS 90 far 0 85 0 - 9.8-11.0 Violated in 0 structures by 0.00 A. Peak 7415 from nnoeabs.peaks (1.34, 8.05, 114.83 ppm; 3.15 A): 1 out of 4 assignments used, quality = 0.99: * QB ALA 89 + H LYS 90 OK 99 100 100 99 2.3-2.6 3910=81, 7407/7408=51...(13) HG LEU 14 - H LYS 90 far 0 99 0 - 5.7-6.1 HG2 LYS 94 - H LYS 90 far 0 100 0 - 6.3-10.1 QB ALA 25 - H LYS 90 far 0 100 0 - 8.6-9.3 Violated in 0 structures by 0.00 A. Peak 7416 from nnoeabs.peaks (3.67, 8.05, 114.83 ppm; 3.47 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 90 + H LYS 90 OK 100 100 100 100 2.8-2.8 3.0=100 HA GLU 88 - H LYS 90 far 0 99 0 - 4.4-4.7 HA LEU 14 - H LYS 90 far 0 98 0 - 6.6-7.2 Violated in 0 structures by 0.00 A. Peak 7417 from nnoeabs.peaks (1.81, 8.05, 114.83 ppm; 3.08 A): 1 out of 5 assignments used, quality = 0.98: * HB2 LYS 90 + H LYS 90 OK 98 100 100 98 2.4-2.6 3924=47, 2.8/7419=45...(14) HB3 LYS 90 - H LYS 90 far 0 90 0 - 3.6-3.6 HB2 GLU 88 - H LYS 90 far 0 100 0 - 4.9-5.1 HB ILE 93 - H LYS 90 far 0 99 0 - 5.2-5.6 HB3 LEU 57 - H LYS 90 far 0 98 0 - 7.7-8.4 Violated in 0 structures by 0.00 A. Peak 7418 from nnoeabs.peaks (1.83, 8.05, 114.83 ppm; 3.17 A): 1 out of 5 assignments used, quality = 0.88: HB2 LYS 90 + H LYS 90 OK 88 90 100 99 2.4-2.6 3935=56, 2.8/7419=48...(13) ! HB3 LYS 90 - H LYS 90 far 0 100 0 - 3.6-3.6 HB2 GLU 88 - H LYS 90 far 0 85 0 - 4.9-5.1 HB ILE 93 - H LYS 90 far 0 75 0 - 5.2-5.6 HB3 LEU 57 - H LYS 90 far 0 99 0 - 7.7-8.4 Violated in 0 structures by 0.00 A. Peak 7419 from nnoeabs.peaks (1.29, 8.05, 114.83 ppm; 3.39 A): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 90 + H LYS 90 OK 100 100 100 100 2.0-2.6 2.8/7417=61, 1.8/7420=56...(16) Violated in 0 structures by 0.00 A. Peak 7420 from nnoeabs.peaks (1.58, 8.05, 114.83 ppm; 3.94 A increased from 3.50 A): 1 out of 3 assignments used, quality = 1.00: * HG3 LYS 90 + H LYS 90 OK 100 100 100 100 3.6-3.9 3957=94, 1.8/7419=88...(17) HD3 LYS 94 - H LYS 90 far 0 97 0 - 6.6-10.9 HG2 ARG 19 - H LYS 90 far 0 100 0 - 9.4-11.3 Violated in 1 structures by 0.00 A. Peak 7421 from nnoeabs.peaks (1.74, 8.05, 114.83 ppm; 4.09 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 90 + H LYS 90 OK 100 100 100 100 3.2-3.7 2.9/7419=73, 3968=72...(14) HG3 ARG 19 - H LYS 90 far 0 91 0 - 9.4-11.3 Violated in 0 structures by 0.00 A. Peak 7422 from nnoeabs.peaks (1.70, 8.05, 114.83 ppm; 4.06 A): 1 out of 6 assignments used, quality = 1.00: * HD3 LYS 90 + H LYS 90 OK 100 100 100 100 3.0-3.8 2.9/7419=72...(19) HB3 ARG 91 - H LYS 90 far 0 97 0 - 4.8-5.1 HG2 PRO 86 - H LYS 90 far 0 100 0 - 7.2-7.6 HD3 LYS 20 - H LYS 90 far 0 90 0 - 8.4-11.5 HG3 LYS 20 - H LYS 90 far 0 90 0 - 8.7-11.6 HD2 LYS 20 - H LYS 90 far 0 93 0 - 9.1-11.0 Violated in 0 structures by 0.00 A. Peak 7423 from nnoeabs.peaks (2.81, 8.05, 114.83 ppm; 5.63 A increased from 5.29 A): 1 out of 1 assignment used, quality = 1.00: * HE2 LYS 90 + H LYS 90 OK 100 100 100 100 5.1-5.6 3.0/7422=93, 3.0/7421=93...(13) Violated in 0 structures by 0.00 A. Peak 7424 from nnoeabs.peaks (2.94, 8.05, 114.83 ppm; 5.20 A increased from 4.89 A): 2 out of 7 assignments used, quality = 1.00: HG2 MET 21 + H LYS 90 OK 100 100 100 100 4.3-5.1 3920/3.0=89...(14) * HE3 LYS 90 + H LYS 90 OK 30 100 30 100 5.0-5.6 3.0/7422=87...(14) HE3 LYS 94 - H LYS 90 far 0 85 0 - 5.4-11.9 HE2 LYS 94 - H LYS 90 far 0 96 0 - 5.6-11.5 HE2 LYS 20 - H LYS 90 far 0 87 0 - 9.0-12.9 HE3 LYS 20 - H LYS 90 far 0 88 0 - 9.5-13.0 HE3 LYS 13 - H LYS 90 far 0 90 0 - 9.8-15.0 Violated in 0 structures by 0.00 A. Peak 7425 from nnoeabs.peaks (7.47, 8.05, 114.83 ppm; 3.38 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 91 + H LYS 90 OK 100 100 100 100 2.7-2.9 7431=100, 7433/7417=54...(12) HE3 TRP 92 - H LYS 90 far 0 59 0 - 8.4-9.0 HZ2 TRP 92 - H LYS 90 far 0 91 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 7426 from nnoeabs.peaks (8.14, 8.05, 114.83 ppm; 4.30 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 92 + H LYS 90 OK 100 100 100 100 3.9-4.3 7453=89, 7448/7431=76...(9) H ASP 87 - H LYS 90 far 0 100 0 - 5.0-5.2 Violated in 0 structures by 0.00 A. Peak 7427 from nnoeabs.peaks (7.47, 7.47, 119.03 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ARG 91 + H ARG 91 OK 100 100 - 100 Peak 7428 from nnoeabs.peaks (3.66, 7.47, 119.03 ppm; 3.71 A increased from 3.49 A): 2 out of 3 assignments used, quality = 1.00: HA LYS 90 + H ARG 91 OK 99 99 100 100 3.5-3.6 3.6=100 * HA GLU 88 + H ARG 91 OK 98 100 100 98 3.5-3.7 3869=67, 3871/7443=57...(9) HA LEU 14 - H ARG 91 far 0 88 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 7429 from nnoeabs.peaks (7.42, 7.47, 119.03 ppm; 2.77 A): 0 out of 2 assignments used, quality = 0.00: ! H ALA 89 - H ARG 91 far 0 100 0 - 4.2-4.6 HE3 TRP 92 - H ARG 91 far 0 100 0 - 6.9-7.6 Violated in 20 structures by 1.56 A. Peak 7430 from nnoeabs.peaks (3.90, 7.47, 119.03 ppm; 3.20 A): 1 out of 4 assignments used, quality = 0.98: HA ARG 91 + H ARG 91 OK 98 98 100 100 2.8-2.9 3.0=100 ! HA ALA 89 - H ARG 91 far 0 100 0 - 4.3-4.8 HA LYS 94 - H ARG 91 far 0 68 0 - 7.2-7.8 HB2 SER 85 - H ARG 91 far 0 100 0 - 7.5-8.8 Violated in 0 structures by 0.00 A. Peak 7431 from nnoeabs.peaks (8.05, 7.47, 119.03 ppm; 3.23 A): 1 out of 2 assignments used, quality = 0.99: * H LYS 90 + H ARG 91 OK 99 100 100 99 2.7-2.9 7425=87, 7417/7433=49...(12) H GLU 17 - H ARG 91 far 0 95 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 7432 from nnoeabs.peaks (3.67, 7.47, 119.03 ppm; 3.72 A increased from 3.50 A): 2 out of 3 assignments used, quality = 1.00: * HA LYS 90 + H ARG 91 OK 100 100 100 100 3.5-3.6 3.6=100 HA GLU 88 + H ARG 91 OK 97 99 100 98 3.5-3.7 3869=67, 3871/7443=57...(9) HA LEU 14 - H ARG 91 far 0 98 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 7433 from nnoeabs.peaks (1.81, 7.47, 119.03 ppm; 3.22 A): 1 out of 5 assignments used, quality = 0.95: * HB2 LYS 90 + H ARG 91 OK 95 100 100 95 2.3-2.6 7417/7431=49, 4.1=47...(10) HB3 LYS 90 - H ARG 91 far 4 90 5 - 3.2-3.7 HB ILE 93 - H ARG 91 far 0 99 0 - 5.2-5.6 HB2 GLU 88 - H ARG 91 far 0 100 0 - 5.4-5.8 HB3 LEU 57 - H ARG 91 far 0 98 0 - 9.2-10.1 Violated in 0 structures by 0.00 A. Peak 7434 from nnoeabs.peaks (1.83, 7.47, 119.03 ppm; 3.36 A): 1 out of 5 assignments used, quality = 0.86: HB2 LYS 90 + H ARG 91 OK 86 90 100 97 2.3-2.6 4.1=54, 7418/7431=52...(10) ! HB3 LYS 90 - H ARG 91 far 15 100 15 - 3.2-3.7 HB ILE 93 - H ARG 91 far 0 75 0 - 5.2-5.6 HB2 GLU 88 - H ARG 91 far 0 85 0 - 5.4-5.8 HB3 LEU 57 - H ARG 91 far 0 99 0 - 9.2-10.1 Violated in 0 structures by 0.00 A. Peak 7435 from nnoeabs.peaks (1.29, 7.47, 119.03 ppm; 4.55 A increased from 4.28 A): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 90 + H ARG 91 OK 100 100 100 100 4.3-4.5 2.8/7433=88...(11) Violated in 0 structures by 0.00 A. Peak 7436 from nnoeabs.peaks (1.58, 7.47, 119.03 ppm; 5.36 A increased from 4.29 A): 2 out of 2 assignments used, quality = 1.00: * HG3 LYS 90 + H ARG 91 OK 100 100 100 100 5.0-5.1 2.8/7433=99, 1.8/7435=95...(13) HD3 LYS 94 + H ARG 91 OK 28 97 30 95 4.5-9.0 6.3/10980=41...(22) Violated in 0 structures by 0.00 A. Peak 7437 from nnoeabs.peaks (1.74, 7.47, 119.03 ppm; 4.55 A increased from 3.83 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 90 + H ARG 91 OK 100 100 100 100 4.1-4.3 3978=80, 3.6/7433=77...(8) HD2 ARG 81 - H ARG 91 far 0 97 0 - 9.6-11.4 Violated in 0 structures by 0.00 A. Peak 7438 from nnoeabs.peaks (1.70, 7.47, 119.03 ppm; 3.24 A): 1 out of 4 assignments used, quality = 0.97: HB3 ARG 91 + H ARG 91 OK 97 97 100 100 2.4-2.6 4035=82, 1.8/7442=76...(16) ! HD3 LYS 90 - H ARG 91 far 0 100 0 - 5.0-5.7 HG2 PRO 86 - H ARG 91 far 0 100 0 - 9.2-9.6 HD2 ARG 81 - H ARG 91 far 0 79 0 - 9.6-11.4 Violated in 0 structures by 0.00 A. Peak 7441 from nnoeabs.peaks (3.89, 7.47, 119.03 ppm; 3.20 A): 1 out of 4 assignments used, quality = 1.00: * HA ARG 91 + H ARG 91 OK 100 100 100 100 2.8-2.9 3.0=100 HA ALA 89 - H ARG 91 far 0 98 0 - 4.3-4.8 HA LYS 94 - H ARG 91 far 0 90 0 - 7.2-7.8 HB2 SER 85 - H ARG 91 far 0 96 0 - 7.5-8.8 Violated in 0 structures by 0.00 A. Peak 7442 from nnoeabs.peaks (1.49, 7.47, 119.03 ppm; 3.03 A): 1 out of 3 assignments used, quality = 0.98: * HB2 ARG 91 + H ARG 91 OK 98 100 100 98 2.4-2.7 1.8/7443=68, 4025=55...(17) HG3 ARG 91 - H ARG 91 far 0 70 0 - 4.4-4.5 HG LEU 57 - H ARG 91 far 0 96 0 - 7.3-8.1 Violated in 0 structures by 0.00 A. Peak 7443 from nnoeabs.peaks (1.68, 7.47, 119.03 ppm; 3.04 A): 1 out of 3 assignments used, quality = 0.99: * HB3 ARG 91 + H ARG 91 OK 99 100 100 99 2.4-2.6 4035=71, 1.8/7442=68...(16) HD3 LYS 90 - H ARG 91 far 0 97 0 - 5.0-5.7 HG2 PRO 86 - H ARG 91 far 0 99 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 7444 from nnoeabs.peaks (1.08, 7.47, 119.03 ppm; 4.66 A increased from 4.39 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 91 + H ARG 91 OK 100 100 100 100 4.3-4.6 4.8=94, 2.8/7442=93...(17) HB3 ARG 81 - H ARG 91 far 0 92 0 - 9.3-10.9 Violated in 0 structures by 0.00 A. Peak 7445 from nnoeabs.peaks (1.45, 7.47, 119.03 ppm; 3.08 A): 1 out of 4 assignments used, quality = 0.68: HB2 ARG 91 + H ARG 91 OK 68 70 100 98 2.4-2.7 1.8/7443=69, 3.9=49...(17) ! HG3 ARG 91 - H ARG 91 far 0 100 0 - 4.4-4.5 QB ALA 22 - H ARG 91 far 0 95 0 - 8.9-9.4 HG12 ILE 7 - H ARG 91 far 0 81 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 7446 from nnoeabs.peaks (2.49, 7.47, 119.03 ppm; 5.20 A): 2 out of 4 assignments used, quality = 1.00: * HD2 ARG 91 + H ARG 91 OK 100 100 100 100 4.7-5.0 4062=100, 3.5/7442=93...(17) HB3 ASP 87 + H ARG 91 OK 22 99 25 90 5.1-6.4 3.0/9963=78...(6) HB2 ASP 87 - H ARG 91 far 5 99 5 - 5.3-6.6 HG3 GLU 95 - H ARG 91 far 0 59 0 - 6.0-7.9 Violated in 0 structures by 0.00 A. Peak 7447 from nnoeabs.peaks (2.66, 7.47, 119.03 ppm; 5.50 A): 1 out of 1 assignment used, quality = 1.00: * HD3 ARG 91 + H ARG 91 OK 100 100 100 100 4.7-5.2 4071=100, 3.5/7442=96...(16) Violated in 0 structures by 0.00 A. Peak 7448 from nnoeabs.peaks (8.14, 7.47, 119.03 ppm; 3.30 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 92 + H ARG 91 OK 100 100 100 100 2.5-2.8 7455=95, 7458/7443=44...(17) H ASP 87 - H ARG 91 far 0 100 0 - 6.1-6.5 Violated in 0 structures by 0.00 A. Peak 7449 from nnoeabs.peaks (8.36, 7.47, 119.03 ppm; 4.87 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 93 + H ARG 91 OK 100 100 100 100 4.0-4.4 7472/7448=83...(14) H GLU 95 - H ARG 91 far 0 100 0 - 5.8-6.3 Violated in 0 structures by 0.00 A. Peak 7450 from nnoeabs.peaks (8.14, 8.14, 118.10 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H TRP 92 + H TRP 92 OK 100 100 - 100 Peak 7451 from nnoeabs.peaks (3.66, 8.14, 118.10 ppm; 4.50 A): 2 out of 2 assignments used, quality = 0.99: * HA GLU 88 + H TRP 92 OK 90 100 90 100 4.0-4.6 3871/7458=68...(10) HA LYS 90 + H TRP 92 OK 89 99 90 100 4.0-4.6 3.6/7448=75, 3.0/7426=68...(9) Violated in 0 structures by 0.00 A. Peak 7452 from nnoeabs.peaks (3.90, 8.14, 118.10 ppm; 3.72 A): 2 out of 4 assignments used, quality = 1.00: * HA ALA 89 + H TRP 92 OK 98 100 100 98 3.3-3.5 3904=46, 3.6/7426=41...(13) HA ARG 91 + H TRP 92 OK 98 98 100 100 3.5-3.5 3.6=100 HA LYS 94 - H TRP 92 far 0 68 0 - 6.8-7.0 HB2 SER 85 - H TRP 92 far 0 100 0 - 8.5-10.0 Violated in 0 structures by 0.00 A. Peak 7453 from nnoeabs.peaks (8.05, 8.14, 118.10 ppm; 4.46 A increased from 3.57 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 90 + H TRP 92 OK 100 100 100 100 3.9-4.3 7426=100, 7431/7448=80...(9) Violated in 0 structures by 0.00 A. Peak 7454 from nnoeabs.peaks (3.67, 8.14, 118.10 ppm; 4.68 A increased from 4.41 A): 2 out of 2 assignments used, quality = 1.00: * HA LYS 90 + H TRP 92 OK 100 100 100 100 4.0-4.6 3.6/7448=79, 3.0/7426=72...(9) HA GLU 88 + H TRP 92 OK 99 99 100 100 4.0-4.6 3871/7458=71...(10) Violated in 0 structures by 0.00 A. Peak 7455 from nnoeabs.peaks (7.47, 8.14, 118.10 ppm; 3.35 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 91 + H TRP 92 OK 100 100 100 100 2.5-2.8 7448=100, 7443/7458=46...(17) HE3 TRP 92 - H TRP 92 far 0 59 0 - 4.6-5.0 HZ2 TRP 92 - H TRP 92 far 0 91 0 - 6.5-7.2 Violated in 0 structures by 0.00 A. Peak 7456 from nnoeabs.peaks (3.89, 8.14, 118.10 ppm; 3.72 A): 2 out of 4 assignments used, quality = 1.00: * HA ARG 91 + H TRP 92 OK 100 100 100 100 3.5-3.5 3.6=100 HA ALA 89 + H TRP 92 OK 96 98 100 98 3.3-3.5 3904=45, 3.6/7426=41...(13) HA LYS 94 - H TRP 92 far 0 90 0 - 6.8-7.0 HB2 SER 85 - H TRP 92 far 0 96 0 - 8.5-10.0 Violated in 0 structures by 0.00 A. Peak 7457 from nnoeabs.peaks (1.49, 8.14, 118.10 ppm; 4.27 A increased from 3.42 A): 2 out of 4 assignments used, quality = 1.00: * HB2 ARG 91 + H TRP 92 OK 100 100 100 100 3.8-4.2 4.3=98, 1.8/7458=90...(9) HG3 ARG 91 + H TRP 92 OK 21 70 30 99 3.6-4.6 2.8/7458=74, 1.8/7459=66...(8) HG LEU 57 - H TRP 92 far 0 96 0 - 5.5-6.1 HB ILE 7 - H TRP 92 far 0 65 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 7458 from nnoeabs.peaks (1.68, 8.14, 118.10 ppm; 3.69 A): 1 out of 3 assignments used, quality = 1.00: * HB3 ARG 91 + H TRP 92 OK 100 100 100 100 2.5-3.0 4043=84, 7443/7448=62...(10) HD3 LYS 90 - H TRP 92 far 0 97 0 - 6.8-7.8 HB3 ARG 79 - H TRP 92 far 0 81 0 - 9.7-11.5 Violated in 0 structures by 0.00 A. Peak 7459 from nnoeabs.peaks (1.08, 8.14, 118.10 ppm; 4.71 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 91 + H TRP 92 OK 100 100 100 100 3.4-4.7 2.8/7458=84, 4052=83...(10) HB3 ARG 81 - H TRP 92 far 0 92 0 - 7.1-8.4 Violated in 1 structures by 0.00 A. Peak 7460 from nnoeabs.peaks (1.45, 8.14, 118.10 ppm; 4.36 A increased from 3.49 A): 2 out of 4 assignments used, quality = 0.80: HB2 ARG 91 + H TRP 92 OK 70 70 100 100 3.8-4.2 4.3=100 * HG3 ARG 91 + H TRP 92 OK 35 100 35 100 3.6-4.6 4061=84, 2.8/7458=76...(8) QB ALA 22 - H TRP 92 far 0 95 0 - 8.4-9.1 HG12 ILE 7 - H TRP 92 far 0 81 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 7463 from nnoeabs.peaks (4.82, 8.14, 118.10 ppm; 3.63 A): 1 out of 2 assignments used, quality = 1.00: * HA TRP 92 + H TRP 92 OK 100 100 100 100 2.8-2.9 2.9=100 HA VAL 83 - H TRP 92 far 0 90 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 7464 from nnoeabs.peaks (3.10, 8.14, 118.10 ppm; 3.43 A): 1 out of 3 assignments used, quality = 0.97: * HB2 TRP 92 + H TRP 92 OK 97 100 100 97 2.2-2.4 1.8/7465=63, 4.0=61...(11) HB2 PHE 96 - H TRP 92 far 0 100 0 - 6.6-7.8 HD3 ARG 79 - H TRP 92 far 0 82 0 - 9.7-13.1 Violated in 0 structures by 0.00 A. Peak 7465 from nnoeabs.peaks (3.19, 8.14, 118.10 ppm; 3.73 A): 1 out of 1 assignment used, quality = 0.99: * HB3 TRP 92 + H TRP 92 OK 99 100 100 99 3.5-3.6 1.8/7464=82, 4.0=79...(8) Violated in 0 structures by 0.00 A. Peak 7466 from nnoeabs.peaks (6.87, 8.14, 118.10 ppm; 4.08 A): 1 out of 1 assignment used, quality = 0.99: * HD1 TRP 92 + H TRP 92 OK 99 100 100 99 3.1-3.5 3.9/7464=58, 3.9/7465=54...(12) Violated in 0 structures by 0.00 A. Peak 7467 from nnoeabs.peaks (7.43, 8.14, 118.10 ppm; 3.95 A): 1 out of 3 assignments used, quality = 0.59: H ARG 91 + H TRP 92 OK 59 59 100 99 2.5-2.8 4.6=62, 3.9/7458=51...(17) ! HE3 TRP 92 - H TRP 92 far 0 100 0 - 4.6-5.0 H ALA 89 - H TRP 92 far 0 100 0 - 4.7-4.9 Violated in 0 structures by 0.00 A. Peak 7468 from nnoeabs.peaks (10.29, 8.14, 118.10 ppm; 6.13 A): 1 out of 1 assignment used, quality = 1.00: * HE1 TRP 92 + H TRP 92 OK 100 100 100 100 4.9-5.5 2.6/7466=99, 9967=99...(7) Violated in 0 structures by 0.00 A. Peak 7472 from nnoeabs.peaks (8.36, 8.14, 118.10 ppm; 3.58 A): 1 out of 2 assignments used, quality = 0.99: * H ILE 93 + H TRP 92 OK 99 100 100 99 2.4-2.8 7482=79, 7484/7464=40...(13) H GLU 95 - H TRP 92 far 0 100 0 - 4.6-4.9 Violated in 0 structures by 0.00 A. Peak 7473 from nnoeabs.peaks (8.26, 8.14, 118.10 ppm; 4.44 A increased from 4.18 A): 1 out of 1 assignment used, quality = 0.99: * H LYS 94 + H TRP 92 OK 99 100 100 99 4.0-4.2 7498/7472=67, 7503=64...(8) Violated in 0 structures by 0.00 A. Peak 7474 from nnoeabs.peaks (6.87, 10.29, 128.25 ppm; 2.97 A): 1 out of 1 assignment used, quality = 1.00: * HD1 TRP 92 + HE1 TRP 92 OK 100 100 100 100 2.6-2.6 2.6=100 Violated in 0 structures by 0.00 A. Peak 7475 from nnoeabs.peaks (10.29, 10.29, 128.25 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE1 TRP 92 + HE1 TRP 92 OK 100 100 - 100 Peak 7476 from nnoeabs.peaks (7.49, 10.29, 128.25 ppm; 3.40 A): 1 out of 2 assignments used, quality = 1.00: * HZ2 TRP 92 + HE1 TRP 92 OK 100 100 100 100 2.8-2.8 2.8=100 H ARG 91 - HE1 TRP 92 far 0 91 0 - 6.1-6.9 Violated in 0 structures by 0.00 A. Peak 7477 from nnoeabs.peaks (8.36, 8.36, 120.59 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ILE 93 + H ILE 93 OK 100 100 - 100 Peak 7478 from nnoeabs.peaks (3.90, 8.36, 120.59 ppm; 4.94 A): 2 out of 3 assignments used, quality = 1.00: * HA ALA 89 + H ILE 93 OK 100 100 100 100 3.8-4.4 2.1/9939=77...(8) HA ARG 91 + H ILE 93 OK 96 98 100 99 4.1-4.7 3.6/7472=80, 3.0/7449=68...(7) HA LYS 94 - H ILE 93 far 0 68 0 - 5.2-5.4 Violated in 0 structures by 0.00 A. Peak 7479 from nnoeabs.peaks (3.67, 8.36, 120.59 ppm; 4.61 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 90 + H ILE 93 OK 100 100 100 100 3.3-3.8 3922=100, 4129/7493=66...(13) HA GLU 88 - H ILE 93 far 0 99 0 - 6.5-6.9 Violated in 0 structures by 0.00 A. Peak 7480 from nnoeabs.peaks (7.47, 8.36, 120.59 ppm; 5.51 A): 2 out of 3 assignments used, quality = 1.00: * H ARG 91 + H ILE 93 OK 100 100 100 100 4.0-4.4 7449=100, 7448/7472=93...(14) HE3 TRP 92 + H ILE 93 OK 45 59 80 95 5.3-5.7 4.2/7484=74, 5.9/7472=59...(4) HZ2 TRP 92 - H ILE 93 far 0 91 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 7481 from nnoeabs.peaks (3.89, 8.36, 120.59 ppm; 4.94 A): 2 out of 3 assignments used, quality = 1.00: * HA ARG 91 + H ILE 93 OK 99 100 100 99 4.1-4.7 3.6/7472=80, 3.0/7449=68...(7) HA ALA 89 + H ILE 93 OK 97 98 100 100 3.8-4.4 2.1/9939=77...(8) HA LYS 94 - H ILE 93 far 0 90 0 - 5.2-5.4 Violated in 0 structures by 0.00 A. Peak 7482 from nnoeabs.peaks (8.14, 8.36, 120.59 ppm; 3.88 A): 1 out of 3 assignments used, quality = 1.00: * H TRP 92 + H ILE 93 OK 100 100 100 100 2.4-2.8 7472=100, 7464/7484=47...(13) H ASP 87 - H ILE 93 far 0 100 0 - 9.6-9.7 H GLY 100 - H ILE 93 far 0 100 0 - 9.8-11.3 Violated in 0 structures by 0.00 A. Peak 7483 from nnoeabs.peaks (4.82, 8.36, 120.59 ppm; 5.05 A): 1 out of 2 assignments used, quality = 1.00: * HA TRP 92 + H ILE 93 OK 100 100 100 100 3.5-3.6 3.6=100 HA VAL 83 - H ILE 93 far 0 90 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 7484 from nnoeabs.peaks (3.10, 8.36, 120.59 ppm; 4.27 A): 1 out of 3 assignments used, quality = 0.99: * HB2 TRP 92 + H ILE 93 OK 99 100 100 99 2.5-3.0 4.5=85, 7464/7472=67...(10) HB2 PHE 96 - H ILE 93 far 0 100 0 - 4.8-5.9 HD3 ARG 79 - H ILE 93 far 0 82 0 - 9.1-12.7 Violated in 0 structures by 0.00 A. Peak 7485 from nnoeabs.peaks (3.19, 8.36, 120.59 ppm; 4.79 A): 1 out of 1 assignment used, quality = 1.00: * HB3 TRP 92 + H ILE 93 OK 100 100 100 100 3.2-3.9 4.5=100 Violated in 0 structures by 0.00 A. Peak 7492 from nnoeabs.peaks (3.54, 8.36, 120.59 ppm; 4.07 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 93 + H ILE 93 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 7493 from nnoeabs.peaks (1.80, 8.36, 120.59 ppm; 3.47 A): 1 out of 5 assignments used, quality = 0.99: * HB ILE 93 + H ILE 93 OK 99 100 100 99 2.5-2.6 4130=82, 3.0/7495=48...(14) HB3 LYS 90 - H ILE 93 far 0 75 0 - 5.1-5.8 HB2 LYS 90 - H ILE 93 far 0 99 0 - 5.4-5.8 HB3 LEU 57 - H ILE 93 far 0 91 0 - 6.9-7.6 HB2 GLU 88 - H ILE 93 far 0 100 0 - 7.3-8.2 Violated in 0 structures by 0.00 A. Peak 7494 from nnoeabs.peaks (0.75, 8.36, 120.59 ppm; 3.35 A): 2 out of 8 assignments used, quality = 1.00: HG13 ILE 93 + H ILE 93 OK 98 100 100 98 2.0-2.3 1.8/7495=57, 3.0/7493=50...(14) QD1 ILE 93 + H ILE 93 OK 78 93 85 99 3.1-3.5 2.1/7495=53, 3.2/7493=47...(19) ! QG2 ILE 93 - H ILE 93 far 0 100 0 - 3.8-3.8 QG1 VAL 5 - H ILE 93 far 0 87 0 - 5.0-5.5 QD1 LEU 27 - H ILE 93 far 0 94 0 - 6.3-6.7 HG3 ARG 81 - H ILE 93 far 0 99 0 - 7.6-9.1 QD2 LEU 27 - H ILE 93 far 0 91 0 - 8.8-9.3 QG1 VAL 54 - H ILE 93 far 0 99 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 7495 from nnoeabs.peaks (2.04, 8.36, 120.59 ppm; 3.85 A increased from 3.62 A): 1 out of 6 assignments used, quality = 1.00: * HG12 ILE 93 + H ILE 93 OK 100 100 100 100 3.4-3.8 3.0/7493=65, 4146=63...(13) HB3 LYS 94 - H ILE 93 far 0 96 0 - 4.9-5.4 HB2 MET 21 - H ILE 93 far 0 98 0 - 5.7-6.3 HB3 GLU 17 - H ILE 93 far 0 75 0 - 8.5-9.9 HB2 GLU 98 - H ILE 93 far 0 100 0 - 8.6-9.7 HB2 GLU 99 - H ILE 93 far 0 100 0 - 9.1-12.1 Violated in 0 structures by 0.00 A. Peak 7496 from nnoeabs.peaks (0.74, 8.36, 120.59 ppm; 3.35 A): 2 out of 9 assignments used, quality = 1.00: * HG13 ILE 93 + H ILE 93 OK 98 100 100 98 2.0-2.3 1.8/7495=57, 3.0/7493=50...(14) QD1 ILE 93 + H ILE 93 OK 71 84 85 99 3.1-3.5 2.1/7495=53, 3.2/7493=47...(19) QG2 ILE 93 - H ILE 93 far 0 100 0 - 3.8-3.8 QG1 VAL 5 - H ILE 93 far 0 95 0 - 5.0-5.5 QD1 LEU 27 - H ILE 93 far 0 85 0 - 6.3-6.7 HG3 ARG 81 - H ILE 93 far 0 100 0 - 7.6-9.1 QD2 LEU 14 - H ILE 93 far 0 68 0 - 8.3-8.8 QD2 LEU 27 - H ILE 93 far 0 97 0 - 8.8-9.3 QG1 VAL 54 - H ILE 93 far 0 94 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 7497 from nnoeabs.peaks (0.77, 8.36, 120.59 ppm; 3.46 A): 2 out of 8 assignments used, quality = 1.00: * QD1 ILE 93 + H ILE 93 OK 100 100 100 100 3.1-3.5 2.1/7495=57, 4162=57...(19) HG13 ILE 93 + H ILE 93 OK 83 84 100 99 2.0-2.3 1.8/7495=61, 3.0/7493=53...(14) QG2 ILE 93 - H ILE 93 far 0 93 0 - 3.8-3.8 QD2 LEU 57 - H ILE 93 far 0 84 0 - 5.2-5.8 QD1 LEU 27 - H ILE 93 far 0 100 0 - 6.3-6.7 HG3 ARG 81 - H ILE 93 far 0 77 0 - 7.6-9.1 QG2 ILE 7 - H ILE 93 far 0 79 0 - 8.8-9.3 QG1 VAL 54 - H ILE 93 far 0 99 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 7498 from nnoeabs.peaks (8.26, 8.36, 120.59 ppm; 3.72 A): 1 out of 2 assignments used, quality = 0.99: * H LYS 94 + H ILE 93 OK 99 100 100 99 2.5-2.8 7507/7493=54, 4.6=52...(14) H GLU 23 - H ILE 93 far 0 98 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 7499 from nnoeabs.peaks (8.36, 8.36, 120.59 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: H ILE 93 + H ILE 93 OK 100 100 - 100 Reference assignment not found: H GLU 95 - H ILE 93 Peak 7500 from nnoeabs.peaks (8.26, 8.26, 121.69 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 94 + H LYS 94 OK 100 100 - 100 Peak 7501 from nnoeabs.peaks (3.67, 8.26, 121.69 ppm; 4.43 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 90 + H LYS 94 OK 100 100 100 100 3.8-4.4 10979=68, 4129/7507=62...(11) HA GLU 88 - H LYS 94 far 0 99 0 - 7.7-8.3 Violated in 1 structures by 0.00 A. Peak 7502 from nnoeabs.peaks (3.89, 8.26, 121.69 ppm; 3.64 A): 2 out of 3 assignments used, quality = 0.97: HA LYS 94 + H LYS 94 OK 90 90 100 100 2.8-2.8 3.0=100 * HA ARG 91 + H LYS 94 OK 71 100 75 95 3.4-3.9 4021=52, 3.6/7473=38...(17) HA ALA 89 - H LYS 94 far 0 98 0 - 6.3-6.9 Violated in 0 structures by 0.00 A. Peak 7503 from nnoeabs.peaks (8.14, 8.26, 121.69 ppm; 5.15 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 92 + H LYS 94 OK 100 100 100 100 4.0-4.2 7473=100, 7472/7498=83...(8) H GLY 100 - H LYS 94 far 0 100 0 - 8.7-10.3 Violated in 0 structures by 0.00 A. Peak 7504 from nnoeabs.peaks (4.82, 8.26, 121.69 ppm; 5.48 A): 1 out of 1 assignment used, quality = 1.00: * HA TRP 92 + H LYS 94 OK 100 100 100 100 4.3-4.8 3.6/7498=89, 2.9/7473=87...(8) Violated in 0 structures by 0.00 A. Peak 7505 from nnoeabs.peaks (8.36, 8.26, 121.69 ppm; 3.11 A): 2 out of 2 assignments used, quality = 1.00: H GLU 95 + H LYS 94 OK 99 100 100 99 2.6-2.7 7528=78, 7531/7514=34...(17) * H ILE 93 + H LYS 94 OK 97 100 100 97 2.5-2.8 7498=58, 7493/7507=37...(14) Violated in 0 structures by 0.00 A. Peak 7506 from nnoeabs.peaks (3.54, 8.26, 121.69 ppm; 4.44 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 93 + H LYS 94 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 7507 from nnoeabs.peaks (1.80, 8.26, 121.69 ppm; 3.47 A): 1 out of 5 assignments used, quality = 0.99: * HB ILE 93 + H LYS 94 OK 99 100 100 99 2.4-2.8 4137=68, 2.1/7510=61...(15) HB3 LYS 90 - H LYS 94 far 0 75 0 - 4.7-5.5 HB2 LYS 90 - H LYS 94 far 0 99 0 - 5.6-6.1 HB2 GLU 88 - H LYS 94 far 0 100 0 - 9.2-10.2 HB3 LEU 57 - H LYS 94 far 0 91 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 7508 from nnoeabs.peaks (0.75, 8.26, 121.69 ppm; 3.69 A increased from 3.47 A): 1 out of 7 assignments used, quality = 1.00: * QG2 ILE 93 + H LYS 94 OK 100 100 100 100 3.2-3.6 2.1/7507=73, 4.3=63...(16) QD1 ILE 93 - H LYS 94 far 0 93 0 - 4.1-4.5 HG13 ILE 93 - H LYS 94 far 0 100 0 - 4.2-4.3 QD1 LEU 27 - H LYS 94 far 0 94 0 - 5.6-6.1 QG1 VAL 5 - H LYS 94 far 0 87 0 - 6.5-7.0 QD2 LEU 27 - H LYS 94 far 0 91 0 - 8.0-8.6 HG3 ARG 81 - H LYS 94 far 0 99 0 - 9.4-11.3 Violated in 0 structures by 0.00 A. Peak 7509 from nnoeabs.peaks (2.04, 8.26, 121.69 ppm; 3.12 A): 1 out of 8 assignments used, quality = 0.94: HB3 LYS 94 + H LYS 94 OK 94 96 100 98 2.4-2.7 4197=64, 1.8/7513=53...(13) ! HG12 ILE 93 - H LYS 94 far 0 100 0 - 4.9-5.2 HB2 MET 21 - H LYS 94 far 0 98 0 - 5.6-6.5 HB2 GLU 98 - H LYS 94 far 0 100 0 - 6.6-7.7 HB3 GLU 98 - H LYS 94 far 0 100 0 - 8.3-9.3 HB2 GLU 99 - H LYS 94 far 0 100 0 - 8.5-11.1 HB3 GLU 99 - H LYS 94 far 0 100 0 - 9.2-11.1 HB3 GLU 17 - H LYS 94 far 0 75 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 7510 from nnoeabs.peaks (0.74, 8.26, 121.69 ppm; 3.69 A increased from 3.47 A): 1 out of 7 assignments used, quality = 1.00: QG2 ILE 93 + H LYS 94 OK 100 100 100 100 3.2-3.6 2.1/7507=73, 4.3=63...(16) QD1 ILE 93 - H LYS 94 far 0 84 0 - 4.1-4.5 ! HG13 ILE 93 - H LYS 94 far 0 100 0 - 4.2-4.3 QD1 LEU 27 - H LYS 94 far 0 85 0 - 5.6-6.1 QG1 VAL 5 - H LYS 94 far 0 95 0 - 6.5-7.0 QD2 LEU 27 - H LYS 94 far 0 97 0 - 8.0-8.6 HG3 ARG 81 - H LYS 94 far 0 100 0 - 9.4-11.3 Violated in 0 structures by 0.00 A. Peak 7511 from nnoeabs.peaks (0.77, 8.26, 121.69 ppm; 3.70 A): 1 out of 6 assignments used, quality = 0.93: QG2 ILE 93 + H LYS 94 OK 93 93 100 100 3.2-3.6 2.1/7507=73, 4.3=64...(16) ! QD1 ILE 93 - H LYS 94 far 0 100 0 - 4.1-4.5 HG13 ILE 93 - H LYS 94 far 0 84 0 - 4.2-4.3 QD1 LEU 27 - H LYS 94 far 0 100 0 - 5.6-6.1 QD2 LEU 57 - H LYS 94 far 0 84 0 - 7.2-7.9 HG3 ARG 81 - H LYS 94 far 0 77 0 - 9.4-11.3 Violated in 0 structures by 0.00 A. Peak 7512 from nnoeabs.peaks (3.87, 8.26, 121.69 ppm; 3.30 A): 1 out of 4 assignments used, quality = 1.00: * HA LYS 94 + H LYS 94 OK 100 100 100 100 2.8-2.8 3.0=100 HA ARG 91 - H LYS 94 far 9 90 10 - 3.4-3.9 HA ALA 89 - H LYS 94 far 0 68 0 - 6.3-6.9 HA ALA 22 - H LYS 94 far 0 59 0 - 6.3-7.0 Violated in 0 structures by 0.00 A. Peak 7513 from nnoeabs.peaks (1.92, 8.26, 121.69 ppm; 3.69 A increased from 3.11 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 94 + H LYS 94 OK 100 100 100 100 2.4-3.6 4185=91, 1.8/7514=87...(13) HB2 GLU 17 - H LYS 94 far 0 93 0 - 8.8-9.7 HB3 LYS 20 - H LYS 94 far 0 98 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 7514 from nnoeabs.peaks (2.02, 8.26, 121.69 ppm; 3.12 A): 1 out of 8 assignments used, quality = 0.98: * HB3 LYS 94 + H LYS 94 OK 98 100 100 98 2.4-2.7 4197=67, 1.8/7513=53...(13) HG12 ILE 93 - H LYS 94 far 0 96 0 - 4.9-5.2 HB2 MET 21 - H LYS 94 far 0 81 0 - 5.6-6.5 HB2 GLU 98 - H LYS 94 far 0 90 0 - 6.6-7.7 HB3 GLU 98 - H LYS 94 far 0 91 0 - 8.3-9.3 HB2 GLU 99 - H LYS 94 far 0 91 0 - 8.5-11.1 HB3 GLU 99 - H LYS 94 far 0 96 0 - 9.2-11.1 HB3 GLU 17 - H LYS 94 far 0 96 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 7515 from nnoeabs.peaks (1.34, 8.26, 121.69 ppm; 4.64 A increased from 4.13 A): 1 out of 4 assignments used, quality = 1.00: * HG2 LYS 94 + H LYS 94 OK 100 100 100 100 2.0-4.4 2.9/7514=90, 4208=87...(21) QB ALA 25 - H LYS 94 far 10 100 10 - 4.6-5.3 QB ALA 89 - H LYS 94 far 0 100 0 - 6.1-6.6 HB3 LEU 27 - H LYS 94 far 0 100 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 7516 from nnoeabs.peaks (1.38, 8.26, 121.69 ppm; 4.46 A increased from 4.20 A): 1 out of 2 assignments used, quality = 0.90: * HG3 LYS 94 + H LYS 94 OK 90 100 90 100 3.2-4.6 2.9/7514=87, 4219=79...(16) HB3 LEU 27 - H LYS 94 far 0 63 0 - 9.2-9.8 Violated in 3 structures by 0.01 A. Peak 7517 from nnoeabs.peaks (1.62, 8.26, 121.69 ppm; 5.09 A increased from 4.53 A): 2 out of 4 assignments used, quality = 0.97: * HD2 LYS 94 + H LYS 94 OK 90 100 90 100 3.9-5.9 3.5/7514=91, 3.5/7513=83...(14) HD3 LYS 94 + H LYS 94 OK 67 84 80 100 3.8-6.0 3.5/7514=91, 3.5/7513=83...(14) HG LEU 27 - H LYS 94 far 0 84 0 - 8.0-8.7 HG2 LYS 24 - H LYS 94 far 0 61 0 - 8.5-11.3 Violated in 0 structures by 0.00 A. Peak 7518 from nnoeabs.peaks (1.60, 8.26, 121.69 ppm; 5.02 A increased from 4.46 A): 2 out of 5 assignments used, quality = 0.95: * HD3 LYS 94 + H LYS 94 OK 80 100 80 100 3.8-6.0 3.5/7514=90, 3.5/7513=82...(15) HD2 LYS 94 + H LYS 94 OK 75 84 90 100 3.9-5.9 3.5/7514=90, 3.5/7513=82...(14) HG3 LYS 90 - H LYS 94 far 0 97 0 - 6.3-7.1 HG LEU 27 - H LYS 94 far 0 100 0 - 8.0-8.7 HG2 LYS 24 - H LYS 94 far 0 98 0 - 8.5-11.3 Violated in 0 structures by 0.00 A. Peak 7519 from nnoeabs.peaks (2.92, 8.26, 121.69 ppm; 5.35 A increased from 4.76 A): 3 out of 4 assignments used, quality = 0.98: HG2 MET 21 + H LYS 94 OK 92 92 100 100 4.5-5.3 8534=89, 3.4/8536=86...(10) * HE2 LYS 94 + H LYS 94 OK 50 100 50 100 3.4-6.8 4.8/7514=77, 3.9/7516=72...(12) HE3 LYS 94 + H LYS 94 OK 50 99 50 100 3.5-7.1 4.8/7514=77, 3.9/7516=72...(12) HE3 LYS 90 - H LYS 94 far 0 96 0 - 7.6-9.5 Violated in 0 structures by 0.00 A. Peak 7520 from nnoeabs.peaks (2.91, 8.26, 121.69 ppm; 5.35 A increased from 4.76 A): 3 out of 4 assignments used, quality = 0.95: HG2 MET 21 + H LYS 94 OK 79 79 100 100 4.5-5.3 3.4/8536=86, 8534=72...(10) * HE3 LYS 94 + H LYS 94 OK 50 100 50 100 3.5-7.1 4.8/7514=77, 3.9/7516=72...(12) HE2 LYS 94 + H LYS 94 OK 50 99 50 100 3.4-6.8 4.8/7514=77, 3.9/7516=72...(12) HE3 LYS 90 - H LYS 94 far 0 85 0 - 7.6-9.5 Violated in 0 structures by 0.00 A. Peak 7521 from nnoeabs.peaks (8.36, 8.26, 121.69 ppm; 3.11 A): 2 out of 2 assignments used, quality = 1.00: * H GLU 95 + H LYS 94 OK 99 100 100 99 2.6-2.7 7528=78, 7531/7514=34...(17) H ILE 93 + H LYS 94 OK 97 100 100 97 2.5-2.8 7498=58, 7493/7507=37...(14) Violated in 0 structures by 0.00 A. Peak 7522 from nnoeabs.peaks (8.21, 8.26, 121.69 ppm; 4.02 A increased from 3.22 A): 1 out of 3 assignments used, quality = 0.99: * H PHE 96 + H LYS 94 OK 99 100 100 99 3.7-4.0 7550/7528=62...(11) H SER 97 - H LYS 94 far 0 100 0 - 4.7-5.3 H LEU 27 - H LYS 94 far 0 79 0 - 9.4-10.0 Violated in 2 structures by 0.00 A. Peak 7523 from nnoeabs.peaks (8.36, 8.36, 118.50 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 95 + H GLU 95 OK 100 100 - 100 Peak 7524 from nnoeabs.peaks (3.89, 8.36, 118.50 ppm; 4.21 A): 2 out of 6 assignments used, quality = 0.96: HA LYS 94 + H GLU 95 OK 90 90 100 100 3.5-3.6 3.6=100 * HA ARG 91 + H GLU 95 OK 65 100 85 76 3.8-4.4 4021/7528=42...(9) HA ALA 89 - H GLU 95 far 0 98 0 - 7.6-8.0 HA2 GLY 101 - H GLU 95 far 0 90 0 - 9.3-13.8 HA3 GLY 101 - H GLU 95 far 0 100 0 - 9.8-13.1 HB2 SER 102 - H GLU 95 far 0 100 0 - 9.8-17.0 Violated in 0 structures by 0.00 A. Peak 7525 from nnoeabs.peaks (4.82, 8.36, 118.50 ppm; 4.10 A): 1 out of 1 assignment used, quality = 0.98: * HA TRP 92 + H GLU 95 OK 98 100 100 98 3.4-3.7 7546/7543=53, 4091=50...(7) Violated in 0 structures by 0.00 A. Peak 7526 from nnoeabs.peaks (8.36, 8.36, 118.50 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: H GLU 95 + H GLU 95 OK 100 100 - 100 Reference assignment not found: H ILE 93 - H GLU 95 Peak 7527 from nnoeabs.peaks (3.54, 8.36, 118.50 ppm; 5.59 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 93 + H GLU 95 OK 100 100 100 100 4.2-4.8 3.6/7528=94...(7) Violated in 0 structures by 0.00 A. Peak 7528 from nnoeabs.peaks (8.26, 8.36, 118.50 ppm; 3.38 A): 1 out of 1 assignment used, quality = 0.99: * H LYS 94 + H GLU 95 OK 99 100 100 99 2.6-2.7 7521=50, 7514/7531=41...(17) Violated in 0 structures by 0.00 A. Peak 7529 from nnoeabs.peaks (3.87, 8.36, 118.50 ppm; 3.96 A): 2 out of 7 assignments used, quality = 1.00: * HA LYS 94 + H GLU 95 OK 100 100 100 100 3.5-3.6 3.6=100 HA ARG 91 + H GLU 95 OK 21 90 35 68 3.8-4.4 4021/7528=32...(9) HA ALA 89 - H GLU 95 far 0 68 0 - 7.6-8.0 HA ALA 22 - H GLU 95 far 0 59 0 - 8.3-9.2 HA2 GLY 101 - H GLU 95 far 0 100 0 - 9.3-13.8 HA3 GLY 101 - H GLU 95 far 0 82 0 - 9.8-13.1 HB2 SER 102 - H GLU 95 far 0 81 0 - 9.8-17.0 Violated in 0 structures by 0.00 A. Peak 7530 from nnoeabs.peaks (1.92, 8.36, 118.50 ppm; 4.00 A increased from 3.76 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 94 + H GLU 95 OK 100 100 100 100 2.4-4.0 4195=95, 1.8/7531=74...(10) Violated in 0 structures by 0.00 A. Peak 7531 from nnoeabs.peaks (2.02, 8.36, 118.50 ppm; 4.04 A increased from 3.40 A): 1 out of 7 assignments used, quality = 1.00: * HB3 LYS 94 + H GLU 95 OK 100 100 100 100 3.8-3.9 4207=91, 1.8/7530=77...(11) HB2 GLU 98 - H GLU 95 far 0 90 0 - 4.7-5.8 HB2 GLU 99 - H GLU 95 far 0 91 0 - 6.4-9.1 HB3 GLU 98 - H GLU 95 far 0 91 0 - 6.4-7.5 HG12 ILE 93 - H GLU 95 far 0 96 0 - 6.6-7.2 HB3 GLU 99 - H GLU 95 far 0 96 0 - 6.8-9.0 HB2 MET 21 - H GLU 95 far 0 81 0 - 8.2-9.1 Violated in 0 structures by 0.00 A. Peak 7532 from nnoeabs.peaks (1.34, 8.36, 118.50 ppm; 4.31 A): 1 out of 3 assignments used, quality = 1.00: * HG2 LYS 94 + H GLU 95 OK 100 100 100 100 2.4-3.9 4.9=70, 2.9/7530=69...(13) QB ALA 25 - H GLU 95 far 0 100 0 - 5.8-6.4 QB ALA 89 - H GLU 95 far 0 100 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 7533 from nnoeabs.peaks (1.38, 8.36, 118.50 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 94 + H GLU 95 OK 100 100 100 100 2.1-4.4 4.9=85, 2.9/7530=76...(13) Violated in 0 structures by 0.00 A. Peak 7534 from nnoeabs.peaks (1.62, 8.36, 118.50 ppm; 5.66 A increased from 4.77 A): 2 out of 5 assignments used, quality = 0.98: * HD2 LYS 94 + H GLU 95 OK 95 100 95 100 4.6-5.9 3.0/7532=91, 3.5/7530=89...(15) HD3 LYS 94 + H GLU 95 OK 63 84 75 100 4.3-5.9 3.0/7532=91, 3.5/7530=89...(13) HG LEU 27 - H GLU 95 far 0 84 0 - 9.0-9.7 HB3 ARG 79 - H GLU 95 far 0 77 0 - 9.3-10.8 HB2 ARG 79 - H GLU 95 far 0 87 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 7535 from nnoeabs.peaks (1.60, 8.36, 118.50 ppm; 5.60 A increased from 4.72 A): 2 out of 6 assignments used, quality = 0.95: HD2 LYS 94 + H GLU 95 OK 80 84 95 100 4.6-5.9 3.0/7532=90, 3.5/7530=88...(15) * HD3 LYS 94 + H GLU 95 OK 75 100 75 100 4.3-5.9 3.0/7532=90, 3.5/7530=88...(13) HG3 LYS 90 - H GLU 95 far 0 97 0 - 8.7-9.5 HG LEU 27 - H GLU 95 far 0 100 0 - 9.0-9.7 HG LEU 103 - H GLU 95 far 0 96 0 - 9.9-21.8 HB2 ARG 79 - H GLU 95 far 0 100 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 7538 from nnoeabs.peaks (4.02, 8.36, 118.50 ppm; 3.38 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 95 + H GLU 95 OK 100 100 100 100 2.8-2.9 3.0=100 HB3 SER 97 - H GLU 95 far 0 59 0 - 5.4-7.0 Violated in 0 structures by 0.00 A. Peak 7539 from nnoeabs.peaks (2.20, 8.36, 118.50 ppm; 3.62 A increased from 3.22 A): 1 out of 3 assignments used, quality = 0.99: * HB2 GLU 95 + H GLU 95 OK 99 100 100 99 2.3-3.6 4.0=73, 2.9/7542=61...(14) HG2 GLU 98 - H GLU 95 far 0 99 0 - 6.1-7.4 HG2 GLU 99 - H GLU 95 far 0 95 0 - 6.1-8.0 Violated in 0 structures by 0.00 A. Peak 7540 from nnoeabs.peaks (2.16, 8.36, 118.50 ppm; 3.60 A increased from 3.20 A): 1 out of 1 assignment used, quality = 0.99: * HB3 GLU 95 + H GLU 95 OK 99 100 100 99 2.4-3.6 4.0=71, 2.9/7542=60...(13) Violated in 0 structures by 0.00 A. Peak 7541 from nnoeabs.peaks (2.27, 8.36, 118.50 ppm; 3.82 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 95 + H GLU 95 OK 100 100 100 100 2.2-3.8 4300=100, 1.8/7542=85...(10) HD3 ARG 81 - H GLU 95 far 0 63 0 - 9.4-12.0 Violated in 0 structures by 0.00 A. Peak 7542 from nnoeabs.peaks (2.52, 8.36, 118.50 ppm; 3.39 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLU 95 + H GLU 95 OK 100 100 100 100 2.2-3.4 4307=87, 1.8/4300=60...(16) HD2 ARG 91 - H GLU 95 far 0 59 0 - 6.8-7.5 Violated in 2 structures by 0.00 A. Peak 7543 from nnoeabs.peaks (8.21, 8.36, 118.50 ppm; 3.30 A): 1 out of 2 assignments used, quality = 0.99: * H PHE 96 + H GLU 95 OK 99 100 100 99 2.4-2.7 7550=81, 7552/7539=34...(12) H SER 97 - H GLU 95 far 0 100 0 - 3.8-4.7 Violated in 0 structures by 0.00 A. Peak 7544 from nnoeabs.peaks (8.22, 8.36, 118.50 ppm; 3.30 A): 1 out of 2 assignments used, quality = 0.99: H PHE 96 + H GLU 95 OK 99 100 100 99 2.4-2.7 7550=81, 7552/7539=34...(12) ! H SER 97 - H GLU 95 far 0 100 0 - 3.8-4.7 Violated in 0 structures by 0.00 A. Peak 7545 from nnoeabs.peaks (8.21, 8.21, 120.37 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H PHE 96 + H PHE 96 OK 100 100 - 100 H GLU 104 + H GLU 104 OK 96 96 - 100 Peak 7546 from nnoeabs.peaks (4.82, 8.21, 120.37 ppm; 4.32 A): 1 out of 1 assignment used, quality = 0.96: * HA TRP 92 + H PHE 96 OK 96 100 100 96 3.7-4.3 7525/7543=62...(6) Violated in 0 structures by 0.00 A. Peak 7547 from nnoeabs.peaks (3.54, 8.21, 120.37 ppm; 3.97 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 93 + H PHE 96 OK 100 100 100 100 3.3-3.7 4126=57, 4127/7557=54...(10) Violated in 0 structures by 0.00 A. Peak 7548 from nnoeabs.peaks (8.26, 8.21, 120.37 ppm; 2.90 A): 1 out of 3 assignments used, quality = 0.55: H LEU 103 + H GLU 104 OK 55 81 100 68 1.9-2.9 7654=30, 4.0/7659=20...(8) ! H LYS 94 - H PHE 96 far 0 100 0 - 3.7-4.0 H LEU 27 - H PHE 96 far 0 88 0 - 9.9-10.8 Violated in 1 structures by 0.00 A. Peak 7549 from nnoeabs.peaks (3.87, 8.21, 120.37 ppm; 4.99 A): 3 out of 12 assignments used, quality = 1.00: * HA LYS 94 + H PHE 96 OK 100 100 100 100 3.9-4.6 3.6/7543=85, 3.0/7522=83...(7) HB2 SER 102 + H GLU 104 OK 32 74 55 79 2.9-6.9 4.5/7548=76, 10125/4.9=11 HA2 GLY 101 + H GLU 104 OK 21 96 35 62 4.0-8.8 10124/4.9=45...(4) HA3 GLY 101 - H GLU 104 far 4 75 5 - 4.2-8.4 HA2 GLY 100 - H GLU 104 far 0 96 0 - 5.7-11.1 HA ARG 91 - H PHE 96 far 0 90 0 - 6.1-6.6 HA2 GLY 101 - H PHE 96 far 0 100 0 - 6.8-11.7 HA3 GLY 101 - H PHE 96 far 0 82 0 - 7.8-11.0 HA ALA 22 - H PHE 96 far 0 59 0 - 8.0-9.1 HA ALA 89 - H PHE 96 far 0 68 0 - 8.0-8.5 HA2 GLY 100 - H PHE 96 far 0 100 0 - 8.0-9.6 HB2 SER 102 - H PHE 96 far 0 81 0 - 9.0-15.2 Violated in 0 structures by 0.00 A. Peak 7550 from nnoeabs.peaks (8.36, 8.21, 120.37 ppm; 3.54 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 95 + H PHE 96 OK 100 100 100 100 2.4-2.7 7543=100, 7528/7522=42...(12) H ILE 93 - H PHE 96 far 0 100 0 - 4.4-4.7 H TYR 4 - H PHE 96 far 0 100 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 7551 from nnoeabs.peaks (4.02, 8.21, 120.37 ppm; 4.33 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 95 + H PHE 96 OK 100 100 100 100 3.4-3.5 3.6=100 HB3 SER 97 - H PHE 96 far 0 59 0 - 4.7-6.0 HB3 SER 97 - H GLU 104 far 0 53 0 - 9.3-17.7 Violated in 0 structures by 0.00 A. Peak 7552 from nnoeabs.peaks (2.20, 8.21, 120.37 ppm; 4.09 A increased from 3.63 A): 1 out of 6 assignments used, quality = 1.00: * HB2 GLU 95 + H PHE 96 OK 100 100 100 100 2.6-4.1 4291=75, 1.8/4299=69...(8) HG2 GLU 99 - H PHE 96 far 0 95 0 - 4.4-6.8 HG2 GLU 98 - H PHE 96 far 0 99 0 - 6.7-7.7 HG2 GLU 99 - H GLU 104 far 0 89 0 - 6.8-13.5 HG2 GLU 98 - H GLU 104 far 0 93 0 - 7.5-17.5 HG2 MET 1 - H GLU 104 far 0 95 0 - 8.8-13.4 Violated in 0 structures by 0.00 A. Peak 7553 from nnoeabs.peaks (2.16, 8.21, 120.37 ppm; 3.63 A): 2 out of 2 assignments used, quality = 0.92: HG2 GLU 104 + H GLU 104 OK 78 93 85 99 1.9-4.2 4535=61, 3.0/7664=58...(8) * HB3 GLU 95 + H PHE 96 OK 63 100 65 97 2.9-4.1 4299=58, 7540/7543=52...(7) Violated in 1 structures by 0.00 A. Peak 7554 from nnoeabs.peaks (2.27, 8.21, 120.37 ppm; 5.21 A increased from 4.90 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 95 + H PHE 96 OK 100 100 100 100 2.6-5.2 4302/7552=91, 4306=88...(7) HD3 ARG 81 - H PHE 96 far 0 63 0 - 9.2-11.3 Violated in 2 structures by 0.00 A. Peak 7555 from nnoeabs.peaks (2.52, 8.21, 120.37 ppm; 5.41 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLU 95 + H PHE 96 OK 100 100 100 100 2.3-4.9 4313=100, 7542/7543=94...(8) HD2 ARG 91 - H PHE 96 far 0 59 0 - 8.5-9.6 Violated in 0 structures by 0.00 A. Peak 7556 from nnoeabs.peaks (4.51, 8.21, 120.37 ppm; 3.65 A): 1 out of 2 assignments used, quality = 1.00: * HA PHE 96 + H PHE 96 OK 100 100 100 100 2.8-2.9 3.0=100 HA PHE 96 - H GLU 104 far 0 96 0 - 8.8-15.4 Violated in 0 structures by 0.00 A. Peak 7557 from nnoeabs.peaks (3.10, 8.21, 120.37 ppm; 3.31 A): 1 out of 8 assignments used, quality = 0.98: * HB2 PHE 96 + H PHE 96 OK 98 100 100 98 2.4-2.8 1.8/7558=70, 4.1=54...(10) HB2 HIS 105 - H GLU 104 far 0 77 0 - 4.5-7.4 HB3 HIS 105 - H GLU 104 far 0 63 0 - 5.0-7.7 HD3 ARG 79 - H GLU 104 far 0 79 0 - 5.1-16.7 HB2 TRP 92 - H PHE 96 far 0 100 0 - 5.6-6.2 HD3 ARG 79 - H PHE 96 far 0 85 0 - 6.5-10.4 HD2 ARG 79 - H GLU 104 far 0 75 0 - 6.8-16.7 HD2 ARG 79 - H PHE 96 far 0 82 0 - 7.6-10.8 Violated in 0 structures by 0.00 A. Peak 7558 from nnoeabs.peaks (3.47, 8.21, 120.37 ppm; 3.33 A): 1 out of 1 assignment used, quality = 0.99: * HB3 PHE 96 + H PHE 96 OK 99 100 100 99 2.3-2.7 4335=76, 1.8/7557=71...(10) Violated in 0 structures by 0.00 A. Peak 7559 from nnoeabs.peaks (7.03, 8.21, 120.37 ppm; 4.36 A increased from 4.11 A): 1 out of 6 assignments used, quality = 1.00: * QD PHE 96 + H PHE 96 OK 100 100 100 100 4.0-4.2 4.5=91, 2.4/7557=89...(11) HZ3 TRP 92 - H PHE 96 far 0 71 0 - 6.3-7.3 HE ARG 91 - H PHE 96 far 0 68 0 - 7.7-9.6 HZ PHE 96 - H PHE 96 far 0 73 0 - 7.8-7.9 QD PHE 96 - H GLU 104 far 0 96 0 - 8.6-14.3 HZ PHE 96 - H GLU 104 far 0 67 0 - 9.7-15.7 Violated in 0 structures by 0.00 A. Peak 7562 from nnoeabs.peaks (8.22, 8.21, 120.37 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: H PHE 96 + H PHE 96 OK 100 100 - 100 H GLU 104 + H GLU 104 OK 96 96 - 100 Reference assignment not found: H SER 97 - H PHE 96 Peak 7563 from nnoeabs.peaks (7.66, 8.21, 120.37 ppm; 5.76 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 98 + H PHE 96 OK 100 100 100 100 3.9-4.5 7584/4.6=84, 7585/3.0=84...(5) H GLU 98 - H GLU 104 far 0 96 0 - 9.8-16.4 Violated in 0 structures by 0.00 A. Peak 7564 from nnoeabs.peaks (8.22, 8.22, 111.97 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H SER 97 + H SER 97 OK 100 100 - 100 Peak 7565 from nnoeabs.peaks (3.54, 8.22, 111.97 ppm; 4.55 A): 1 out of 1 assignment used, quality = 0.99: * HA ILE 93 + H SER 97 OK 99 100 100 99 4.1-4.5 4127/7571=64...(11) Violated in 0 structures by 0.00 A. Peak 7566 from nnoeabs.peaks (3.87, 8.22, 111.97 ppm; 4.10 A): 1 out of 8 assignments used, quality = 0.98: * HA LYS 94 + H SER 97 OK 98 100 100 98 3.3-3.9 4181=56, 7582/7586=50...(8) HA3 GLY 101 - H SER 97 far 0 82 0 - 5.9-10.2 HA2 GLY 100 - H SER 97 far 0 100 0 - 6.8-8.0 HA ALA 22 - H SER 97 far 0 59 0 - 7.1-7.8 HB2 SER 102 - H SER 97 far 0 81 0 - 7.1-14.5 HA2 GLY 101 - H SER 97 far 0 100 0 - 7.2-10.8 HA ARG 91 - H SER 97 far 0 90 0 - 7.6-8.6 HA ALA 89 - H SER 97 far 0 68 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 7567 from nnoeabs.peaks (8.36, 8.22, 111.97 ppm; 4.69 A): 1 out of 3 assignments used, quality = 0.98: * H GLU 95 + H SER 97 OK 98 100 100 98 3.8-4.7 3.6/7566=67, 7544/4.6=62...(6) H ILE 93 - H SER 97 far 0 100 0 - 5.9-6.5 H TYR 4 - H SER 97 far 0 100 0 - 8.2-9.2 Violated in 1 structures by 0.00 A. Peak 7568 from nnoeabs.peaks (4.02, 8.22, 111.97 ppm; 4.02 A): 2 out of 2 assignments used, quality = 0.78: HB3 SER 97 + H SER 97 OK 59 59 100 100 2.6-3.6 4.1=97, 1.8/4350=85...(12) * HA GLU 95 + H SER 97 OK 45 100 50 90 3.9-4.9 3.0/7567=48, 4280=36...(7) Violated in 0 structures by 0.00 A. Peak 7569 from nnoeabs.peaks (8.21, 8.22, 111.97 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: H SER 97 + H SER 97 OK 100 100 - 100 Reference assignment not found: H PHE 96 - H SER 97 Peak 7570 from nnoeabs.peaks (4.51, 8.22, 111.97 ppm; 4.34 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 96 + H SER 97 OK 100 100 100 100 3.4-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 7571 from nnoeabs.peaks (3.10, 8.22, 111.97 ppm; 3.61 A): 1 out of 5 assignments used, quality = 0.97: * HB2 PHE 96 + H SER 97 OK 97 100 100 97 2.2-3.1 4.2=65, 2.4/7573=50...(10) HB2 TRP 92 - H SER 97 far 0 100 0 - 7.7-8.3 HD3 ARG 79 - H SER 97 far 0 85 0 - 7.8-11.4 HB3 ASN 26 - H SER 97 far 0 73 0 - 8.4-11.2 HD2 ARG 79 - H SER 97 far 0 82 0 - 8.5-12.0 Violated in 0 structures by 0.00 A. Peak 7572 from nnoeabs.peaks (3.47, 8.22, 111.97 ppm; 4.27 A increased from 4.02 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 96 + H SER 97 OK 100 100 100 100 3.4-4.1 4.2=100 Violated in 0 structures by 0.00 A. Peak 7573 from nnoeabs.peaks (7.03, 8.22, 111.97 ppm; 4.25 A): 1 out of 4 assignments used, quality = 1.00: * QD PHE 96 + H SER 97 OK 100 100 100 100 3.6-4.2 4.5=86, 2.4/7571=81...(13) HZ PHE 96 - H SER 97 far 0 73 0 - 7.2-7.9 HZ3 TRP 92 - H SER 97 far 0 71 0 - 8.8-9.9 HE ARG 91 - H SER 97 far 0 68 0 - 9.8-11.7 Violated in 0 structures by 0.00 A. Peak 7576 from nnoeabs.peaks (3.82, 8.22, 111.97 ppm; 3.37 A): 1 out of 3 assignments used, quality = 1.00: * HA SER 97 + H SER 97 OK 100 100 100 100 2.8-2.9 3.0=100 HA ALA 22 - H SER 97 far 0 99 0 - 7.1-7.8 HB3 SER 102 - H SER 97 far 0 100 0 - 8.0-14.7 Violated in 0 structures by 0.00 A. Peak 7577 from nnoeabs.peaks (3.95, 8.22, 111.97 ppm; 3.17 A): 2 out of 2 assignments used, quality = 0.95: * HB2 SER 97 + H SER 97 OK 92 100 95 97 2.2-3.6 4350=66, 1.8/4356=58...(9) HB3 SER 97 + H SER 97 OK 32 68 50 94 2.6-3.6 1.8/4350=56, 4.1=48...(10) Violated in 0 structures by 0.00 A. Peak 7578 from nnoeabs.peaks (3.98, 8.22, 111.97 ppm; 3.17 A): 2 out of 3 assignments used, quality = 0.80: HB2 SER 97 + H SER 97 OK 60 68 95 94 2.2-3.6 1.8/4356=58, 4.1=48...(9) * HB3 SER 97 + H SER 97 OK 49 100 50 98 2.6-3.6 4356=70, 1.8/4350=56...(11) HA GLU 95 - H SER 97 far 0 59 0 - 3.9-4.9 Violated in 0 structures by 0.00 A. Peak 7579 from nnoeabs.peaks (7.66, 8.22, 111.97 ppm; 3.46 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 98 + H SER 97 OK 100 100 100 100 2.3-2.8 7586=100, 4.5/4356=33...(14) Violated in 0 structures by 0.00 A. Peak 7580 from nnoeabs.peaks (7.79, 8.22, 111.97 ppm; 4.81 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 99 + H SER 97 OK 100 100 100 100 3.8-4.4 7595/7586=85, 7600=66...(12) H GLU 28 - H SER 97 far 0 100 0 - 9.0-10.4 Violated in 0 structures by 0.00 A. Peak 7581 from nnoeabs.peaks (7.66, 7.66, 120.59 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 98 + H GLU 98 OK 100 100 - 100 Peak 7582 from nnoeabs.peaks (3.87, 7.66, 120.59 ppm; 4.50 A): 1 out of 7 assignments used, quality = 0.90: * HA LYS 94 + H GLU 98 OK 90 100 95 94 4.0-4.8 7566/7586=65...(7) HB2 SER 102 - H GLU 98 far 0 81 0 - 5.1-13.6 HA3 GLY 101 - H GLU 98 far 0 82 0 - 5.4-9.8 HA2 GLY 100 - H GLU 98 far 0 100 0 - 6.2-7.1 HA2 GLY 101 - H GLU 98 far 0 100 0 - 6.8-10.1 HA ARG 91 - H GLU 98 far 0 90 0 - 8.2-9.0 HA ALA 22 - H GLU 98 far 0 59 0 - 8.9-9.7 Violated in 3 structures by 0.02 A. Peak 7583 from nnoeabs.peaks (4.02, 7.66, 120.59 ppm; 3.98 A): 2 out of 2 assignments used, quality = 0.97: * HA GLU 95 + H GLU 98 OK 93 100 100 93 3.2-3.8 4368/7591=63, 4281=44...(7) HB3 SER 97 + H GLU 98 OK 58 59 100 97 2.3-3.7 4.5=68, 4.1/7584=53...(11) Violated in 0 structures by 0.00 A. Peak 7584 from nnoeabs.peaks (8.21, 7.66, 120.59 ppm; 3.37 A): 1 out of 4 assignments used, quality = 1.00: H SER 97 + H GLU 98 OK 100 100 100 100 2.3-2.8 7579=93, 4356/4.5=31...(14) ! H PHE 96 - H GLU 98 far 0 100 0 - 3.9-4.5 H LEU 27 - H GLU 98 far 0 79 0 - 9.4-10.3 H GLU 104 - H GLU 98 far 0 100 0 - 9.8-16.4 Violated in 0 structures by 0.00 A. Peak 7585 from nnoeabs.peaks (4.51, 7.66, 120.59 ppm; 4.99 A): 1 out of 1 assignment used, quality = 0.98: * HA PHE 96 + H GLU 98 OK 98 100 100 98 4.0-5.0 3.6/7586=84...(4) Violated in 1 structures by 0.00 A. Peak 7586 from nnoeabs.peaks (8.22, 7.66, 120.59 ppm; 3.37 A): 1 out of 4 assignments used, quality = 1.00: * H SER 97 + H GLU 98 OK 100 100 100 100 2.3-2.8 7579=93, 4356/4.5=31...(14) H PHE 96 - H GLU 98 far 0 100 0 - 3.9-4.5 H LEU 27 - H GLU 98 far 0 85 0 - 9.4-10.3 H GLU 104 - H GLU 98 far 0 100 0 - 9.8-16.4 Violated in 0 structures by 0.00 A. Peak 7587 from nnoeabs.peaks (3.82, 7.66, 120.59 ppm; 4.03 A): 1 out of 3 assignments used, quality = 1.00: * HA SER 97 + H GLU 98 OK 100 100 100 100 3.5-3.6 3.6=100 HB3 SER 102 - H GLU 98 far 0 100 0 - 5.9-13.8 HA ALA 22 - H GLU 98 far 0 99 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 7588 from nnoeabs.peaks (3.95, 7.66, 120.59 ppm; 3.71 A): 2 out of 2 assignments used, quality = 0.79: HB3 SER 97 + H GLU 98 OK 63 68 100 93 2.3-3.7 4.5=55, 4.1/7584=46...(10) * HB2 SER 97 + H GLU 98 OK 43 100 45 95 3.5-4.3 4.5=55, 4350/7586=52...(8) Violated in 0 structures by 0.00 A. Peak 7589 from nnoeabs.peaks (3.98, 7.66, 120.59 ppm; 3.82 A): 3 out of 3 assignments used, quality = 0.99: * HB3 SER 97 + H GLU 98 OK 98 100 100 98 2.3-3.7 4.5=60, 4356/7586=56...(11) HA GLU 95 + H GLU 98 OK 40 59 100 68 3.2-3.8 4368/7591=35...(5) HB2 SER 97 + H GLU 98 OK 32 68 50 95 3.5-4.3 4.5=60, 4.1/7584=49...(8) Violated in 0 structures by 0.00 A. Peak 7590 from nnoeabs.peaks (4.19, 7.66, 120.59 ppm; 3.41 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 98 + H GLU 98 OK 100 100 100 100 2.8-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 7591 from nnoeabs.peaks (2.04, 7.66, 120.59 ppm; 3.02 A): 1 out of 6 assignments used, quality = 0.96: * HB2 GLU 98 + H GLU 98 OK 96 100 100 96 2.2-2.5 4369=69, 3.0/7594=41...(9) HB3 GLU 98 - H GLU 98 far 0 100 0 - 3.5-3.6 HB2 GLU 99 - H GLU 98 far 0 100 0 - 4.1-6.4 HB3 GLU 99 - H GLU 98 far 0 100 0 - 5.1-6.4 HB3 LYS 94 - H GLU 98 far 0 90 0 - 5.9-6.8 HG12 ILE 93 - H GLU 98 far 0 100 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 7592 from nnoeabs.peaks (2.04, 7.66, 120.59 ppm; 3.02 A): 1 out of 6 assignments used, quality = 0.96: HB2 GLU 98 + H GLU 98 OK 96 100 100 96 2.2-2.5 4377=69, 3.0/7594=41...(9) ! HB3 GLU 98 - H GLU 98 far 0 100 0 - 3.5-3.6 HB2 GLU 99 - H GLU 98 far 0 100 0 - 4.1-6.4 HB3 GLU 99 - H GLU 98 far 0 100 0 - 5.1-6.4 HB3 LYS 94 - H GLU 98 far 0 91 0 - 5.9-6.8 HG12 ILE 93 - H GLU 98 far 0 100 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 7593 from nnoeabs.peaks (2.21, 7.66, 120.59 ppm; 3.65 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLU 98 + H GLU 98 OK 100 100 100 100 3.0-3.6 1.8/7594=80, 3.0/7592=66...(8) HG2 GLU 99 - H GLU 98 far 5 100 5 - 3.6-6.2 HB2 GLU 95 - H GLU 98 far 0 99 0 - 5.2-6.1 Violated in 0 structures by 0.00 A. Peak 7594 from nnoeabs.peaks (2.47, 7.66, 120.59 ppm; 3.39 A): 1 out of 2 assignments used, quality = 0.99: * HG3 GLU 98 + H GLU 98 OK 99 100 100 99 2.2-3.4 1.8/7593=64, 3.0/7592=59...(9) HG3 GLU 99 - H GLU 98 far 0 68 0 - 4.7-6.3 Violated in 0 structures by 0.00 A. Peak 7595 from nnoeabs.peaks (7.79, 7.66, 120.59 ppm; 3.30 A): 1 out of 1 assignment used, quality = 0.99: * H GLU 99 + H GLU 98 OK 99 100 100 99 2.2-2.9 7602=87, 4.6/7592=32...(13) Violated in 0 structures by 0.00 A. Peak 7596 from nnoeabs.peaks (8.14, 7.66, 120.59 ppm; 5.37 A): 1 out of 2 assignments used, quality = 0.99: * H GLY 100 + H GLU 98 OK 99 100 100 99 3.7-4.9 7619/7595=87...(4) H TRP 92 - H GLU 98 far 0 100 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 7597 from nnoeabs.peaks (7.79, 7.79, 120.07 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 99 + H GLU 99 OK 100 100 - 100 Peak 7598 from nnoeabs.peaks (4.02, 7.79, 120.07 ppm; 5.37 A): 2 out of 2 assignments used, quality = 0.97: * HA GLU 95 + H GLU 99 OK 95 100 100 95 3.5-4.7 4368/4.6=73...(5) HB3 SER 97 + H GLU 99 OK 50 59 85 100 4.8-5.9 4.5/7595=79, 3.0/7601=73...(7) Violated in 0 structures by 0.00 A. Peak 7599 from nnoeabs.peaks (4.51, 7.79, 120.07 ppm; 4.71 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 96 + H GLU 99 OK 100 100 100 100 3.3-4.2 4322=90, 10181/7612=60...(8) Violated in 0 structures by 0.00 A. Peak 7600 from nnoeabs.peaks (8.22, 7.79, 120.07 ppm; 4.78 A): 2 out of 3 assignments used, quality = 1.00: * H SER 97 + H GLU 99 OK 100 100 100 100 3.8-4.4 7580=98, 7586/7595=84...(11) H PHE 96 + H GLU 99 OK 52 100 55 94 4.6-5.1 3.0/7599=67, 4.6/7580=48...(4) H GLU 104 - H GLU 99 far 0 100 0 - 7.9-13.9 Violated in 0 structures by 0.00 A. Peak 7601 from nnoeabs.peaks (3.82, 7.79, 120.07 ppm; 5.08 A): 1 out of 2 assignments used, quality = 1.00: * HA SER 97 + H GLU 99 OK 100 100 100 100 3.9-4.9 3.6/7595=87, 3.0/7580=73...(6) HB3 SER 102 - H GLU 99 far 0 100 0 - 5.6-11.9 Violated in 0 structures by 0.00 A. Peak 7602 from nnoeabs.peaks (7.66, 7.79, 120.07 ppm; 3.45 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 98 + H GLU 99 OK 100 100 100 100 2.2-2.9 7595=100, 7591/4.6=35...(13) Violated in 0 structures by 0.00 A. Peak 7603 from nnoeabs.peaks (4.19, 7.79, 120.07 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 98 + H GLU 99 OK 100 100 100 100 3.4-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 7604 from nnoeabs.peaks (2.04, 7.79, 120.07 ppm; 2.98 A): 3 out of 5 assignments used, quality = 0.92: * HB2 GLU 98 + H GLU 99 OK 70 100 100 70 2.4-3.1 7591/7595=42, 4375=28...(5) HB2 GLU 99 + H GLU 99 OK 67 100 75 90 2.2-3.6 3.9=46, 3.0/7606=37...(9) HB3 GLU 99 + H GLU 99 OK 23 100 25 91 2.4-3.6 3.9=46, 3.0/7606=37...(9) HB3 GLU 98 - H GLU 99 far 15 100 15 - 3.0-3.9 HB3 LYS 94 - H GLU 99 far 0 90 0 - 8.1-8.9 Violated in 0 structures by 0.00 A. Peak 7605 from nnoeabs.peaks (2.04, 7.79, 120.07 ppm; 2.98 A): 3 out of 5 assignments used, quality = 0.92: HB2 GLU 98 + H GLU 99 OK 69 100 100 69 2.4-3.1 7592/7595=42, 4375=28...(5) HB2 GLU 99 + H GLU 99 OK 67 100 75 90 2.2-3.6 3.9=46, 3.0/7606=37...(9) HB3 GLU 99 + H GLU 99 OK 23 100 25 91 2.4-3.6 3.9=46, 3.0/7606=37...(9) ! HB3 GLU 98 - H GLU 99 far 15 100 15 - 3.0-3.9 HB3 LYS 94 - H GLU 99 far 0 91 0 - 8.1-8.9 Violated in 0 structures by 0.00 A. Peak 7606 from nnoeabs.peaks (2.21, 7.79, 120.07 ppm; 3.69 A): 1 out of 4 assignments used, quality = 0.99: HG2 GLU 99 + H GLU 99 OK 99 100 100 99 2.0-3.7 4390=75, 1.8/4428=67...(10) ! HG2 GLU 98 - H GLU 99 far 0 100 0 - 4.7-5.1 HB2 GLU 95 - H GLU 99 far 0 99 0 - 4.7-6.3 HG2 MET 1 - H GLU 99 far 0 95 0 - 9.2-11.3 Violated in 0 structures by 0.00 A. Peak 7607 from nnoeabs.peaks (2.47, 7.79, 120.07 ppm; 4.08 A): 1 out of 2 assignments used, quality = 0.67: HG3 GLU 99 + H GLU 99 OK 67 68 100 100 2.8-3.9 1.8/7611=85, 4.7=65...(9) ! HG3 GLU 98 - H GLU 99 far 0 100 0 - 4.2-4.7 Violated in 0 structures by 0.00 A. Peak 7608 from nnoeabs.peaks (4.12, 7.79, 120.07 ppm; 3.62 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 99 + H GLU 99 OK 100 100 100 100 2.8-2.9 3.0=100 HA GLU 104 - H GLU 99 far 0 100 0 - 9.9-16.0 Violated in 0 structures by 0.00 A. Peak 7609 from nnoeabs.peaks (2.04, 7.79, 120.07 ppm; 2.98 A): 3 out of 5 assignments used, quality = 0.92: HB2 GLU 98 + H GLU 99 OK 69 100 100 69 2.4-3.1 7592/7595=42, 4375=28...(5) * HB2 GLU 99 + H GLU 99 OK 67 100 75 90 2.2-3.6 3.9=46, 3.0/7606=37...(9) HB3 GLU 99 + H GLU 99 OK 23 100 25 91 2.4-3.6 3.9=46, 3.0/7606=37...(9) HB3 GLU 98 - H GLU 99 far 15 100 15 - 3.0-3.9 HB3 LYS 94 - H GLU 99 far 0 91 0 - 8.1-8.9 Violated in 0 structures by 0.00 A. Peak 7610 from nnoeabs.peaks (2.04, 7.79, 120.07 ppm; 2.98 A): 3 out of 6 assignments used, quality = 0.92: HB2 GLU 98 + H GLU 99 OK 68 100 100 68 2.4-3.1 7592/7595=41, 4383=28...(5) HB2 GLU 99 + H GLU 99 OK 67 100 75 90 2.2-3.6 3.9=46, 3.0/7606=37...(9) * HB3 GLU 99 + H GLU 99 OK 23 100 25 91 2.4-3.6 3.9=46, 3.0/7606=37...(9) HB3 GLU 98 - H GLU 99 far 15 100 15 - 3.0-3.9 HB3 LYS 94 - H GLU 99 far 0 96 0 - 8.1-8.9 HB3 MET 1 - H GLU 99 far 0 68 0 - 9.6-12.0 Violated in 0 structures by 0.00 A. Peak 7611 from nnoeabs.peaks (2.22, 7.79, 120.07 ppm; 3.69 A): 1 out of 4 assignments used, quality = 0.99: * HG2 GLU 99 + H GLU 99 OK 99 100 100 99 2.0-3.7 4421=75, 1.8/4428=67...(10) HG2 GLU 98 - H GLU 99 far 0 100 0 - 4.7-5.1 HB2 GLU 95 - H GLU 99 far 0 95 0 - 4.7-6.3 HG2 MET 1 - H GLU 99 far 0 88 0 - 9.2-11.3 Violated in 0 structures by 0.00 A. Peak 7612 from nnoeabs.peaks (2.44, 7.79, 120.07 ppm; 3.93 A increased from 3.70 A): 1 out of 3 assignments used, quality = 1.00: * HG3 GLU 99 + H GLU 99 OK 100 100 100 100 2.8-3.9 4428=100, 1.8/7611=81...(9) HG3 GLU 98 - H GLU 99 far 0 68 0 - 4.2-4.7 HG3 MET 1 - H GLU 99 far 0 92 0 - 7.7-9.9 Violated in 0 structures by 0.00 A. Peak 7613 from nnoeabs.peaks (8.14, 7.79, 120.07 ppm; 4.01 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 100 + H GLU 99 OK 100 100 100 100 2.4-3.0 7619=100, 4.7/7606=42...(11) Violated in 0 structures by 0.00 A. Peak 7614 from nnoeabs.peaks (8.14, 8.14, 107.80 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLY 100 + H GLY 100 OK 100 100 - 100 Peak 7616 from nnoeabs.peaks (3.82, 8.14, 107.80 ppm; 4.28 A): 1 out of 2 assignments used, quality = 0.93: * HA SER 97 + H GLY 100 OK 93 100 100 93 3.1-4.3 10066/10085=43...(6) HB3 SER 102 - H GLY 100 far 0 100 0 - 5.6-9.8 Violated in 1 structures by 0.00 A. Peak 7618 from nnoeabs.peaks (4.19, 8.14, 107.80 ppm; 5.44 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 98 + H GLY 100 OK 100 100 100 100 4.2-4.7 11026=86, 3.6/7619=85...(4) HA MET 1 - H GLY 100 far 0 77 0 - 8.3-10.8 Violated in 0 structures by 0.00 A. Peak 7619 from nnoeabs.peaks (7.79, 8.14, 107.80 ppm; 3.95 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 99 + H GLY 100 OK 100 100 100 100 2.4-3.0 7613=95, 7611/4.7=40...(11) Violated in 0 structures by 0.00 A. Peak 7620 from nnoeabs.peaks (4.12, 8.14, 107.80 ppm; 3.81 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 99 + H GLY 100 OK 100 100 100 100 3.4-3.6 3.6=100 HA MET 1 - H GLY 100 far 0 70 0 - 8.3-10.8 HA GLU 104 - H GLY 100 far 0 100 0 - 9.4-14.2 Violated in 0 structures by 0.00 A. Peak 7621 from nnoeabs.peaks (2.04, 8.14, 107.80 ppm; 4.07 A): 2 out of 5 assignments used, quality = 1.00: HB3 GLU 99 + H GLY 100 OK 96 100 100 97 2.8-4.0 4.7=67, 3.9/7619=51...(12) * HB2 GLU 99 + H GLY 100 OK 92 100 95 97 2.4-4.2 4.7=67, 3.9/7619=51...(12) HB2 GLU 98 - H GLY 100 far 0 100 0 - 4.6-5.8 HB3 GLU 98 - H GLY 100 far 0 100 0 - 5.0-6.1 HB3 LYS 94 - H GLY 100 far 0 91 0 - 9.5-11.1 Violated in 0 structures by 0.00 A. Peak 7622 from nnoeabs.peaks (2.04, 8.14, 107.80 ppm; 4.07 A): 2 out of 6 assignments used, quality = 1.00: * HB3 GLU 99 + H GLY 100 OK 97 100 100 97 2.8-4.0 4.7=67, 3.9/7619=51...(12) HB2 GLU 99 + H GLY 100 OK 92 100 95 97 2.4-4.2 4.7=67, 3.9/7619=51...(12) HB2 GLU 98 - H GLY 100 far 0 100 0 - 4.6-5.8 HB3 GLU 98 - H GLY 100 far 0 100 0 - 5.0-6.1 HB3 MET 1 - H GLY 100 far 0 68 0 - 6.8-9.3 HB3 LYS 94 - H GLY 100 far 0 96 0 - 9.5-11.1 Violated in 0 structures by 0.00 A. Peak 7623 from nnoeabs.peaks (2.22, 8.14, 107.80 ppm; 5.04 A): 1 out of 4 assignments used, quality = 1.00: * HG2 GLU 99 + H GLY 100 OK 100 100 100 100 2.3-4.9 4.7=100 HG2 GLU 98 - H GLY 100 far 0 100 0 - 6.1-6.9 HG2 MET 1 - H GLY 100 far 0 88 0 - 6.2-8.6 HB2 GLU 95 - H GLY 100 far 0 95 0 - 6.9-8.6 Violated in 0 structures by 0.00 A. Peak 7624 from nnoeabs.peaks (2.44, 8.14, 107.80 ppm; 5.68 A): 1 out of 3 assignments used, quality = 1.00: * HG3 GLU 99 + H GLY 100 OK 100 100 100 100 2.2-5.1 4.7=100 HG3 MET 1 - H GLY 100 far 14 92 15 - 4.7-7.2 HG3 GLU 98 - H GLY 100 far 0 68 0 - 6.1-7.0 Violated in 0 structures by 0.00 A. Peak 7625 from nnoeabs.peaks (3.87, 8.14, 107.80 ppm; 3.62 A): 1 out of 5 assignments used, quality = 1.00: * HA2 GLY 100 + H GLY 100 OK 100 100 100 100 2.6-2.9 2.9=100 HA3 GLY 101 - H GLY 100 far 0 82 0 - 4.1-5.5 HA2 GLY 101 - H GLY 100 far 0 100 0 - 4.6-5.4 HB2 SER 102 - H GLY 100 far 0 81 0 - 5.3-9.6 HA LYS 94 - H GLY 100 far 0 100 0 - 7.5-8.9 Violated in 0 structures by 0.00 A. Peak 7626 from nnoeabs.peaks (3.71, 8.14, 107.80 ppm; 3.58 A): 1 out of 1 assignment used, quality = 1.00: * HA3 GLY 100 + H GLY 100 OK 100 100 100 100 2.3-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 7627 from nnoeabs.peaks (8.02, 8.14, 107.80 ppm; 4.47 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 101 + H GLY 100 OK 100 100 100 100 2.2-3.8 7629=100, 10099/3.6=49...(7) H SER 102 - H GLY 100 far 3 65 5 - 4.5-7.2 Violated in 0 structures by 0.00 A. Peak 7628 from nnoeabs.peaks (8.02, 8.02, 108.03 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLY 101 + H GLY 101 OK 100 100 - 100 Peak 7629 from nnoeabs.peaks (8.14, 8.02, 108.03 ppm; 3.91 A): 1 out of 2 assignments used, quality = 0.90: * H GLY 100 + H GLY 101 OK 90 100 100 90 2.2-3.8 7627=67, 3.6/10099=37...(7) H HIS 106 - H GLY 101 far 0 96 0 - 9.5-13.8 Violated in 0 structures by 0.00 A. Peak 7630 from nnoeabs.peaks (3.87, 8.02, 108.03 ppm; 3.06 A): 3 out of 5 assignments used, quality = 1.00: HA2 GLY 101 + H GLY 101 OK 100 100 100 100 2.3-3.0 3.0=100 HA3 GLY 101 + H GLY 101 OK 82 82 100 100 2.3-3.0 3.0=100 * HA2 GLY 100 + H GLY 101 OK 20 100 25 81 2.4-3.6 3.6=63, 2.9/7629=36...(5) HB2 SER 102 - H GLY 101 far 0 81 0 - 3.8-7.3 HA LYS 94 - H GLY 101 far 0 100 0 - 8.7-12.1 Violated in 0 structures by 0.00 A. Peak 7631 from nnoeabs.peaks (3.71, 8.02, 108.03 ppm; 3.98 A): 1 out of 1 assignment used, quality = 1.00: * HA3 GLY 100 + H GLY 101 OK 100 100 100 100 2.7-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 7632 from nnoeabs.peaks (3.87, 8.02, 108.03 ppm; 3.06 A): 3 out of 5 assignments used, quality = 1.00: * HA2 GLY 101 + H GLY 101 OK 100 100 100 100 2.3-3.0 3.0=100 HA3 GLY 101 + H GLY 101 OK 82 82 100 100 2.3-3.0 3.0=100 HA2 GLY 100 + H GLY 101 OK 20 100 25 81 2.4-3.6 3.6=63, 2.9/7629=36...(5) HB2 SER 102 - H GLY 101 far 0 81 0 - 3.8-7.3 HA LYS 94 - H GLY 101 far 0 100 0 - 8.7-12.1 Violated in 0 structures by 0.00 A. Peak 7633 from nnoeabs.peaks (3.89, 8.02, 108.03 ppm; 2.90 A): 2 out of 5 assignments used, quality = 0.99: * HA3 GLY 101 + H GLY 101 OK 96 100 100 96 2.3-3.0 3.0=95, 7640/4.6=8 HA2 GLY 101 + H GLY 101 OK 79 82 100 96 2.3-3.0 3.0=95, 7638/4.6=9 HA2 GLY 100 - H GLY 101 poor 15 82 25 73 2.4-3.6 3.6=54, 2.9/7629=32...(4) HB2 SER 102 - H GLY 101 far 0 100 0 - 3.8-7.3 HA LYS 94 - H GLY 101 far 0 82 0 - 8.7-12.1 Violated in 0 structures by 0.00 A. Peak 7634 from nnoeabs.peaks (8.06, 8.02, 108.03 ppm; diagonal): 1 out of 1 assignment used, quality = 0.65: H GLY 101 + H GLY 101 OK 65 65 - 100 Reference assignment not found: H SER 102 - H GLY 101 Peak 7635 from nnoeabs.peaks (8.06, 8.06, 115.27 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H SER 102 + H SER 102 OK 100 100 - 100 Peak 7636 from nnoeabs.peaks (8.02, 8.06, 115.27 ppm; diagonal): 1 out of 1 assignment used, quality = 0.65: H SER 102 + H SER 102 OK 65 65 - 100 Reference assignment not found: H GLY 101 - H SER 102 Peak 7637 from nnoeabs.peaks (3.87, 8.06, 115.27 ppm; 3.62 A): 3 out of 4 assignments used, quality = 1.00: * HA2 GLY 101 + H SER 102 OK 100 100 100 100 2.2-3.5 3.6=100 HA3 GLY 101 + H SER 102 OK 82 82 100 100 2.2-3.6 3.6=100 HB2 SER 102 + H SER 102 OK 47 81 70 83 2.3-3.9 4.0=76, 4.5/7644=28 HA2 GLY 100 - H SER 102 far 5 100 5 - 3.4-7.0 Violated in 0 structures by 0.00 A. Peak 7638 from nnoeabs.peaks (3.89, 8.06, 115.27 ppm; 3.42 A): 3 out of 4 assignments used, quality = 0.94: HA2 GLY 101 + H SER 102 OK 72 82 95 92 2.2-3.5 3.6=88, 1.8/4450=18...(4) * HA3 GLY 101 + H SER 102 OK 65 100 70 93 2.2-3.6 3.6=88, 1.8/4450=20...(4) HB2 SER 102 + H SER 102 OK 40 100 55 73 2.3-3.9 4.0=64, 4.5/7644=25 HA2 GLY 100 - H SER 102 far 4 82 5 - 3.4-7.0 Violated in 0 structures by 0.00 A. Peak 7639 from nnoeabs.peaks (4.38, 8.06, 115.27 ppm; 3.94 A): 1 out of 2 assignments used, quality = 1.00: * HA SER 102 + H SER 102 OK 100 100 100 100 2.3-2.9 3.0=100 HA HIS 106 - H SER 102 far 0 82 0 - 6.6-12.2 Violated in 0 structures by 0.00 A. Peak 7640 from nnoeabs.peaks (3.89, 8.06, 115.27 ppm; 3.42 A): 3 out of 4 assignments used, quality = 0.94: HA2 GLY 101 + H SER 102 OK 71 81 95 92 2.2-3.5 3.6=88, 1.8/4450=18...(4) HA3 GLY 101 + H SER 102 OK 65 100 70 93 2.2-3.6 3.6=88, 1.8/4450=20...(4) * HB2 SER 102 + H SER 102 OK 40 100 55 73 2.3-3.9 4.0=64, 4.5/7644=25 HA2 GLY 100 - H SER 102 far 4 81 5 - 3.4-7.0 Violated in 0 structures by 0.00 A. Peak 7641 from nnoeabs.peaks (3.81, 8.06, 115.27 ppm; 4.03 A): 1 out of 2 assignments used, quality = 1.00: * HB3 SER 102 + H SER 102 OK 100 100 100 100 2.5-4.0 4.0=100 HA SER 97 - H SER 102 far 0 100 0 - 5.9-11.1 Violated in 0 structures by 0.00 A. Peak 7642 from nnoeabs.peaks (8.29, 8.06, 115.27 ppm; 4.82 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 103 + H SER 102 OK 100 100 100 100 2.4-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 7643 from nnoeabs.peaks (8.29, 8.29, 123.60 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 103 + H LEU 103 OK 100 100 - 100 Peak 7644 from nnoeabs.peaks (8.06, 8.29, 123.60 ppm; 4.58 A): 1 out of 2 assignments used, quality = 1.00: * H SER 102 + H LEU 103 OK 100 100 100 100 2.4-4.6 4.6=99, 3.0/7645=90...(7) H GLY 101 - H LEU 103 poor 16 65 25 - 2.6-7.9 Violated in 0 structures by 0.00 A. Peak 7645 from nnoeabs.peaks (4.38, 8.29, 123.60 ppm; 3.05 A): 1 out of 2 assignments used, quality = 0.87: * HA SER 102 + H LEU 103 OK 87 100 100 87 2.1-3.1 4455=77, 3.0/7644=26...(6) HA HIS 106 - H LEU 103 far 0 82 0 - 6.4-11.3 Violated in 1 structures by 0.00 A. Peak 7646 from nnoeabs.peaks (3.89, 8.29, 123.60 ppm; 4.63 A increased from 3.90 A): 3 out of 4 assignments used, quality = 1.00: * HB2 SER 102 + H LEU 103 OK 100 100 100 100 2.1-4.6 4.5=100 HA3 GLY 101 + H LEU 103 OK 45 100 60 75 3.2-6.7 3.6/7644=59, 11029=18...(5) HA2 GLY 101 + H LEU 103 OK 41 81 60 85 3.1-6.8 3.6/7644=59...(6) HA2 GLY 100 - H LEU 103 far 4 81 5 - 4.4-8.9 Violated in 0 structures by 0.00 A. Peak 7647 from nnoeabs.peaks (3.81, 8.29, 123.60 ppm; 4.65 A increased from 4.37 A): 1 out of 2 assignments used, quality = 1.00: * HB3 SER 102 + H LEU 103 OK 100 100 100 100 3.2-4.6 4.5=100 HA SER 97 - H LEU 103 far 0 100 0 - 8.7-14.1 Violated in 0 structures by 0.00 A. Peak 7648 from nnoeabs.peaks (4.30, 8.29, 123.60 ppm; 3.59 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 103 + H LEU 103 OK 100 100 100 100 2.3-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 7649 from nnoeabs.peaks (1.58, 8.29, 123.60 ppm; 3.00 A): 2 out of 4 assignments used, quality = 0.63: HG LEU 103 + H LEU 103 OK 41 100 45 92 2.0-4.6 4493/7650=37...(10) * HB2 LEU 103 + H LEU 103 OK 37 100 40 93 2.2-4.0 1.8/7650=48, 4474=43...(13) HD3 LYS 53 - H LEU 103 far 0 71 0 - 5.8-13.7 HB2 ARG 79 - H LEU 103 far 0 96 0 - 7.4-16.6 Violated in 2 structures by 0.07 A. Peak 7650 from nnoeabs.peaks (1.52, 8.29, 123.60 ppm; 3.69 A): 1 out of 4 assignments used, quality = 0.99: * HB3 LEU 103 + H LEU 103 OK 99 100 100 99 2.4-3.8 4.0=76, 1.8/4474=66...(12) HG2 ARG 79 - H LEU 103 far 0 99 0 - 5.4-16.5 HG3 ARG 79 - H LEU 103 far 0 98 0 - 5.8-17.9 HD3 LYS 53 - H LEU 103 far 0 79 0 - 5.8-13.7 Violated in 1 structures by 0.00 A. Peak 7651 from nnoeabs.peaks (1.58, 8.29, 123.60 ppm; 2.99 A): 2 out of 4 assignments used, quality = 0.63: * HG LEU 103 + H LEU 103 OK 41 100 45 92 2.0-4.6 4493/7650=37...(11) HB2 LEU 103 + H LEU 103 OK 37 100 40 93 2.2-4.0 1.8/7650=48, 4474=42...(13) HD3 LYS 53 - H LEU 103 far 0 77 0 - 5.8-13.7 HB2 ARG 79 - H LEU 103 far 0 94 0 - 7.4-16.6 Violated in 2 structures by 0.08 A. Peak 7652 from nnoeabs.peaks (0.83, 8.29, 123.60 ppm; 4.13 A): 2 out of 2 assignments used, quality = 0.91: * QD2 LEU 103 + H LEU 103 OK 85 100 85 100 2.1-4.8 4499/3.0=77, 4.7=67...(12) QD1 LEU 103 + H LEU 103 OK 40 61 65 100 2.4-4.5 4.7=67, 3.1/7650=66...(11) Violated in 0 structures by 0.00 A. Peak 7653 from nnoeabs.peaks (0.86, 8.29, 123.60 ppm; 4.22 A): 2 out of 3 assignments used, quality = 0.94: * QD1 LEU 103 + H LEU 103 OK 85 100 85 100 2.4-4.5 4.7=71, 3.1/7650=69...(11) QD2 LEU 103 + H LEU 103 OK 58 61 95 100 2.1-4.8 4.7=71, 3.1/7650=69...(10) QG2 ILE 76 - H LEU 103 far 0 93 0 - 9.8-16.8 Violated in 0 structures by 0.00 A. Peak 7654 from nnoeabs.peaks (8.22, 8.29, 123.60 ppm; 4.10 A): 1 out of 2 assignments used, quality = 0.98: * H GLU 104 + H LEU 103 OK 98 100 100 98 1.9-2.9 7548=84, 7659/7650=50...(8) H SER 97 - H LEU 103 far 0 100 0 - 9.9-15.1 Violated in 0 structures by 0.00 A. Peak 7655 from nnoeabs.peaks (8.22, 8.22, 120.51 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H GLU 104 + H GLU 104 OK 100 100 - 100 H PHE 96 + H PHE 96 OK 96 96 - 100 Peak 7656 from nnoeabs.peaks (8.29, 8.22, 120.51 ppm; 3.86 A): 2 out of 2 assignments used, quality = 0.99: * H LEU 103 + H GLU 104 OK 97 100 100 97 1.9-2.9 7654=83, 7650/7659=44...(8) H LYS 94 + H PHE 96 OK 44 81 55 99 3.7-4.0 7522=74, 3.6/7547=45...(11) Violated in 0 structures by 0.00 A. Peak 7657 from nnoeabs.peaks (4.30, 8.22, 120.51 ppm; 3.67 A increased from 3.09 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 103 + H GLU 104 OK 100 100 100 100 3.0-3.6 3.6=100 HA LEU 103 - H PHE 96 far 0 96 0 - 10.0-17.8 Violated in 0 structures by 0.00 A. Peak 7658 from nnoeabs.peaks (1.58, 8.22, 120.51 ppm; 4.48 A increased from 3.99 A): 2 out of 12 assignments used, quality = 1.00: * HB2 LEU 103 + H GLU 104 OK 100 100 100 100 2.0-4.5 4.3=100 HG LEU 103 + H GLU 104 OK 37 100 40 94 2.4-5.9 4493/7659=69...(5) HD2 LYS 94 - H PHE 96 far 0 53 0 - 6.4-7.9 HD3 LYS 94 - H PHE 96 far 0 92 0 - 6.8-8.0 HD3 LYS 53 - H GLU 104 far 0 71 0 - 7.2-15.1 HG LEU 27 - H PHE 96 far 0 92 0 - 7.7-8.7 HB2 ARG 79 - H PHE 96 far 0 90 0 - 7.8-8.8 HG LEU 103 - H PHE 96 far 0 96 0 - 7.9-20.0 HD3 LYS 53 - H PHE 96 far 0 65 0 - 8.4-10.8 HB2 ARG 79 - H GLU 104 far 0 96 0 - 8.5-17.9 HB2 LEU 103 - H PHE 96 far 0 96 0 - 9.0-18.2 HB2 LEU 3 - H PHE 96 far 0 67 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 7659 from nnoeabs.peaks (1.52, 8.22, 120.51 ppm; 4.22 A increased from 3.97 A): 1 out of 12 assignments used, quality = 0.99: * HB3 LEU 103 + H GLU 104 OK 99 100 100 99 2.6-4.0 4.3=95, 4.0/7548=60...(7) HG3 ARG 79 - H GLU 104 far 0 98 0 - 6.3-18.9 HG2 ARG 79 - H GLU 104 far 0 99 0 - 6.6-17.5 HD3 LYS 53 - H GLU 104 far 0 79 0 - 7.2-15.1 HG2 ARG 79 - H PHE 96 far 0 93 0 - 7.4-9.4 HB2 ARG 91 - H PHE 96 far 0 57 0 - 8.0-8.6 HG LEU 57 - H PHE 96 far 0 83 0 - 8.0-8.4 HD3 LYS 53 - H PHE 96 far 0 72 0 - 8.4-10.8 HG3 ARG 79 - H PHE 96 far 0 93 0 - 8.7-10.0 HB2 LEU 3 - H PHE 96 far 0 70 0 - 9.1-9.7 HB3 LEU 103 - H PHE 96 far 0 96 0 - 9.4-18.4 HG3 LYS 24 - H PHE 96 far 0 90 0 - 10.0-13.7 Violated in 0 structures by 0.00 A. Peak 7660 from nnoeabs.peaks (1.58, 8.22, 120.51 ppm; 4.58 A increased from 3.86 A): 2 out of 11 assignments used, quality = 1.00: HB2 LEU 103 + H GLU 104 OK 100 100 100 100 2.0-4.5 4.3=100 * HG LEU 103 + H GLU 104 OK 47 100 50 95 2.4-5.9 4493/7659=71...(5) HD3 LYS 94 - H PHE 96 far 0 90 0 - 6.8-8.0 HD3 LYS 53 - H GLU 104 far 0 77 0 - 7.2-15.1 HG LEU 27 - H PHE 96 far 0 90 0 - 7.7-8.7 HB2 ARG 79 - H PHE 96 far 0 88 0 - 7.8-8.8 HG LEU 103 - H PHE 96 far 0 96 0 - 7.9-20.0 HD3 LYS 53 - H PHE 96 far 0 70 0 - 8.4-10.8 HB2 ARG 79 - H GLU 104 far 0 94 0 - 8.5-17.9 HB2 LEU 103 - H PHE 96 far 0 96 0 - 9.0-18.2 HB2 LEU 3 - H PHE 96 far 0 72 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 7661 from nnoeabs.peaks (0.83, 8.22, 120.51 ppm; 5.03 A increased from 4.24 A): 2 out of 6 assignments used, quality = 1.00: * QD2 LEU 103 + H GLU 104 OK 100 100 100 100 3.1-4.9 4.9=100 QD1 LEU 103 + H GLU 104 OK 49 61 80 100 3.8-5.5 4.9=100 QD1 LEU 103 - H PHE 96 far 0 55 0 - 5.5-16.6 QD2 LEU 103 - H PHE 96 far 0 96 0 - 5.5-16.9 QD2 LEU 57 - H PHE 96 far 0 69 0 - 6.6-7.1 QD1 LEU 57 - H PHE 96 far 0 96 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 7662 from nnoeabs.peaks (0.86, 8.22, 120.51 ppm; 5.00 A increased from 4.45 A): 2 out of 5 assignments used, quality = 0.92: * QD1 LEU 103 + H GLU 104 OK 80 100 80 100 3.8-5.5 4.9=100 QD2 LEU 103 + H GLU 104 OK 61 61 100 100 3.1-4.9 4.9=100 QD1 LEU 103 - H PHE 96 far 0 96 0 - 5.5-16.6 QD2 LEU 103 - H PHE 96 far 0 55 0 - 5.5-16.9 QD1 LEU 57 - H PHE 96 far 0 57 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 7663 from nnoeabs.peaks (4.13, 8.22, 120.51 ppm; 3.54 A): 1 out of 4 assignments used, quality = 1.00: * HA GLU 104 + H GLU 104 OK 100 100 100 100 2.8-2.9 3.0=100 HA GLU 99 - H GLU 104 far 0 100 0 - 5.6-11.7 HA GLU 99 - H PHE 96 far 0 96 0 - 7.0-7.8 HA MET 1 - H GLU 104 far 0 75 0 - 10.0-15.4 Violated in 0 structures by 0.00 A. Peak 7664 from nnoeabs.peaks (1.81, 8.22, 120.51 ppm; 3.16 A): 1 out of 7 assignments used, quality = 0.95: * HB2 GLU 104 + H GLU 104 OK 95 100 100 95 2.3-3.2 4521=55, 1.8/7665=55...(7) HB ILE 93 - H PHE 96 far 0 95 0 - 5.2-5.7 HB2 LYS 53 - H GLU 104 far 0 73 0 - 8.4-14.8 HB3 LYS 90 - H PHE 96 far 0 79 0 - 8.6-9.3 HB2 LYS 53 - H PHE 96 far 0 67 0 - 8.9-9.8 HB2 LYS 90 - H PHE 96 far 0 96 0 - 9.2-9.7 HB3 LEU 57 - H PHE 96 far 0 90 0 - 9.9-10.4 Violated in 1 structures by 0.00 A. Peak 7665 from nnoeabs.peaks (1.87, 8.22, 120.51 ppm; 3.68 A increased from 3.46 A): 1 out of 5 assignments used, quality = 1.00: * HB3 GLU 104 + H GLU 104 OK 100 100 100 100 3.6-3.7 4528=87, 1.8/7664=86...(7) HB2 LYS 53 - H GLU 104 far 0 79 0 - 8.4-14.8 HB3 LYS 90 - H PHE 96 far 0 59 0 - 8.6-9.3 HB VAL 5 - H PHE 96 far 0 94 0 - 8.8-9.3 HB2 LYS 53 - H PHE 96 far 0 72 0 - 8.9-9.8 Violated in 3 structures by 0.00 A. Peak 7666 from nnoeabs.peaks (2.15, 8.22, 120.51 ppm; 3.47 A): 2 out of 2 assignments used, quality = 0.89: * HG2 GLU 104 + H GLU 104 OK 83 100 85 98 1.9-4.2 3.0/7664=59, 4535=54...(8) HB3 GLU 95 + H PHE 96 OK 35 93 40 94 2.9-4.1 4299=49, 7540/7544=46...(6) Violated in 1 structures by 0.01 A. Peak 7667 from nnoeabs.peaks (2.10, 8.22, 120.51 ppm; 3.92 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLU 104 + H GLU 104 OK 100 100 100 100 2.0-3.8 3.0/7664=72, 1.8/4535=66...(7) QE MET 21 - H PHE 96 far 0 96 0 - 5.5-6.3 Violated in 0 structures by 0.00 A. Peak 7669 from nnoeabs.peaks (8.15, 8.15, 125.33 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H HIS 106 + H HIS 106 OK 100 100 - 100 Peak 7671 from nnoeabs.peaks (4.41, 8.15, 125.33 ppm; 4.39 A): 1 out of 3 assignments used, quality = 1.00: * HA HIS 106 + H HIS 106 OK 100 100 100 100 2.8-2.9 2.9=100 HA SER 102 - H HIS 106 far 0 82 0 - 5.0-12.1 HA GLN 50 - H HIS 106 far 0 99 0 - 9.9-23.8 Violated in 0 structures by 0.00 A. Peak 7676 from nnoeabs.peaks (4.59, 8.15, 125.33 ppm; 3.67 A): 1 out of 2 assignments used, quality = 1.00: * HA HIS 105 + H HIS 106 OK 100 100 100 100 2.1-3.6 3.6=100 HA ASP 77 - H HIS 106 far 0 87 0 - 7.5-23.6 Violated in 0 structures by 0.00 A. Peak 7677 from nnoeabs.peaks (3.18, 8.15, 125.33 ppm; 5.53 A): 1 out of 2 assignments used, quality = 1.00: * HB2 HIS 106 + H HIS 106 OK 100 100 100 100 2.2-3.9 4.0=100 HB2 ASP 77 - H HIS 106 far 0 87 0 - 7.6-21.2 Violated in 0 structures by 0.00 A. Peak 7678 from nnoeabs.peaks (3.05, 8.15, 125.33 ppm; 4.44 A): 2 out of 4 assignments used, quality = 1.00: * HB3 HIS 106 + H HIS 106 OK 100 100 100 100 2.6-3.7 4.0=100 HB3 HIS 105 + H HIS 106 OK 91 99 95 98 2.1-4.6 4.7=87, 4552/3.6=78, 1.8/4095=20 HD3 ARG 79 - H HIS 106 far 0 92 0 - 7.0-19.0 HD2 ARG 79 - H HIS 106 far 0 94 0 - 7.9-20.2 Violated in 0 structures by 0.00 A. Peak 8044 from nnoeabs.peaks (5.34, 8.51, 127.16 ppm; 4.30 A): 1 out of 1 assignment used, quality = 0.99: HA ILE 52 + H LEU 2 OK 99 100 100 99 3.4-4.0 11126=56, 8046/4.0=46...(12) Violated in 0 structures by 0.00 A. Peak 8059 from nnoeabs.peaks (6.44, 7.84, 122.56 ppm; 5.58 A): 2 out of 2 assignments used, quality = 1.00: QE TYR 4 + H LEU 3 OK 100 100 100 100 3.6-4.5 8041/6022=72...(12) QD TYR 4 + H LEU 3 OK 99 100 100 99 3.4-4.3 6042/6032=78...(14) Violated in 0 structures by 0.00 A. Peak 8088 from nnoeabs.peaks (4.67, 7.84, 122.56 ppm; 5.79 A): 1 out of 1 assignment used, quality = 0.95: HA LEU 27 + H LEU 3 OK 95 98 100 97 4.8-5.6 4.0/12276=78...(3) Violated in 0 structures by 0.00 A. Peak 8119 from nnoeabs.peaks (6.96, 8.36, 119.31 ppm; 4.23 A): 1 out of 2 assignments used, quality = 1.00: QE PHE 96 + H TYR 4 OK 100 100 100 100 2.5-3.1 2.2/8120=76...(16) HD21 ASN 10 - H GLU 63 far 0 48 0 - 9.2-14.3 Violated in 0 structures by 0.00 A. Peak 8120 from nnoeabs.peaks (7.07, 8.36, 119.31 ppm; 4.00 A): 1 out of 2 assignments used, quality = 0.98: HZ PHE 96 + H TYR 4 OK 98 100 100 98 3.2-4.0 2.2/8119=65...(14) QD PHE 96 - H TYR 4 far 0 59 0 - 4.5-5.3 Violated in 4 structures by 0.00 A. Peak 8121 from nnoeabs.peaks (8.64, 8.36, 119.31 ppm; 4.50 A): 1 out of 1 assignment used, quality = 1.00: H LEU 55 + H TYR 4 OK 100 100 100 100 3.9-4.3 9293=100, 6902/10203=68...(10) Violated in 0 structures by 0.00 A. Peak 8122 from nnoeabs.peaks (8.48, 8.36, 119.31 ppm; 4.27 A): 1 out of 6 assignments used, quality = 0.97: H LYS 53 + H TYR 4 OK 97 98 100 100 3.1-3.6 11098=83, 9178/6033=69...(15) H VAL 54 - H TYR 4 far 5 99 5 - 4.2-4.8 H ALA 67 - H GLU 63 far 0 58 0 - 5.8-5.9 H ARG 79 - H TYR 4 far 0 93 0 - 6.9-7.6 H LEU 2 - H TYR 4 far 0 79 0 - 7.1-7.7 H LEU 29 - H TYR 4 far 0 79 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 8133 from nnoeabs.peaks (0.77, 8.36, 119.31 ppm; 4.87 A increased from 3.90 A): 2 out of 15 assignments used, quality = 1.00: QG1 VAL 54 + H TYR 4 OK 99 99 100 100 4.4-5.0 2.1/9227=81...(12) QD1 LEU 27 + H TYR 4 OK 59 100 60 99 4.5-5.3 10134/6035=62...(9) QG2 ILE 52 - H TYR 4 far 0 99 0 - 5.1-5.9 QG2 ILE 8 - H GLU 63 far 0 51 0 - 5.5-5.8 QG1 VAL 78 - H TYR 4 far 0 87 0 - 6.2-6.8 QD1 LEU 64 - H GLU 63 far 0 40 0 - 6.3-6.5 QD1 LEU 6 - H TYR 4 far 0 100 0 - 6.4-7.3 QD2 LEU 2 - H TYR 4 far 0 59 0 - 6.9-7.4 QD2 LEU 42 - H TYR 4 far 0 100 0 - 6.9-7.7 QG2 ILE 93 - H TYR 4 far 0 93 0 - 7.0-7.7 QD2 LEU 57 - H TYR 4 far 0 84 0 - 8.4-8.7 QD1 ILE 76 - H TYR 4 far 0 75 0 - 8.6-9.4 QD1 ILE 93 - H TYR 4 far 0 100 0 - 8.9-9.7 HG13 ILE 93 - H TYR 4 far 0 84 0 - 9.9-10.7 QD2 LEU 70 - H GLU 63 far 0 29 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 8134 from nnoeabs.peaks (0.66, 8.36, 119.31 ppm; 4.19 A increased from 3.95 A): 2 out of 7 assignments used, quality = 1.00: QG2 VAL 54 + H TYR 4 OK 100 100 100 100 3.6-4.1 9227=76, 9239/6040=62...(14) QG2 VAL 58 + H GLU 63 OK 49 49 100 100 4.0-4.2 9380/4.0=47...(18) QD1 ILE 52 - H TYR 4 far 0 61 0 - 4.5-5.8 QD2 LEU 6 - H TYR 4 far 0 77 0 - 7.5-8.2 QD1 LEU 29 - H TYR 4 far 0 100 0 - 7.9-8.3 QD2 LEU 29 - H TYR 4 far 0 97 0 - 8.8-9.2 QD1 LEU 42 - H TYR 4 far 0 73 0 - 9.4-10.2 Violated in 0 structures by 0.00 A. Peak 8137 from nnoeabs.peaks (1.88, 8.36, 119.31 ppm; 5.12 A increased from 4.81 A): 2 out of 7 assignments used, quality = 0.79: HB2 LYS 53 + H TYR 4 OK 59 59 100 100 3.1-5.1 1.8/8138=88, 3.9/8122=70...(9) HB3 LYS 66 + H GLU 63 OK 48 49 100 97 4.9-5.2 2771/2.9=84, ~2884=54...(5) HB VAL 54 - H TYR 4 far 0 100 0 - 5.6-6.1 HB VAL 5 - H TYR 4 far 0 93 0 - 6.0-6.3 HB ILE 8 - H GLU 63 far 0 53 0 - 7.3-7.5 HB3 LYS 68 - H GLU 63 far 0 56 0 - 9.7-10.0 HG LEU 42 - H TYR 4 far 0 96 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 8138 from nnoeabs.peaks (1.69, 8.36, 119.31 ppm; 4.76 A): 1 out of 7 assignments used, quality = 1.00: HB3 LYS 53 + H TYR 4 OK 100 100 100 100 3.4-4.2 8114/6037=72...(13) HB2 LEU 2 - H TYR 4 far 0 99 0 - 5.6-6.1 HB ILE 52 - H TYR 4 far 0 91 0 - 6.4-7.5 HB3 ARG 79 - H TYR 4 far 0 63 0 - 7.4-9.3 HD3 LYS 66 - H GLU 63 far 0 56 0 - 7.6-8.0 HD2 LYS 68 - H GLU 63 far 0 28 0 - 8.6-9.3 HG LEU 70 - H GLU 63 far 0 57 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 8160 from nnoeabs.peaks (8.46, 8.92, 119.95 ppm; 5.46 A): 1 out of 7 assignments used, quality = 0.98: H LEU 29 + H VAL 5 OK 98 98 100 100 4.9-5.1 2.9/8172=94, 8695=85...(13) H ILE 7 - H VAL 5 far 0 100 0 - 6.2-6.7 H VAL 54 - H VAL 5 far 0 84 0 - 7.1-7.3 H LYS 53 - H VAL 5 far 0 100 0 - 7.1-7.6 H THR 31 - H VAL 5 far 0 73 0 - 7.7-8.0 H ARG 79 - H VAL 5 far 0 68 0 - 8.5-8.9 H VAL 32 - H VAL 5 far 0 96 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 8161 from nnoeabs.peaks (8.65, 8.92, 119.95 ppm; 5.61 A): 1 out of 1 assignment used, quality = 0.98: H LEU 55 + H VAL 5 OK 98 98 100 100 4.1-4.3 9295/3.0=96, 9296=90...(10) Violated in 0 structures by 0.00 A. Peak 8162 from nnoeabs.peaks (9.09, 8.92, 119.95 ppm; 4.46 A): 1 out of 1 assignment used, quality = 1.00: H ARG 30 + H VAL 5 OK 100 100 100 100 3.6-3.9 10505=90, 6476/8172=76...(12) Violated in 0 structures by 0.00 A. Peak 8163 from nnoeabs.peaks (7.81, 8.92, 119.95 ppm; 5.40 A increased from 4.80 A): 1 out of 3 assignments used, quality = 0.99: H GLU 28 + H VAL 5 OK 99 99 100 100 4.7-5.2 8650=93, 8123/146=83...(8) HE ARG 30 - H VAL 5 far 0 93 0 - 6.4-8.7 H LEU 3 - H VAL 5 far 0 65 0 - 7.2-7.4 Violated in 0 structures by 0.00 A. Peak 8172 from nnoeabs.peaks (5.66, 8.92, 119.95 ppm; 3.76 A): 1 out of 1 assignment used, quality = 0.99: HA LEU 29 + H VAL 5 OK 99 100 100 99 2.5-2.8 8694=71, 8173/6053=49...(12) Violated in 0 structures by 0.00 A. Peak 8183 from nnoeabs.peaks (0.66, 8.92, 119.95 ppm; 5.07 A increased from 4.06 A): 3 out of 7 assignments used, quality = 1.00: QG2 VAL 54 + H VAL 5 OK 100 100 100 100 4.3-5.0 9224/6050=69...(12) QD2 LEU 6 + H VAL 5 OK 73 77 95 100 4.5-5.3 2.1/8187=89, 8204=57...(12) QD1 LEU 29 + H VAL 5 OK 50 100 50 100 5.0-5.4 2.1/8186=82...(9) QD2 LEU 29 - H VAL 5 far 0 97 0 - 5.2-5.7 QD1 ILE 52 - H VAL 5 far 0 61 0 - 6.0-7.6 QD1 ILE 7 - H VAL 5 far 0 65 0 - 8.3-8.8 QD1 LEU 42 - H VAL 5 far 0 73 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 8184 from nnoeabs.peaks (1.16, 8.92, 119.95 ppm; 4.78 A): 1 out of 4 assignments used, quality = 1.00: HB2 LEU 29 + H VAL 5 OK 100 100 100 100 4.4-4.8 2.9/8172=84...(10) HB2 LEU 6 - H VAL 5 far 0 91 0 - 5.6-5.8 HB3 LEU 3 - H VAL 5 far 0 99 0 - 6.1-6.2 QG2 THR 31 - H VAL 5 far 0 94 0 - 7.7-8.1 Violated in 1 structures by 0.00 A. Peak 8185 from nnoeabs.peaks (1.34, 8.92, 119.95 ppm; 5.20 A): 2 out of 6 assignments used, quality = 0.87: HB3 ARG 30 + H VAL 5 OK 71 81 100 88 4.2-4.6 4.0/8162=67, 8233/4.7=31...(6) HB3 LEU 27 + H VAL 5 OK 54 100 60 90 4.8-5.6 8634/6055=75...(3) QB ALA 25 - H VAL 5 far 0 100 0 - 7.7-8.1 HB3 LEU 2 - H VAL 5 far 0 99 0 - 8.7-9.1 QB ALA 89 - H VAL 5 far 0 100 0 - 9.5-9.9 HG12 ILE 8 - H VAL 5 far 0 92 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 8186 from nnoeabs.peaks (1.45, 8.92, 119.95 ppm; 4.82 A increased from 4.54 A): 1 out of 9 assignments used, quality = 0.99: HG LEU 29 + H VAL 5 OK 99 99 100 100 4.3-4.8 3.6/8172=74, 3.0/8184=67...(9) QB ALA 22 - H VAL 5 far 0 99 0 - 5.2-5.6 HB2 LEU 27 - H VAL 5 far 0 98 0 - 5.6-6.1 HG13 ILE 52 - H VAL 5 far 0 98 0 - 7.3-8.3 HG3 LYS 53 - H VAL 5 far 0 88 0 - 9.3-10.0 HG12 ILE 7 - H VAL 5 far 0 91 0 - 9.5-9.9 HG2 LYS 53 - H VAL 5 far 0 94 0 - 9.5-10.3 QB ALA 71 - H VAL 5 far 0 68 0 - 9.5-10.2 HD2 LYS 53 - H VAL 5 far 0 97 0 - 9.8-11.9 Violated in 0 structures by 0.00 A. Peak 8187 from nnoeabs.peaks (1.56, 8.92, 119.95 ppm; 4.42 A): 1 out of 10 assignments used, quality = 0.61: HG LEU 6 + H VAL 5 OK 61 63 100 95 4.0-4.2 2.1/8204=51, ~8220=32...(16) HB3 GLU 28 - H VAL 5 far 0 100 0 - 4.7-5.7 HG3 ARG 30 - H VAL 5 far 0 73 0 - 4.9-5.7 HB3 LEU 29 - H VAL 5 far 0 70 0 - 5.5-5.7 HB2 LEU 3 - H VAL 5 far 0 99 0 - 7.0-7.2 HG12 ILE 56 - H VAL 5 far 0 75 0 - 7.4-8.0 HG LEU 27 - H VAL 5 far 0 65 0 - 7.7-8.3 HG2 ARG 19 - H VAL 5 far 0 88 0 - 8.8-11.4 HB2 ARG 79 - H VAL 5 far 0 61 0 - 9.1-10.3 HD3 LYS 53 - H VAL 5 far 0 99 0 - 9.8-11.2 Violated in 0 structures by 0.00 A. Peak 8188 from nnoeabs.peaks (1.75, 8.92, 119.95 ppm; 5.07 A): 1 out of 4 assignments used, quality = 0.99: HB2 GLU 28 + H VAL 5 OK 99 100 100 99 4.1-5.0 8656/146=76...(5) HB VAL 78 - H VAL 5 far 0 71 0 - 8.4-8.9 HG3 ARG 19 - H VAL 5 far 0 98 0 - 8.6-9.6 HB ILE 56 - H VAL 5 far 0 96 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 8199 from nnoeabs.peaks (8.63, 9.31, 126.92 ppm; 4.46 A): 1 out of 1 assignment used, quality = 1.00: H LEU 55 + H LEU 6 OK 100 100 100 100 3.3-3.7 9294=99, 9295/6059=77...(11) Violated in 0 structures by 0.00 A. Peak 8216 from nnoeabs.peaks (4.88, 9.31, 126.92 ppm; 3.75 A): 1 out of 3 assignments used, quality = 0.96: HA ILE 56 + H LEU 6 OK 96 100 100 97 2.9-3.1 6930/9333=46...(10) HA THR 31 - H LEU 6 far 0 100 0 - 6.6-7.0 HA ARG 30 - H LEU 6 far 0 85 0 - 7.3-7.4 Violated in 0 structures by 0.00 A. Peak 8217 from nnoeabs.peaks (4.69, 9.31, 126.92 ppm; 6.04 A): 1 out of 2 assignments used, quality = 0.96: HA LEU 55 + H LEU 6 OK 96 96 100 100 4.5-4.7 2.9/8199=94...(10) HA ARG 79 - H LEU 6 far 0 84 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 8232 from nnoeabs.peaks (0.61, 9.31, 126.92 ppm; 4.77 A increased from 4.24 A): 1 out of 3 assignments used, quality = 0.98: QG2 ILE 56 + H LEU 6 OK 98 98 100 100 4.6-4.7 9311=97, 3.2/8216=80...(11) QD2 LEU 29 - H LEU 6 far 0 75 0 - 5.5-6.2 QD1 ILE 7 - H LEU 6 far 0 99 0 - 6.5-6.8 Violated in 0 structures by 0.00 A. Peak 8233 from nnoeabs.peaks (1.37, 9.31, 126.92 ppm; 5.94 A increased from 5.59 A): 1 out of 6 assignments used, quality = 0.99: HB3 ARG 30 + H LEU 6 OK 99 100 100 99 5.2-5.7 8234/2.9=82, ~8696=60...(7) HG12 ILE 8 - H LEU 6 far 0 100 0 - 6.1-6.6 QB ALA 67 - H LEU 6 far 0 75 0 - 7.0-7.3 QB ALA 89 - H LEU 6 far 0 79 0 - 7.3-7.8 HB3 LEU 27 - H LEU 6 far 0 87 0 - 8.2-8.8 QB ALA 25 - H LEU 6 far 0 79 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 8237 from nnoeabs.peaks (8.94, 8.46, 119.78 ppm; 5.43 A): 1 out of 3 assignments used, quality = 0.99: H LEU 57 + H ILE 7 OK 99 99 100 100 4.7-4.9 9332/3.0=94, 10685=90...(13) H VAL 5 - H ILE 7 far 0 91 0 - 6.2-6.7 H ARG 19 - H ILE 7 far 0 59 0 - 7.5-8.1 Violated in 0 structures by 0.00 A. Peak 8238 from nnoeabs.peaks (9.10, 8.46, 119.78 ppm; 4.37 A): 1 out of 1 assignment used, quality = 1.00: H ARG 30 + H ILE 7 OK 100 100 100 100 3.7-3.9 6475=99, 8698/6072=75...(11) Violated in 0 structures by 0.00 A. Peak 8251 from nnoeabs.peaks (4.89, 8.46, 119.78 ppm; 3.48 A): 1 out of 3 assignments used, quality = 0.93: HA THR 31 + H ILE 7 OK 93 100 100 93 2.8-3.1 8255/6080=49...(7) HA ILE 56 - H ILE 7 far 0 99 0 - 5.1-5.3 HA ARG 30 - H ILE 7 far 0 92 0 - 5.2-5.3 Violated in 0 structures by 0.00 A. Peak 8252 from nnoeabs.peaks (4.25, 8.46, 119.78 ppm; 5.80 A increased from 4.88 A): 1 out of 1 assignment used, quality = 1.00: HB THR 31 + H ILE 7 OK 100 100 100 100 5.4-5.7 2.1/6073=100...(5) Violated in 0 structures by 0.00 A. Peak 8269 from nnoeabs.peaks (1.84, 8.46, 119.78 ppm; 5.59 A increased from 5.26 A): 2 out of 3 assignments used, quality = 0.99: HB3 LEU 57 + H ILE 7 OK 98 98 100 100 5.1-5.5 8272/3.0=90, 8284/4.5=71...(14) HB VAL 5 + H ILE 7 OK 59 85 70 99 5.3-6.0 4.4/6071=70...(6) HB ILE 93 - H ILE 7 far 0 71 0 - 9.7-11.1 Violated in 0 structures by 0.00 A. Peak 8270 from nnoeabs.peaks (1.94, 8.46, 119.78 ppm; 5.35 A increased from 5.04 A): 1 out of 4 assignments used, quality = 0.65: HB VAL 32 + H ILE 7 OK 65 100 100 65 4.7-5.3 8728/8252=39...(4) HB2 GLU 37 - H ILE 7 far 0 59 0 - 8.6-9.2 HB3 ARG 19 - H ILE 7 far 0 99 0 - 8.7-9.5 HB3 LEU 14 - H ILE 7 far 0 65 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 8288 from nnoeabs.peaks (1.19, 8.80, 128.92 ppm; 4.51 A): 1 out of 5 assignments used, quality = 0.99: HB2 LEU 57 + H ILE 8 OK 99 100 100 100 4.0-4.2 1.8/8289=85...(7) QB ALA 18 - H ILE 8 far 0 59 0 - 5.8-6.1 HB2 LEU 6 - H ILE 8 far 0 99 0 - 6.4-6.6 QG2 THR 34 - H ILE 8 far 0 97 0 - 9.9-10.2 HB2 LEU 29 - H ILE 8 far 0 79 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 8289 from nnoeabs.peaks (1.82, 8.80, 128.92 ppm; 4.23 A): 1 out of 2 assignments used, quality = 1.00: HB3 LEU 57 + H ILE 8 OK 100 100 100 100 3.7-4.1 1.8/8288=70...(11) HB2 GLU 88 - H ILE 8 far 0 98 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 8290 from nnoeabs.peaks (2.60, 8.80, 128.92 ppm; 5.94 A increased from 5.59 A): 1 out of 1 assignment used, quality = 1.00: HB VAL 58 + H ILE 8 OK 100 100 100 100 5.4-5.6 3.0/8298=98...(7) Violated in 0 structures by 0.00 A. Peak 8292 from nnoeabs.peaks (8.92, 8.80, 128.92 ppm; 4.25 A): 1 out of 2 assignments used, quality = 1.00: H LEU 57 + H ILE 8 OK 100 100 100 100 3.7-3.9 9331=96, 9332/6087=74...(13) H ARG 19 - H ILE 8 far 0 87 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 8298 from nnoeabs.peaks (5.25, 8.80, 128.92 ppm; 3.80 A): 1 out of 1 assignment used, quality = 0.98: HA VAL 58 + H ILE 8 OK 98 100 100 98 3.2-3.4 9374/6094=55, 2654=47...(9) Violated in 0 structures by 0.00 A. Peak 8314 from nnoeabs.peaks (1.14, 7.81, 116.36 ppm; 5.20 A increased from 4.62 A): 1 out of 3 assignments used, quality = 1.00: QG2 THR 31 + H SER 9 OK 100 100 100 100 4.6-4.9 10515=90, 8467/8436=64...(7) QG2 THR 34 - H SER 9 far 0 73 0 - 7.7-8.1 HB2 LEU 6 - H SER 9 far 0 63 0 - 9.3-9.4 Violated in 0 structures by 0.00 A. Peak 8315 from nnoeabs.peaks (1.53, 7.81, 116.36 ppm; 5.70 A increased from 5.07 A): 1 out of 6 assignments used, quality = 0.72: HG3 LYS 33 + H SER 9 OK 72 88 100 81 5.0-5.7 10146/8346=61, 8726/8337=50 HB ILE 7 - H SER 9 far 0 100 0 - 6.4-6.4 HG2 LYS 33 - H SER 9 far 0 91 0 - 6.7-7.4 HB2 LEU 14 - H SER 9 far 0 100 0 - 8.0-8.5 HG3 LYS 13 - H SER 9 far 0 77 0 - 9.7-12.4 HG LEU 57 - H SER 9 far 0 84 0 - 9.7-9.9 Violated in 2 structures by 0.00 A. Peak 8316 from nnoeabs.peaks (1.73, 7.81, 116.36 ppm; 5.43 A): 1 out of 7 assignments used, quality = 0.71: HG12 ILE 15 + H SER 9 OK 71 71 100 100 3.7-4.1 2.1/8436=83...(8) HD2 LYS 33 - H SER 9 far 0 100 0 - 6.0-8.4 HB ILE 15 - H SER 9 far 0 100 0 - 6.3-7.0 HD3 LYS 33 - H SER 9 far 0 100 0 - 6.7-7.5 HD2 LYS 12 - H SER 9 far 0 84 0 - 6.9-10.6 HD3 LYS 12 - H SER 9 far 0 84 0 - 7.3-9.7 HG3 ARG 19 - H SER 9 far 0 70 0 - 9.0-10.0 Violated in 0 structures by 0.00 A. Peak 8332 from nnoeabs.peaks (0.77, 8.65, 122.44 ppm; 3.97 A): 2 out of 15 assignments used, quality = 0.70: QD1 ILE 15 + H ASP 11 OK 60 63 100 97 3.3-3.8 8356/3.6=55, 8380/4.7=34...(15) QD1 ILE 15 + H ASN 10 OK 24 83 30 97 3.8-4.4 8356/3.0=63, 8436/4.6=33...(12) HG13 ILE 15 - H ASP 11 far 3 60 5 - 3.9-4.9 QD1 ILE 93 - H ALA 18 far 0 100 0 - 4.1-4.5 HG13 ILE 15 - H ASN 10 far 0 80 0 - 5.0-5.4 QG2 ILE 7 - H ALA 18 far 0 73 0 - 5.1-5.4 QG2 ILE 8 - H ASN 10 far 0 73 0 - 5.3-5.5 HG13 ILE 15 - H ALA 18 far 0 98 0 - 5.7-6.2 QG2 ILE 7 - H ASP 11 far 0 40 0 - 6.3-7.1 QD1 ILE 15 - H ALA 18 far 0 100 0 - 6.4-6.8 QG2 ILE 93 - H ALA 18 far 0 96 0 - 6.6-7.1 HG13 ILE 93 - H ALA 18 far 0 88 0 - 6.6-7.4 QG2 ILE 8 - H ASP 11 far 0 53 0 - 6.6-6.9 QG2 ILE 7 - H ASN 10 far 0 55 0 - 6.6-6.9 QD2 LEU 57 - H ALA 18 far 0 79 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 8333 from nnoeabs.peaks (0.67, 8.65, 122.44 ppm; 4.44 A increased from 4.18 A): 2 out of 13 assignments used, quality = 0.57: QD2 LEU 14 + H ASN 10 OK 39 44 100 88 4.3-4.5 8317/3.6=45, 8414/4.6=26...(11) QD2 LEU 14 + H ASP 11 OK 30 31 100 96 3.7-4.4 2.1/8398=40, 3.1/8397=39...(15) QD1 LEU 29 - H ALA 18 far 14 96 15 - 4.5-5.0 QD2 LEU 14 - H ALA 18 far 0 59 0 - 4.6-5.0 QD1 LEU 14 - H ASP 11 far 0 62 0 - 4.8-5.4 QD1 LEU 14 - H ASN 10 far 0 83 0 - 5.1-5.7 QD2 LEU 29 - H ALA 18 far 0 82 0 - 5.3-5.8 QD1 LEU 14 - H ALA 18 far 0 99 0 - 5.6-6.2 QD1 ILE 8 - H ASN 10 far 0 42 0 - 8.2-8.3 QG2 VAL 58 - H ASN 10 far 0 84 0 - 8.6-9.0 QD1 ILE 8 - H ASP 11 far 0 30 0 - 9.3-9.6 QG2 VAL 58 - H ASP 11 far 0 63 0 - 9.8-10.2 QD2 LEU 29 - H ASP 11 far 0 46 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 8334 from nnoeabs.peaks (1.33, 8.65, 122.44 ppm; 4.55 A): 1 out of 9 assignments used, quality = 0.98: QB ALA 89 + H ALA 18 OK 98 100 100 98 3.7-4.6 9940=74, 12030/2.9=69...(7) HG LEU 14 - H ALA 18 poor 19 96 20 - 4.4-5.0 HG LEU 14 - H ASP 11 far 0 57 0 - 6.4-6.8 HG LEU 14 - H ASN 10 far 0 77 0 - 7.3-7.6 QB ALA 89 - H ASP 11 far 0 63 0 - 8.2-8.8 QB ALA 89 - H ASN 10 far 0 84 0 - 8.6-9.0 HG12 ILE 8 - H ASN 10 far 0 60 0 - 8.8-9.0 QB ALA 25 - H ALA 18 far 0 100 0 - 9.1-9.9 HG12 ILE 8 - H ASP 11 far 0 43 0 - 9.7-10.3 Violated in 1 structures by 0.00 A. Peak 8335 from nnoeabs.peaks (1.71, 8.65, 122.44 ppm; 5.58 A increased from 4.96 A): 5 out of 31 assignments used, quality = 0.99: HD3 LYS 90 + H ALA 18 OK 89 97 95 97 4.7-5.9 10433/6269=84...(5) HB ILE 15 + H ALA 18 OK 74 93 80 100 5.3-5.9 3.0/6263=89...(10) HG12 ILE 15 + H ASP 11 OK 42 56 80 94 5.1-6.1 2.1/8332=71, ~8448=28...(7) HD3 LYS 20 + H ALA 18 OK 27 65 65 63 5.0-7.3 5.9/6296=50, 905/3.6=14...(4) HD2 LYS 20 + H ALA 18 OK 25 71 50 71 5.1-6.5 5.9/6296=50, 539/6259=21...(5) HG3 LYS 20 - H ALA 18 poor 20 65 30 - 4.4-7.5 HD2 LYS 12 - H ASP 11 poor 16 61 55 48 4.9-9.0 437/4.7=27, 10396/8332=27 HG12 ILE 15 - H ASN 10 far 11 76 15 - 5.7-6.2 HD3 LYS 12 - H ASP 11 far 9 61 15 - 5.0-8.1 HB ILE 15 - H ASP 11 far 0 54 0 - 5.9-6.5 HD2 LYS 12 - H ASN 10 far 0 82 0 - 6.1-10.3 HD2 LYS 90 - H ALA 18 far 0 79 0 - 6.1-7.2 HD3 LYS 12 - H ASN 10 far 0 82 0 - 6.1-9.9 HG12 ILE 15 - H ALA 18 far 0 95 0 - 6.1-6.6 HD3 LYS 13 - H ASP 11 far 0 62 0 - 7.1-10.6 HD2 LYS 13 - H ASP 11 far 0 61 0 - 7.1-10.2 HB ILE 15 - H ASN 10 far 0 74 0 - 7.1-7.6 HG2 PRO 86 - H ALA 18 far 0 94 0 - 7.3-8.0 HD2 LYS 13 - H ALA 18 far 0 99 0 - 7.6-11.4 HD2 LYS 33 - H ASN 10 far 0 79 0 - 7.9-10.4 HD3 LYS 13 - H ALA 18 far 0 99 0 - 8.1-11.2 HD2 LYS 12 - H ALA 18 far 0 99 0 - 8.1-11.2 HD3 LYS 12 - H ALA 18 far 0 99 0 - 8.2-11.7 HD3 LYS 33 - H ASN 10 far 0 79 0 - 8.2-9.1 HD2 LYS 33 - H ASP 11 far 0 59 0 - 8.3-11.0 HD3 LYS 33 - H ASP 11 far 0 59 0 - 8.5-9.7 HD3 LYS 13 - H ASN 10 far 0 83 0 - 8.8-12.6 HD2 LYS 13 - H ASN 10 far 0 82 0 - 9.0-12.1 HG2 PRO 86 - H ASP 11 far 0 55 0 - 9.2-9.7 HD2 LYS 24 - H ALA 18 far 0 96 0 - 9.4-12.1 HD3 LYS 24 - H ALA 18 far 0 97 0 - 9.5-12.8 Violated in 0 structures by 0.00 A. Peak 8337 from nnoeabs.peaks (4.23, 7.81, 116.36 ppm; 5.90 A increased from 5.55 A): 1 out of 1 assignment used, quality = 0.98: HB THR 31 + H SER 9 OK 98 98 100 100 5.6-5.9 2.1/8314=91...(6) Violated in 1 structures by 0.00 A. Peak 8338 from nnoeabs.peaks (4.91, 7.81, 116.36 ppm; 4.96 A): 1 out of 3 assignments used, quality = 0.80: HA ASN 10 + H SER 9 OK 80 84 100 96 4.6-4.7 ~6114=50, ~333=48...(6) HA THR 31 - H SER 9 far 0 87 0 - 5.7-5.9 HA ILE 56 - H SER 9 far 0 71 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 8339 from nnoeabs.peaks (5.14, 7.81, 116.36 ppm; 5.79 A increased from 5.45 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 7 + H SER 9 OK 100 100 100 100 5.6-5.7 6087/6101=94...(8) Violated in 0 structures by 0.00 A. Peak 8340 from nnoeabs.peaks (6.07, 7.81, 116.36 ppm; 5.44 A): 1 out of 1 assignment used, quality = 0.99: HG SER 9 + H SER 9 OK 99 99 100 100 4.5-5.0 5.0=100 Violated in 0 structures by 0.00 A. Peak 8346 from nnoeabs.peaks (8.49, 7.81, 116.36 ppm; 4.90 A increased from 4.35 A): 1 out of 3 assignments used, quality = 0.98: H VAL 32 + H SER 9 OK 98 98 100 100 4.6-4.6 10516=90, 10147/6102=76...(11) H ILE 7 - H SER 9 far 0 70 0 - 6.3-6.6 H THR 31 - H SER 9 far 0 100 0 - 8.5-8.6 Violated in 0 structures by 0.00 A. Peak 8350 from nnoeabs.peaks (6.06, 8.64, 122.61 ppm; 4.26 A): 1 out of 2 assignments used, quality = 0.97: HG SER 9 + H ASN 10 OK 97 100 100 97 2.1-3.4 2.8/6115=67, 4.1/6114=63...(7) HG SER 9 - H ALA 18 far 0 85 0 - 8.4-10.1 Violated in 0 structures by 0.00 A. Peak 8369 from nnoeabs.peaks (0.71, 8.67, 122.72 ppm; 4.42 A increased from 3.93 A): 1 out of 9 assignments used, quality = 1.00: QD2 LEU 14 + H ASP 11 OK 100 100 100 100 3.7-4.4 3.1/8370=63, 8400=55...(15) QD2 LEU 14 - H ALA 18 far 0 64 0 - 4.6-5.0 QD1 LEU 14 - H ASP 11 far 0 77 0 - 4.8-5.4 QD1 LEU 14 - H ALA 18 far 0 42 0 - 5.6-6.2 HG13 ILE 93 - H ALA 18 far 0 35 0 - 6.6-7.4 QG1 VAL 5 - H ALA 18 far 0 54 0 - 6.8-7.3 QG1 VAL 58 - H ASP 11 far 0 98 0 - 9.1-9.7 QD1 ILE 8 - H ASP 11 far 0 100 0 - 9.3-9.6 QG2 VAL 58 - H ASP 11 far 0 73 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 8370 from nnoeabs.peaks (1.90, 8.67, 122.72 ppm; 4.32 A increased from 4.06 A): 1 out of 16 assignments used, quality = 0.99: HB3 LEU 14 + H ASP 11 OK 99 100 100 99 3.9-4.1 3.1/8369=59...(14) HB3 ARG 19 - H ALA 18 far 0 45 0 - 4.5-5.1 HB3 LYS 20 - H ALA 18 far 0 38 0 - 5.1-5.8 HB3 LEU 14 - H ALA 18 far 0 64 0 - 5.9-6.4 HB2 ARG 19 - H ALA 18 far 0 62 0 - 6.0-6.4 HB2 LYS 13 - H ASP 11 far 0 96 0 - 6.0-8.1 HB3 LYS 12 - H ASP 11 far 0 68 0 - 6.4-6.6 HB2 LYS 20 - H ALA 18 far 0 60 0 - 6.8-7.3 HB2 LYS 12 - H ASP 11 far 0 63 0 - 7.2-7.5 HB3 LYS 13 - H ALA 18 far 0 59 0 - 7.2-7.9 HB3 LYS 13 - H ASP 11 far 0 98 0 - 7.5-8.1 HB2 LYS 13 - H ALA 18 far 0 58 0 - 7.9-8.8 HB2 LYS 12 - H ALA 18 far 0 33 0 - 8.4-9.4 HB ILE 8 - H ASP 11 far 0 100 0 - 8.6-9.1 HB3 LYS 33 - H ASP 11 far 0 97 0 - 9.1-9.8 HB3 LYS 12 - H ALA 18 far 0 36 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 8371 from nnoeabs.peaks (1.52, 8.67, 122.72 ppm; 5.37 A increased from 5.06 A): 1 out of 9 assignments used, quality = 1.00: HB2 LEU 14 + H ASP 11 OK 100 100 100 100 5.1-5.4 1.8/8370=98, 8397=95...(11) HG3 LYS 13 - H ASP 11 far 4 84 5 - 5.4-8.5 HB ILE 7 - H ALA 18 far 0 64 0 - 5.9-6.3 HB2 LEU 14 - H ALA 18 far 0 64 0 - 6.2-6.7 HG3 LYS 13 - H ALA 18 far 0 47 0 - 8.0-10.0 HG LEU 57 - H ALA 18 far 0 51 0 - 8.2-8.7 HG3 LYS 33 - H ASP 11 far 0 93 0 - 8.7-9.4 HB ILE 7 - H ASP 11 far 0 100 0 - 9.2-9.9 HG3 LYS 24 - H ALA 18 far 0 58 0 - 9.5-12.7 Violated in 1 structures by 0.00 A. Peak 8372 from nnoeabs.peaks (6.07, 8.67, 122.72 ppm; 3.73 A): 1 out of 2 assignments used, quality = 0.94: HG SER 9 + H ASP 11 OK 94 100 100 94 2.3-3.7 2.8/10388=45...(9) HG SER 9 - H ALA 18 far 0 63 0 - 8.4-10.1 Violated in 3 structures by 0.00 A. Peak 8380 from nnoeabs.peaks (0.75, 8.56, 125.74 ppm; 4.33 A): 1 out of 3 assignments used, quality = 1.00: QD1 ILE 15 + H LYS 12 OK 100 100 100 100 3.3-4.1 8381/2.9=82, 8438=52...(22) HG13 ILE 15 - H LYS 12 far 0 100 0 - 4.9-6.1 QG2 ILE 8 - H LYS 12 far 0 71 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 8383 from nnoeabs.peaks (0.76, 8.07, 119.60 ppm; 5.09 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 15 + H LYS 13 OK 100 100 100 100 4.3-4.9 8381/3.6=88...(11) HG13 ILE 15 - H LYS 13 far 0 100 0 - 5.2-6.0 Violated in 0 structures by 0.00 A. Peak 8384 from nnoeabs.peaks (0.72, 8.07, 119.60 ppm; 5.06 A): 1 out of 3 assignments used, quality = 0.63: QD1 ILE 15 + H LYS 13 OK 63 68 100 93 4.3-4.9 8381/3.6=52...(11) HG13 ILE 15 - H LYS 13 far 0 77 0 - 5.2-6.0 QD2 LEU 14 - H LYS 13 far 0 96 0 - 5.8-6.1 Violated in 0 structures by 0.00 A. Peak 8389 from nnoeabs.peaks (3.67, 8.07, 119.60 ppm; 5.65 A increased from 5.31 A): 1 out of 1 assignment used, quality = 0.99: HA LEU 14 + H LYS 13 OK 99 99 100 100 5.3-5.4 3.0/6182=100...(4) Violated in 0 structures by 0.00 A. Peak 8390 from nnoeabs.peaks (4.62, 8.07, 119.60 ppm; 4.68 A): 1 out of 1 assignment used, quality = 0.86: HA ASP 11 + H LYS 13 OK 86 87 100 99 3.5-3.8 3.6/6163=77, 3.0/6171=51...(9) Violated in 0 structures by 0.00 A. Peak 8394 from nnoeabs.peaks (8.68, 7.55, 122.27 ppm; 5.45 A): 1 out of 3 assignments used, quality = 0.99: H ASP 11 + H LEU 14 OK 99 99 100 100 4.8-5.1 8370/602=78...(10) H ALA 18 - H LEU 14 far 0 84 0 - 6.1-6.7 H ASN 10 - H LEU 14 far 0 57 0 - 6.3-6.9 Violated in 0 structures by 0.00 A. Peak 8418 from nnoeabs.peaks (2.45, 7.55, 122.27 ppm; 4.77 A): 1 out of 2 assignments used, quality = 0.91: HB2 ASP 11 + H LEU 14 OK 91 91 100 100 3.3-4.3 1.8/12269=89, 8377=61...(12) HG3 GLU 17 - H LEU 14 far 4 87 5 - 4.7-7.4 Violated in 0 structures by 0.00 A. Peak 8419 from nnoeabs.peaks (4.60, 7.55, 122.27 ppm; 5.79 A): 1 out of 2 assignments used, quality = 1.00: HA ASP 11 + H LEU 14 OK 100 100 100 100 4.4-4.7 3.0/12269=92...(8) HA THR 84 - H LEU 14 far 0 90 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 8460 from nnoeabs.peaks (1.23, 8.07, 118.21 ppm; 4.63 A increased from 4.11 A): 1 out of 3 assignments used, quality = 0.93: QB ALA 18 + H GLU 17 OK 93 93 100 100 4.2-4.6 2.9/6266=85...(10) QB ALA 18 - H ILE 15 far 0 100 0 - 4.8-5.2 HB2 LEU 57 - H ILE 15 far 0 75 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 8461 from nnoeabs.peaks (2.99, 8.07, 118.21 ppm; 4.77 A increased from 4.49 A): 2 out of 14 assignments used, quality = 0.99: HB3 ASP 11 + H ILE 15 OK 98 100 100 98 3.8-4.7 12269/6209=67...(11) HB2 SER 9 + H ILE 15 OK 30 100 30 99 4.2-5.6 8414/6215=75...(10) HE3 LYS 12 - H ILE 15 far 4 90 5 - 4.5-8.3 HE2 LYS 13 - H GLU 17 far 4 72 5 - 4.6-10.1 HE3 LYS 13 - H ILE 15 far 0 79 0 - 4.9-9.0 HE2 LYS 12 - H ILE 15 far 0 92 0 - 5.5-8.2 HE3 LYS 13 - H GLU 17 far 0 69 0 - 6.0-9.3 HE2 LYS 13 - H ILE 15 far 0 82 0 - 6.3-9.2 HE3 LYS 12 - H GLU 17 far 0 79 0 - 6.7-11.6 HB3 ASP 11 - H GLU 17 far 0 92 0 - 7.3-7.9 HE2 LYS 12 - H GLU 17 far 0 82 0 - 7.7-11.1 HB2 SER 9 - H GLU 17 far 0 93 0 - 8.2-9.1 HE3 LYS 33 - H ILE 15 far 0 71 0 - 8.9-11.5 HE2 LYS 33 - H ILE 15 far 0 71 0 - 9.0-12.0 Violated in 0 structures by 0.00 A. Peak 8472 from nnoeabs.peaks (1.24, 8.02, 118.48 ppm; 5.64 A): 1 out of 1 assignment used, quality = 0.96: QB ALA 18 + H GLU 16 OK 96 96 100 100 4.7-5.1 643/3.6=90, 2.9/6264=89...(8) Violated in 0 structures by 0.00 A. Peak 8473 from nnoeabs.peaks (1.45, 8.02, 118.48 ppm; 5.24 A): 3 out of 10 assignments used, quality = 0.62: HG2 LYS 12 + H GLU 16 OK 34 99 35 98 5.1-6.2 3.0/8475=76, 8468/684=66...(5) HG2 LYS 47 + H ARG 46 OK 26 33 100 78 3.6-4.2 4.9/6761=69...(4) HG13 ILE 76 + H ARG 46 OK 23 58 40 100 4.8-5.6 2.1/9630=87...(17) HG2 LYS 13 - H GLU 16 far 0 88 0 - 5.8-7.4 HG2 LYS 20 - H GLU 16 far 0 100 0 - 6.1-8.2 HG13 ILE 52 - H ARG 46 far 0 65 0 - 7.2-8.0 HG12 ILE 7 - H GLU 16 far 0 79 0 - 8.0-8.3 HG3 LYS 39 - H ARG 46 far 0 61 0 - 8.3-9.0 QB ALA 22 - H GLU 16 far 0 94 0 - 8.4-8.7 HG LEU 29 - H GLU 16 far 0 94 0 - 9.4-10.2 Violated in 0 structures by 0.00 A. Peak 8474 from nnoeabs.peaks (1.52, 8.02, 118.48 ppm; 5.42 A): 1 out of 6 assignments used, quality = 0.32: HG2 LYS 47 + H ARG 46 OK 32 39 100 82 3.6-4.2 4.9/6761=72...(4) HB2 LEU 14 - H GLU 16 far 0 100 0 - 5.7-6.4 HG3 LYS 13 - H GLU 16 far 0 82 0 - 5.7-6.6 HB ILE 7 - H GLU 16 far 0 100 0 - 7.7-8.2 HG LEU 6 - H ARG 46 far 0 65 0 - 9.5-10.4 HG3 ARG 30 - H ARG 46 far 0 64 0 - 9.7-12.0 Violated in 0 structures by 0.00 A. Peak 8475 from nnoeabs.peaks (1.90, 8.02, 118.48 ppm; 4.80 A increased from 4.04 A): 1 out of 14 assignments used, quality = 0.49: HB2 LYS 12 + H GLU 16 OK 49 71 95 72 4.3-5.0 3.0/6225=52, 3.0/8473=24 HB3 ARG 19 - H GLU 16 far 11 73 15 - 4.7-5.5 HB3 LEU 14 - H GLU 16 far 5 100 5 - 4.9-5.5 HB3 LYS 47 - H ARG 46 far 5 47 10 - 4.8-5.1 HB2 GLU 43 - H ARG 46 far 0 63 0 - 5.1-5.4 HB3 LYS 13 - H GLU 16 far 0 95 0 - 5.2-5.9 HB2 LYS 13 - H GLU 16 far 0 93 0 - 5.3-6.1 HB3 LYS 12 - H GLU 16 far 0 75 0 - 5.5-6.1 HB2 ARG 19 - H GLU 16 far 0 100 0 - 6.4-6.9 HG LEU 42 - H ARG 46 far 0 65 0 - 6.6-7.2 HB3 LYS 20 - H GLU 16 far 0 63 0 - 7.0-8.4 HB VAL 54 - H ARG 46 far 0 61 0 - 7.7-8.9 HB2 LYS 20 - H GLU 16 far 0 99 0 - 8.4-9.2 HB3 LYS 39 - H ARG 46 far 0 37 0 - 9.9-10.5 Violated in 3 structures by 0.02 A. Peak 8476 from nnoeabs.peaks (1.97, 8.02, 118.48 ppm; 4.41 A): 2 out of 11 assignments used, quality = 0.87: HB2 ARG 46 + H ARG 46 OK 64 64 100 100 2.1-3.6 4.0=100 HB3 ARG 46 + H ARG 46 OK 63 63 100 100 2.1-3.2 4.0=100 QE MET 74 - H ARG 46 far 0 39 0 - 4.5-5.7 HB3 GLU 17 - H GLU 16 far 0 61 0 - 4.7-5.3 HB3 ARG 19 - H GLU 16 far 0 59 0 - 4.7-5.5 HB2 GLU 44 - H ARG 46 far 0 41 0 - 4.8-5.2 HB3 GLU 44 - H ARG 46 far 0 41 0 - 5.5-6.0 HB2 LYS 47 - H ARG 46 far 0 65 0 - 5.9-6.3 HB2 GLU 17 - H GLU 16 far 0 82 0 - 6.2-6.4 HB3 MET 74 - H ARG 46 far 0 64 0 - 6.5-7.9 HB3 LYS 20 - H GLU 16 far 0 70 0 - 7.0-8.4 Violated in 0 structures by 0.00 A. Peak 8499 from nnoeabs.peaks (8.51, 8.90, 118.56 ppm; 5.61 A): 0 out of 2 assignments used, quality = 0.00: H THR 31 - H ARG 19 far 0 97 0 - 8.6-9.5 H VAL 32 - H ARG 19 far 0 77 0 - 9.5-10.1 Violated in 20 structures by 2.74 A. Peak 8500 from nnoeabs.peaks (8.31, 8.90, 118.56 ppm; 6.43 A increased from 5.71 A): 1 out of 1 assignment used, quality = 0.70: H GLU 23 + H ARG 19 OK 70 71 100 98 6.1-6.4 3.6/8506=90...(4) Violated in 1 structures by 0.00 A. Peak 8504 from nnoeabs.peaks (0.80, 8.90, 118.56 ppm; 4.00 A): 1 out of 7 assignments used, quality = 0.97: QG2 ILE 15 + H ARG 19 OK 97 97 100 100 3.6-4.0 10415=66, 8530/6278=52...(15) QD1 ILE 93 - H ARG 19 far 0 84 0 - 4.2-4.8 QG2 ILE 7 - H ARG 19 far 0 100 0 - 4.6-5.1 QD1 ILE 15 - H ARG 19 far 0 65 0 - 6.5-6.9 QD1 LEU 57 - H ARG 19 far 0 73 0 - 8.9-9.6 QD1 LEU 27 - H ARG 19 far 0 82 0 - 9.3-9.9 QD2 LEU 57 - H ARG 19 far 0 100 0 - 9.4-10.0 Violated in 3 structures by 0.00 A. Peak 8505 from nnoeabs.peaks (0.65, 8.90, 118.56 ppm; 3.53 A): 1 out of 5 assignments used, quality = 0.95: QD1 LEU 29 + H ARG 19 OK 95 100 95 100 3.0-3.7 8672/6283=55, 8691=53...(23) QD2 LEU 29 - H ARG 19 far 5 100 5 - 3.6-4.1 QD1 ILE 7 - H ARG 19 far 0 82 0 - 3.9-4.4 QD1 LEU 14 - H ARG 19 far 0 77 0 - 7.5-8.2 QD2 LEU 6 - H ARG 19 far 0 59 0 - 9.1-9.9 Violated in 4 structures by 0.02 A. Peak 8506 from nnoeabs.peaks (1.45, 8.90, 118.56 ppm; 4.73 A increased from 4.45 A): 1 out of 6 assignments used, quality = 0.97: QB ALA 22 + H ARG 19 OK 97 98 100 100 4.3-4.7 787/3.0=60...(14) HG2 LYS 20 - H ARG 19 far 15 99 15 - 3.7-6.3 HG LEU 29 - H ARG 19 far 0 98 0 - 5.8-6.4 HG12 ILE 7 - H ARG 19 far 0 87 0 - 6.9-7.6 HG2 LYS 12 - H ARG 19 far 0 100 0 - 8.9-10.2 HB2 LEU 27 - H ARG 19 far 0 99 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 8526 from nnoeabs.peaks (1.24, 7.79, 118.64 ppm; 4.96 A): 1 out of 1 assignment used, quality = 0.98: QB ALA 18 + H LYS 20 OK 98 98 100 100 4.4-4.9 6283/6291=87, 8495=75...(13) Violated in 0 structures by 0.00 A. Peak 8527 from nnoeabs.peaks (0.77, 7.79, 118.64 ppm; 5.66 A increased from 5.33 A): 2 out of 8 assignments used, quality = 1.00: QD1 ILE 93 + H LYS 20 OK 100 100 100 100 5.2-5.8 8482/8526=80...(7) QG2 ILE 15 + H LYS 20 OK 57 68 85 99 5.4-6.1 8504/6291=74...(7) QG2 ILE 93 - H LYS 20 far 0 87 0 - 6.6-7.1 QG2 ILE 7 - H LYS 20 far 0 87 0 - 6.9-7.3 QD1 ILE 15 - H LYS 20 far 0 96 0 - 8.3-8.9 HG13 ILE 93 - H LYS 20 far 0 75 0 - 8.6-9.3 HG13 ILE 15 - H LYS 20 far 0 92 0 - 8.9-9.4 QD1 LEU 27 - H LYS 20 far 0 100 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 8528 from nnoeabs.peaks (0.66, 7.79, 118.64 ppm; 5.16 A increased from 4.86 A): 1 out of 4 assignments used, quality = 1.00: QD1 LEU 29 + H LYS 20 OK 100 100 100 100 4.6-5.2 8505/6291=89...(13) QD2 LEU 29 - H LYS 20 far 0 98 0 - 5.3-5.5 QD1 ILE 7 - H LYS 20 far 0 68 0 - 6.3-6.6 QD1 LEU 14 - H LYS 20 far 0 90 0 - 9.3-9.8 Violated in 1 structures by 0.00 A. Peak 8550 from nnoeabs.peaks (3.67, 7.68, 118.10 ppm; 5.74 A increased from 5.40 A): 1 out of 2 assignments used, quality = 1.00: HA LYS 90 + H MET 21 OK 100 100 100 100 5.1-5.7 9948/6333=94...(10) HA LEU 14 - H MET 21 far 0 96 0 - 8.5-9.3 Violated in 0 structures by 0.00 A. Peak 8560 from nnoeabs.peaks (1.24, 7.68, 118.10 ppm; 4.96 A): 1 out of 1 assignment used, quality = 0.97: QB ALA 18 + H MET 21 OK 97 97 100 100 4.5-4.9 2.1/6319=94, 8496=80...(10) Violated in 0 structures by 0.00 A. Peak 8561 from nnoeabs.peaks (1.31, 7.68, 118.10 ppm; 5.51 A increased from 5.19 A): 1 out of 5 assignments used, quality = 0.84: HG2 LYS 90 + H MET 21 OK 84 84 100 100 5.1-5.5 1.8/10441=89...(7) QB ALA 25 - H MET 21 far 0 84 0 - 6.1-6.8 QB ALA 89 - H MET 21 far 0 84 0 - 6.2-6.9 HG LEU 14 - H MET 21 far 0 63 0 - 8.9-9.6 HG2 LYS 94 - H MET 21 far 0 84 0 - 9.0-11.5 Violated in 2 structures by 0.00 A. Peak 8562 from nnoeabs.peaks (0.76, 7.68, 118.10 ppm; 4.17 A): 1 out of 7 assignments used, quality = 0.78: QD1 ILE 93 + H MET 21 OK 78 98 80 100 3.7-4.3 8559/6333=66...(18) QG2 ILE 93 - H MET 21 far 0 100 0 - 4.8-5.3 HG13 ILE 93 - H MET 21 far 0 98 0 - 6.7-7.6 QG1 VAL 5 - H MET 21 far 0 77 0 - 7.2-7.9 QD1 LEU 27 - H MET 21 far 0 98 0 - 7.9-8.7 QD2 LEU 27 - H MET 21 far 0 82 0 - 9.8-10.4 QD1 ILE 15 - H MET 21 far 0 100 0 - 9.9-10.4 Violated in 4 structures by 0.03 A. Peak 8567 from nnoeabs.peaks (0.77, 8.81, 122.15 ppm; 3.57 A): 2 out of 7 assignments used, quality = 1.00: QD1 ILE 93 + H ALA 22 OK 99 100 100 100 2.8-3.6 10327/6353=55...(20) QG2 ILE 93 + H ALA 22 OK 87 88 100 99 3.1-3.6 8575/3.0=62...(16) HG13 ILE 93 - H ALA 22 far 0 77 0 - 5.8-6.5 QD1 LEU 27 - H ALA 22 far 0 100 0 - 5.9-6.6 QG2 ILE 15 - H ALA 22 far 0 65 0 - 7.2-7.8 QG2 ILE 7 - H ALA 22 far 0 85 0 - 7.2-7.6 QD2 LEU 57 - H ALA 22 far 0 90 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 8568 from nnoeabs.peaks (0.65, 8.81, 122.15 ppm; 4.12 A): 1 out of 5 assignments used, quality = 1.00: QD1 LEU 29 + H ALA 22 OK 100 100 100 100 3.3-3.7 8690=61, 8672/8569=48...(18) QD2 LEU 29 - H ALA 22 far 0 99 0 - 5.0-5.4 QD1 ILE 7 - H ALA 22 far 0 77 0 - 6.6-6.9 QD1 LEU 14 - H ALA 22 far 0 82 0 - 9.8-10.8 QD2 LEU 6 - H ALA 22 far 0 65 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 8569 from nnoeabs.peaks (1.21, 8.81, 122.15 ppm; 4.67 A): 1 out of 1 assignment used, quality = 0.94: QB ALA 18 + H ALA 22 OK 94 95 100 99 4.4-4.7 8672/8568=71...(7) Violated in 0 structures by 0.00 A. Peak 8570 from nnoeabs.peaks (1.36, 8.81, 122.15 ppm; 5.10 A increased from 4.53 A): 1 out of 6 assignments used, quality = 0.89: QB ALA 25 + H ALA 22 OK 89 90 100 100 4.5-5.1 2.9/8604=68, 1154/3.0=64...(12) QB ALA 89 - H ALA 22 far 0 90 0 - 6.4-7.0 HB3 LEU 27 - H ALA 22 far 0 95 0 - 7.5-8.2 HG2 LYS 94 - H ALA 22 far 0 90 0 - 8.7-10.9 HG3 LYS 94 - H ALA 22 far 0 92 0 - 9.2-10.7 HG LEU 14 - H ALA 22 far 0 99 0 - 9.7-10.6 Violated in 2 structures by 0.00 A. Peak 8571 from nnoeabs.peaks (1.61, 8.81, 122.15 ppm; 5.54 A increased from 4.93 A): 1 out of 7 assignments used, quality = 0.97: HB3 LEU 29 + H ALA 22 OK 97 97 100 100 4.9-5.3 8581/6353=97...(14) HG2 LYS 24 - H ALA 22 far 0 87 0 - 5.7-8.1 HG3 LYS 90 - H ALA 22 far 0 84 0 - 5.8-6.6 HG2 ARG 19 - H ALA 22 far 0 85 0 - 6.0-6.8 HG LEU 27 - H ALA 22 far 0 98 0 - 7.1-7.8 HD2 LYS 94 - H ALA 22 far 0 97 0 - 8.4-10.3 HD3 LYS 94 - H ALA 22 far 0 98 0 - 8.7-11.1 Violated in 0 structures by 0.00 A. Peak 8591 from nnoeabs.peaks (7.86, 7.57, 119.96 ppm; 4.76 A): 1 out of 1 assignment used, quality = 0.96: H ASN 26 + H LYS 24 OK 96 96 100 100 3.8-4.0 8606=94, 6411/6397=84...(10) Violated in 0 structures by 0.00 A. Peak 8592 from nnoeabs.peaks (1.33, 7.57, 119.96 ppm; 4.31 A increased from 3.83 A): 2 out of 7 assignments used, quality = 1.00: QB ALA 25 + H LYS 24 OK 100 100 100 100 4.0-4.3 8607=94, 6408/6397=85...(10) QB ALA 89 + H GLU 88 OK 99 100 100 100 4.1-4.3 7407/7397=86, 9937=68...(13) HG LEU 14 - H GLU 88 far 0 96 0 - 6.0-6.6 HB3 LEU 27 - H LYS 24 far 0 99 0 - 8.2-8.6 HG2 LYS 94 - H GLU 88 far 0 100 0 - 9.1-12.9 QB ALA 89 - H LYS 24 far 0 100 0 - 9.6-10.2 HG2 LYS 94 - H LYS 24 far 0 100 0 - 9.7-11.2 Violated in 0 structures by 0.00 A. Peak 8593 from nnoeabs.peaks (0.76, 7.57, 119.96 ppm; 5.80 A): 1 out of 12 assignments used, quality = 0.99: QG2 ILE 93 + H LYS 24 OK 99 99 100 100 4.9-5.6 8613/6397=89...(8) QD1 ILE 93 - H LYS 24 far 0 99 0 - 5.9-6.6 QD1 LEU 27 - H LYS 24 far 0 99 0 - 6.3-7.0 QD1 ILE 93 - H GLU 88 far 0 98 0 - 6.8-7.7 QD2 LEU 27 - H LYS 24 far 0 79 0 - 7.3-7.9 HG13 ILE 93 - H GLU 88 far 0 96 0 - 8.4-8.7 QD2 LEU 57 - H GLU 88 far 0 63 0 - 8.4-8.7 HG3 ARG 81 - H GLU 88 far 0 92 0 - 8.6-11.2 QG1 VAL 5 - H LYS 24 far 0 73 0 - 8.6-9.2 HG13 ILE 93 - H LYS 24 far 0 96 0 - 8.9-9.7 QG2 ILE 93 - H GLU 88 far 0 99 0 - 9.6-9.8 QG1 VAL 5 - H GLU 88 far 0 72 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 8598 from nnoeabs.peaks (3.67, 7.57, 119.96 ppm; 3.46 A): 1 out of 4 assignments used, quality = 0.99: HA GLU 88 + H GLU 88 OK 99 99 100 100 2.8-2.9 3.0=100 HA LYS 90 - H GLU 88 far 0 100 0 - 6.8-7.0 HA LEU 14 - H GLU 88 far 0 94 0 - 7.0-7.5 HA LYS 90 - H LYS 24 far 0 100 0 - 8.2-8.7 Violated in 0 structures by 0.00 A. Peak 8599 from nnoeabs.peaks (3.90, 7.57, 119.96 ppm; 4.16 A): 1 out of 4 assignments used, quality = 0.99: HB2 SER 85 + H GLU 88 OK 99 99 100 100 2.7-4.2 9845=66, 1.8/9847=58...(14) HA ALA 89 - H GLU 88 far 0 100 0 - 5.2-5.3 HA ARG 91 - H GLU 88 far 0 99 0 - 7.3-7.7 HA LYS 94 - H LYS 24 far 0 77 0 - 7.5-8.3 Violated in 1 structures by 0.00 A. Peak 8600 from nnoeabs.peaks (5.13, 7.57, 119.96 ppm; 5.40 A): 1 out of 1 assignment used, quality = 0.98: HA SER 85 + H GLU 88 OK 98 98 100 100 4.7-4.9 3.0/8599=89, 3.0/9847=78...(13) Violated in 0 structures by 0.00 A. Peak 8602 from nnoeabs.peaks (0.69, 7.57, 119.96 ppm; 5.45 A): 1 out of 6 assignments used, quality = 0.98: QD1 LEU 14 + H GLU 88 OK 98 98 100 100 4.7-5.1 9925/7397=83...(14) QD1 LEU 29 - H LYS 24 far 0 70 0 - 6.4-7.0 QD2 LEU 14 - H GLU 88 far 0 90 0 - 6.6-7.0 QG1 VAL 5 - H LYS 24 far 0 59 0 - 8.6-9.2 QD1 LEU 29 - H GLU 88 far 0 69 0 - 9.9-10.3 QG1 VAL 5 - H GLU 88 far 0 58 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 8603 from nnoeabs.peaks (1.83, 7.57, 119.96 ppm; 3.66 A): 1 out of 8 assignments used, quality = 0.89: HB2 GLU 88 + H GLU 88 OK 89 89 100 100 2.2-2.7 3.9=85, 1.8/6378=74...(15) HB2 LYS 90 - H GLU 88 far 0 92 0 - 5.0-5.3 HB3 LYS 90 - H GLU 88 far 0 100 0 - 6.7-7.0 HB ILE 93 - H LYS 24 far 0 81 0 - 7.0-7.8 HB3 LYS 90 - H LYS 24 far 0 100 0 - 8.5-9.2 HB ILE 93 - H GLU 88 far 0 80 0 - 9.2-9.5 HB VAL 5 - H LYS 24 far 0 77 0 - 9.4-10.0 HB3 LEU 57 - H GLU 88 far 0 99 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 8604 from nnoeabs.peaks (8.82, 7.71, 119.26 ppm; 5.13 A): 1 out of 1 assignment used, quality = 1.00: H ALA 22 + H ALA 25 OK 100 100 100 100 4.7-5.0 3.0/6394=87...(14) Violated in 0 structures by 0.00 A. Peak 8606 from nnoeabs.peaks (7.58, 7.84, 115.27 ppm; 4.24 A): 1 out of 1 assignment used, quality = 0.99: H LYS 24 + H ASN 26 OK 99 99 100 100 3.8-4.0 6397/6409=77, 8591=66...(10) Violated in 0 structures by 0.00 A. Peak 8608 from nnoeabs.peaks (3.84, 7.84, 115.27 ppm; 5.14 A): 1 out of 4 assignments used, quality = 0.97: HA ALA 22 + H ASN 26 OK 97 98 100 100 4.6-5.1 6394/6409=81...(8) HA LYS 94 - H ASN 26 far 0 84 0 - 7.6-8.3 HA SER 97 - H ASN 26 far 0 88 0 - 8.0-8.9 HA ARG 19 - H ASN 26 far 0 77 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 8609 from nnoeabs.peaks (4.13, 7.84, 115.27 ppm; 3.70 A): 2 out of 2 assignments used, quality = 0.98: HA GLU 23 + H ASN 26 OK 95 99 100 96 3.3-3.7 8637/6419=51...(8) HA LYS 24 + H ASN 26 OK 62 70 95 94 3.5-3.8 3.6/6409=57, 3.0/8606=48...(6) Violated in 0 structures by 0.00 A. Peak 8612 from nnoeabs.peaks (2.10, 7.71, 119.26 ppm; 4.34 A): 1 out of 4 assignments used, quality = 1.00: QE MET 21 + H ALA 25 OK 100 100 100 100 3.6-4.0 8551/2.9=83, 993=78...(9) HB2 GLU 23 - H ALA 25 far 0 99 0 - 5.4-5.6 HG3 GLU 28 - H ALA 25 far 0 71 0 - 9.3-11.4 HG2 GLU 28 - H ALA 25 far 0 71 0 - 9.4-11.7 Violated in 0 structures by 0.00 A. Peak 8613 from nnoeabs.peaks (0.76, 7.71, 119.26 ppm; 4.45 A increased from 4.19 A): 1 out of 6 assignments used, quality = 0.99: QG2 ILE 93 + H ALA 25 OK 99 99 100 100 3.8-4.5 10320/6408=74...(13) QD1 LEU 27 - H ALA 25 far 15 99 15 - 4.4-5.2 QD2 LEU 27 - H ALA 25 far 0 77 0 - 5.4-6.1 QD1 ILE 93 - H ALA 25 far 0 99 0 - 5.8-6.5 QG1 VAL 5 - H ALA 25 far 0 71 0 - 8.1-8.5 HG13 ILE 93 - H ALA 25 far 0 96 0 - 8.1-8.9 Violated in 1 structures by 0.00 A. Peak 8616 from nnoeabs.peaks (0.76, 7.84, 115.27 ppm; 5.28 A increased from 4.69 A): 2 out of 5 assignments used, quality = 0.96: QD1 LEU 27 + H ASN 26 OK 84 99 85 100 4.8-5.4 2.1/8618=88, 4.7/6419=77...(7) QD2 LEU 27 + H ASN 26 OK 77 77 100 100 4.7-5.3 2.1/8618=88, 4.7/6419=77...(7) QG2 ILE 93 - H ASN 26 far 0 99 0 - 5.4-6.0 QD1 ILE 93 - H ASN 26 far 0 99 0 - 7.3-8.3 QG1 VAL 5 - H ASN 26 far 0 71 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 8617 from nnoeabs.peaks (1.46, 7.84, 115.27 ppm; 5.15 A increased from 4.58 A): 2 out of 2 assignments used, quality = 1.00: HB2 LEU 27 + H ASN 26 OK 100 100 100 100 4.8-5.1 6440/6419=95...(6) QB ALA 22 + H ASN 26 OK 54 87 65 95 5.0-5.4 2.1/8608=77...(5) Violated in 0 structures by 0.00 A. Peak 8618 from nnoeabs.peaks (1.60, 7.84, 115.27 ppm; 4.70 A): 1 out of 6 assignments used, quality = 1.00: HG LEU 27 + H ASN 26 OK 100 100 100 100 3.9-4.4 6442/6419=86...(9) HG2 LYS 24 - H ASN 26 far 0 96 0 - 5.1-6.8 HD2 LYS 94 - H ASN 26 far 0 88 0 - 7.9-11.7 HB3 LEU 29 - H ASN 26 far 0 100 0 - 8.0-8.7 HB3 GLU 28 - H ASN 26 far 0 61 0 - 8.5-9.2 HD3 LYS 94 - H ASN 26 far 0 100 0 - 9.1-13.1 Violated in 0 structures by 0.00 A. Peak 8619 from nnoeabs.peaks (1.97, 7.84, 115.27 ppm; 5.08 A increased from 4.78 A): 2 out of 3 assignments used, quality = 0.98: HB2 LYS 24 + H ASN 26 OK 94 100 95 100 4.8-5.3 6400/6409=92...(5) HB3 LYS 24 + H ASN 26 OK 73 100 75 98 4.8-5.5 4.4/6409=78, 4.0/8606=68...(5) HB3 LYS 20 - H ASN 26 far 0 68 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 8620 from nnoeabs.peaks (2.09, 7.84, 115.27 ppm; 5.42 A): 1 out of 5 assignments used, quality = 0.93: HB2 GLU 23 + H ASN 26 OK 93 100 100 93 4.9-5.3 4.6/8606=67, 3.0/8609=57 QE MET 21 - H ASN 26 far 0 98 0 - 5.6-6.0 HG3 GLU 28 - H ASN 26 far 0 88 0 - 7.9-10.4 HG2 GLU 28 - H ASN 26 far 0 88 0 - 8.0-10.7 HB2 MET 21 - H ASN 26 far 0 65 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 8632 from nnoeabs.peaks (1.34, 7.47, 112.34 ppm; 6.29 A increased from 5.92 A): 1 out of 4 assignments used, quality = 1.00: QB ALA 25 + HD22 ASN 26 OK 100 100 100 100 4.1-6.3 8628/3.5=80, 8627/4.4=80...(4) HB3 LEU 27 - HD22 ASN 26 far 0 100 0 - 7.5-9.7 HG3 LYS 94 - HD22 ASN 26 far 0 59 0 - 8.4-14.8 HG2 LYS 94 - HD22 ASN 26 far 0 100 0 - 9.6-14.9 Violated in 0 structures by 0.00 A. Peak 8637 from nnoeabs.peaks (4.14, 8.24, 116.83 ppm; 3.86 A): 1 out of 1 assignment used, quality = 0.86: HA GLU 23 + H LEU 27 OK 86 100 100 86 3.4-3.8 10478/6434=48...(5) Violated in 0 structures by 0.00 A. Peak 8638 from nnoeabs.peaks (3.83, 8.24, 116.83 ppm; 4.43 A increased from 3.94 A): 1 out of 5 assignments used, quality = 0.99: HA ALA 22 + H LEU 27 OK 99 100 100 99 3.8-4.3 8636/6440=64...(9) HA SER 97 - H LEU 27 far 0 98 0 - 7.1-8.0 HA ARG 19 - H LEU 27 far 0 92 0 - 7.6-8.3 HA LYS 94 - H LEU 27 far 0 65 0 - 7.9-8.6 HA2 GLY 101 - H LEU 27 far 0 65 0 - 9.8-16.1 Violated in 0 structures by 0.00 A. Peak 8649 from nnoeabs.peaks (6.45, 7.80, 121.34 ppm; 5.40 A): 2 out of 2 assignments used, quality = 1.00: QE TYR 4 + H GLU 28 OK 98 100 100 98 4.5-5.4 5.7/8655=54...(10) QD TYR 4 + H GLU 28 OK 92 93 100 100 4.1-4.7 3.7/8655=78, 4.8/8163=51...(12) Violated in 0 structures by 0.00 A. Peak 8650 from nnoeabs.peaks (8.92, 7.80, 121.34 ppm; 5.49 A increased from 5.17 A): 1 out of 1 assignment used, quality = 1.00: H VAL 5 + H GLU 28 OK 100 100 100 100 4.7-5.2 8163=98, 146/8123=83...(8) Violated in 0 structures by 0.00 A. Peak 8655 from nnoeabs.peaks (5.16, 7.80, 121.34 ppm; 4.25 A): 1 out of 3 assignments used, quality = 0.93: HA TYR 4 + H GLU 28 OK 93 94 100 99 3.0-3.5 8123=82, 8657/6456=51...(12) HA LEU 3 - H GLU 28 far 0 71 0 - 5.8-6.3 HA VAL 54 - H GLU 28 far 0 100 0 - 7.4-8.1 Violated in 0 structures by 0.00 A. Peak 8663 from nnoeabs.peaks (0.77, 8.45, 126.55 ppm; 6.06 A increased from 5.39 A): 1 out of 9 assignments used, quality = 0.56: QG1 VAL 5 + H LEU 29 OK 56 59 95 100 5.8-6.3 2.1/8664=87, 8713/4.6=81...(12) QD1 LEU 27 - H LEU 29 far 10 100 10 - 6.0-6.6 QG2 ILE 93 - H LEU 29 far 0 96 0 - 6.2-6.7 QD2 LEU 27 - H LEU 29 far 0 65 0 - 6.4-7.0 QD1 ILE 93 - H LEU 29 far 0 100 0 - 6.7-7.6 QG2 ILE 7 - H LEU 29 far 0 71 0 - 7.3-7.6 QG1 VAL 54 - H LEU 29 far 0 100 0 - 7.7-8.2 QD1 LEU 6 - H LEU 29 far 0 100 0 - 8.3-8.8 HG13 ILE 93 - H LEU 29 far 0 90 0 - 9.6-10.0 Violated in 2 structures by 0.02 A. Peak 8664 from nnoeabs.peaks (1.87, 8.45, 126.55 ppm; 5.66 A): 1 out of 2 assignments used, quality = 0.99: HB VAL 5 + H LEU 29 OK 99 99 100 100 4.7-5.2 8173/2.9=94...(15) HB2 ARG 19 - H LEU 29 far 0 92 0 - 5.9-7.1 Violated in 0 structures by 0.00 A. Peak 8665 from nnoeabs.peaks (1.29, 8.45, 126.55 ppm; 6.50 A increased from 5.96 A): 1 out of 1 assignment used, quality = 0.93: HG2 ARG 30 + H LEU 29 OK 93 100 100 93 4.7-6.5 6485/4.6=83...(4) Violated in 1 structures by 0.00 A. Peak 8695 from nnoeabs.peaks (8.91, 8.45, 126.55 ppm; 5.69 A): 1 out of 2 assignments used, quality = 1.00: H VAL 5 + H LEU 29 OK 100 100 100 100 4.9-5.1 8172/2.9=97, 8160=96...(13) H ARG 19 - H LEU 29 far 0 97 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 8698 from nnoeabs.peaks (5.47, 9.09, 125.04 ppm; 3.79 A): 1 out of 1 assignment used, quality = 0.99: HA LEU 6 + H ARG 30 OK 99 100 100 99 2.7-3.1 8200=72, 6072/6475=56...(12) Violated in 0 structures by 0.00 A. Peak 8713 from nnoeabs.peaks (0.76, 9.09, 125.04 ppm; 4.14 A): 1 out of 15 assignments used, quality = 0.63: QG1 VAL 5 + H ARG 30 OK 63 68 95 99 3.7-4.4 2.1/8715=67...(10) QG2 ILE 7 - H ARG 30 far 0 63 0 - 4.5-4.7 QD1 LEU 6 - H ARG 30 far 0 99 0 - 5.3-5.6 QG1 VAL 54 - H ARG 30 far 0 100 0 - 5.3-5.6 QD1 ILE 93 - H ARG 30 far 0 99 0 - 6.1-7.3 QG2 ILE 93 - H ARG 30 far 0 99 0 - 6.7-7.4 QD1 LEU 27 - H ARG 30 far 0 100 0 - 7.5-8.0 QD2 LEU 57 - H ARG 30 far 0 70 0 - 7.8-8.0 QD2 LEU 42 - H ARG 30 far 0 100 0 - 8.4-8.7 QD2 LEU 27 - H ARG 30 far 0 73 0 - 8.5-9.2 HG13 ILE 93 - H ARG 30 far 0 94 0 - 8.5-9.1 QD1 ILE 15 - H ARG 30 far 0 100 0 - 8.6-9.4 QG1 VAL 78 - H ARG 30 far 0 96 0 - 9.2-9.5 QG2 ILE 8 - H ARG 30 far 0 85 0 - 9.4-9.5 HG13 ILE 15 - H ARG 30 far 0 100 0 - 9.9-10.5 Violated in 1 structures by 0.01 A. Peak 8714 from nnoeabs.peaks (0.94, 9.09, 125.04 ppm; 5.34 A increased from 5.02 A): 1 out of 4 assignments used, quality = 1.00: QG2 VAL 5 + H ARG 30 OK 100 100 100 100 4.8-5.2 2.1/8713=97, 2.1/8715=94...(6) QG1 VAL 32 - H ARG 30 far 0 61 0 - 7.9-8.2 HG LEU 55 - H ARG 30 far 0 92 0 - 8.1-8.3 QG2 VAL 83 - H ARG 30 far 0 93 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 8715 from nnoeabs.peaks (1.87, 9.09, 125.04 ppm; 4.33 A): 1 out of 5 assignments used, quality = 0.99: HB VAL 5 + H ARG 30 OK 99 99 100 100 3.4-3.9 2.1/8713=77...(12) HB2 ARG 19 - H ARG 30 far 0 88 0 - 6.8-8.3 HB VAL 54 - H ARG 30 far 0 96 0 - 8.8-9.1 HG LEU 42 - H ARG 30 far 0 82 0 - 9.5-9.8 HB ILE 8 - H ARG 30 far 0 84 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 8736 from nnoeabs.peaks (0.81, 8.50, 114.75 ppm; 4.37 A): 2 out of 7 assignments used, quality = 0.97: QG2 ILE 7 + H THR 31 OK 84 99 85 99 4.3-4.5 8255/3.0=73...(6) QG2 VAL 32 + H THR 31 OK 79 87 100 91 4.0-4.3 10165/3.0=53...(5) QG2 ILE 15 - H THR 31 far 0 100 0 - 5.4-5.7 QD1 LEU 6 - H THR 31 far 0 63 0 - 6.1-6.6 QD2 LEU 38 - H THR 31 far 0 96 0 - 6.5-7.0 QG2 ILE 8 - H THR 31 far 0 91 0 - 8.4-8.6 QD1 ILE 93 - H THR 31 far 0 61 0 - 8.7-9.9 Violated in 0 structures by 0.00 A. Peak 8737 from nnoeabs.peaks (0.68, 8.50, 114.75 ppm; 4.07 A): 2 out of 9 assignments used, quality = 0.98: QD2 LEU 6 + H THR 31 OK 95 99 100 96 3.6-4.0 8717/6493=51...(10) QD2 LEU 29 + H THR 31 OK 67 71 100 94 3.6-4.0 12050=58, 8731/6501=42...(8) QD1 LEU 29 - H THR 31 far 0 90 0 - 6.0-6.4 QD1 ILE 8 - H THR 31 far 0 70 0 - 7.9-8.3 QG2 VAL 54 - H THR 31 far 0 91 0 - 8.9-9.6 QD2 LEU 14 - H THR 31 far 0 71 0 - 9.0-9.4 HG13 ILE 56 - H THR 31 far 0 59 0 - 9.5-10.2 QD1 ILE 56 - H THR 31 far 0 73 0 - 9.6-10.1 QD1 LEU 42 - H THR 31 far 0 98 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 8740 from nnoeabs.peaks (6.87, 8.50, 114.75 ppm; 5.86 A): 1 out of 1 assignment used, quality = 0.95: QE TYR 41 + H THR 31 OK 95 97 100 98 4.1-4.6 8906/6493=66...(8) Violated in 0 structures by 0.00 A. Peak 8743 from nnoeabs.peaks (6.86, 9.30, 123.65 ppm; 5.79 A): 2 out of 2 assignments used, quality = 1.00: QE TYR 41 + H LYS 33 OK 100 100 100 100 4.0-4.1 8896/6515=86...(12) QD TYR 41 + H LYS 33 OK 26 75 35 97 5.8-6.0 14619/6517=47, ~14608=45...(10) Violated in 0 structures by 0.00 A. Peak 8744 from nnoeabs.peaks (7.76, 9.30, 123.65 ppm; 5.98 A): 1 out of 2 assignments used, quality = 0.96: H GLU 37 + H LYS 33 OK 96 96 100 100 4.7-5.0 8804=92, 8770/6530=90...(12) HE ARG 30 - H LYS 33 far 0 73 0 - 8.3-11.5 Violated in 0 structures by 0.00 A. Peak 8745 from nnoeabs.peaks (1.16, 9.30, 123.65 ppm; 4.53 A): 1 out of 4 assignments used, quality = 0.99: QG2 THR 34 + H LYS 33 OK 99 99 100 100 3.6-3.9 8768=97, 6542/6530=82...(15) QG2 THR 31 - H LYS 33 far 0 87 0 - 6.2-6.5 HG2 LYS 40 - H LYS 33 far 0 100 0 - 9.1-10.3 HB2 LEU 6 - H LYS 33 far 0 96 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 8747 from nnoeabs.peaks (2.11, 9.30, 123.65 ppm; 4.01 A): 2 out of 4 assignments used, quality = 1.00: HG3 GLU 37 + H LYS 33 OK 100 100 100 100 3.4-4.0 8816=54, 8814/6530=52...(13) HB3 GLU 37 + H LYS 33 OK 95 95 100 100 3.3-3.8 10144/6515=57...(13) HB3 LEU 38 - H LYS 33 far 0 65 0 - 5.7-6.0 HB3 GLU 35 - H LYS 33 far 0 81 0 - 8.2-8.4 Violated in 0 structures by 0.00 A. Peak 8748 from nnoeabs.peaks (2.27, 9.30, 123.65 ppm; 5.08 A): 1 out of 2 assignments used, quality = 0.99: HG2 GLU 37 + H LYS 33 OK 99 99 100 100 2.7-4.4 8817=97, 8754/6530=83...(12) HG2 GLU 63 - H LYS 33 far 0 81 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 8749 from nnoeabs.peaks (0.91, 7.25, 106.30 ppm; 3.24 A): 1 out of 2 assignments used, quality = 1.00: QG1 VAL 32 + H THR 34 OK 100 100 100 100 2.0-2.2 8938=72, 6517/6530=45...(15) HG13 ILE 8 - H THR 34 far 0 90 0 - 5.3-5.7 Violated in 0 structures by 0.00 A. Peak 8750 from nnoeabs.peaks (0.82, 7.25, 106.30 ppm; 4.81 A increased from 4.27 A): 1 out of 7 assignments used, quality = 0.97: QG2 VAL 32 + H THR 34 OK 97 97 100 100 4.5-4.7 2.1/8749=99, 4.1/6530=79...(7) QD2 LEU 38 - H THR 34 far 0 100 0 - 5.1-5.3 QG2 ILE 8 - H THR 34 far 0 75 0 - 5.2-5.6 QD1 LEU 70 - H THR 34 far 0 100 0 - 7.1-7.5 QG2 ILE 7 - H THR 34 far 0 93 0 - 7.9-8.1 QD2 LEU 70 - H THR 34 far 0 99 0 - 8.4-9.3 QG2 ILE 15 - H THR 34 far 0 99 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 8751 from nnoeabs.peaks (0.73, 7.25, 106.30 ppm; 6.07 A increased from 5.12 A): 1 out of 6 assignments used, quality = 0.63: QD1 ILE 8 + H THR 34 OK 63 95 100 66 5.8-5.8 8851/8858=42...(3) QD2 LEU 6 - H THR 34 far 0 57 0 - 6.7-7.1 QG1 VAL 58 - H THR 34 far 0 100 0 - 8.0-8.6 QD1 ILE 15 - H THR 34 far 0 71 0 - 8.1-8.8 QD1 LEU 42 - H THR 34 far 0 61 0 - 8.9-9.3 QD1 ILE 56 - H THR 34 far 0 93 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 8752 from nnoeabs.peaks (1.99, 7.25, 106.30 ppm; 3.43 A): 1 out of 2 assignments used, quality = 0.99: HB2 GLU 37 + H THR 34 OK 99 99 100 99 2.4-2.7 8808=60, 3.0/8753=52...(10) HB2 GLU 35 - H THR 34 far 0 91 0 - 6.5-6.7 Violated in 0 structures by 0.00 A. Peak 8753 from nnoeabs.peaks (2.13, 7.25, 106.30 ppm; 3.47 A): 1 out of 2 assignments used, quality = 0.85: HG3 GLU 37 + H THR 34 OK 85 85 100 99 2.9-3.5 3.0/8752=54, 1.8/8754=52...(13) HB3 GLU 37 - H THR 34 far 0 99 0 - 3.9-4.2 Violated in 1 structures by 0.00 A. Peak 8754 from nnoeabs.peaks (2.27, 7.25, 106.30 ppm; 4.20 A): 1 out of 2 assignments used, quality = 0.89: HG2 GLU 37 + H THR 34 OK 89 99 90 100 3.2-4.5 1.8/8753=92, 3.0/8752=74...(12) HG2 GLU 63 - H THR 34 far 0 81 0 - 8.6-9.2 Violated in 2 structures by 0.03 A. Peak 8762 from nnoeabs.peaks (3.72, 7.25, 106.30 ppm; 5.42 A): 1 out of 1 assignment used, quality = 0.99: HA GLU 37 + H THR 34 OK 99 99 100 100 5.2-5.4 3.0/8752=96, 8806=91...(9) Violated in 4 structures by 0.00 A. Peak 8763 from nnoeabs.peaks (3.91, 7.25, 106.30 ppm; 5.40 A): 1 out of 3 assignments used, quality = 0.90: HA GLU 35 + H THR 34 OK 90 91 100 99 5.0-5.1 12057/8858=64, ~6546=61...(7) HA LEU 38 - H THR 34 far 0 70 0 - 5.9-6.2 HA GLU 63 - H THR 34 far 0 100 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 8764 from nnoeabs.peaks (4.43, 7.25, 106.30 ppm; 3.95 A increased from 3.72 A): 1 out of 2 assignments used, quality = 0.95: HA VAL 32 + H THR 34 OK 95 95 100 100 3.5-3.8 1394/6530=73, 10149=71...(10) HA SER 9 - H THR 34 far 0 100 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 8769 from nnoeabs.peaks (7.54, 7.25, 106.30 ppm; 4.84 A): 1 out of 1 assignment used, quality = 0.99: H LEU 38 + H THR 34 OK 99 99 100 100 4.0-4.2 8858=96, 8932/8749=85...(14) Violated in 0 structures by 0.00 A. Peak 8770 from nnoeabs.peaks (7.74, 7.25, 106.30 ppm; 4.21 A): 1 out of 1 assignment used, quality = 1.00: H GLU 37 + H THR 34 OK 100 100 100 100 3.5-3.7 8805=99, 6572/8752=68...(15) Violated in 0 structures by 0.00 A. Peak 8771 from nnoeabs.peaks (7.76, 9.17, 121.92 ppm; 5.63 A): 1 out of 1 assignment used, quality = 0.96: H GLU 37 + H GLU 35 OK 96 96 100 100 4.2-4.7 8803=94, 6567/6556=89...(9) Violated in 0 structures by 0.00 A. Peak 8772 from nnoeabs.peaks (7.55, 8.19, 118.33 ppm; 4.38 A): 1 out of 1 assignment used, quality = 0.89: H LEU 38 + H ASP 36 OK 89 90 100 100 4.0-4.4 8941=69, 6579/6565=68...(13) Violated in 0 structures by 0.00 A. Peak 8773 from nnoeabs.peaks (7.27, 8.19, 118.33 ppm; 5.04 A): 1 out of 1 assignment used, quality = 0.89: H THR 34 + H ASP 36 OK 89 90 100 100 4.7-5.1 4.0/8794=80...(7) Violated in 3 structures by 0.00 A. Peak 8775 from nnoeabs.peaks (0.83, 9.17, 121.92 ppm; 5.48 A): 1 out of 5 assignments used, quality = 0.92: QD1 LEU 70 + H GLU 35 OK 92 92 100 100 5.0-5.5 10167/3.0=95...(9) QD2 LEU 38 - H GLU 35 far 0 98 0 - 6.0-6.5 QD2 LEU 70 - H GLU 35 far 0 81 0 - 6.0-6.9 QG2 VAL 32 - H GLU 35 far 0 100 0 - 6.7-6.9 QD1 LEU 38 - H GLU 35 far 0 85 0 - 7.0-7.5 Violated in 0 structures by 0.00 A. Peak 8776 from nnoeabs.peaks (1.49, 9.17, 121.92 ppm; 6.30 A increased from 5.93 A): 1 out of 7 assignments used, quality = 0.71: HB2 LEU 38 + H GLU 35 OK 71 71 100 99 5.7-6.2 3.8/10554=73...(11) HG LEU 38 - H GLU 35 far 0 79 0 - 6.5-7.2 HG3 LYS 66 - H GLU 35 far 0 100 0 - 6.7-7.6 HG2 LYS 66 - H GLU 35 far 0 100 0 - 8.3-9.3 HG3 LYS 33 - H GLU 35 far 0 96 0 - 8.6-8.8 HD2 LYS 40 - H GLU 35 far 0 87 0 - 9.5-12.2 HD3 LYS 40 - H GLU 35 far 0 88 0 - 9.9-11.8 Violated in 0 structures by 0.00 A. Peak 8777 from nnoeabs.peaks (2.52, 9.17, 121.92 ppm; 5.89 A): 2 out of 3 assignments used, quality = 1.00: HB3 ASP 36 + H GLU 35 OK 94 94 100 100 4.9-6.0 3.6/6556=95, 4.0/8803=71...(7) HB2 ASP 36 + H GLU 35 OK 93 93 100 100 4.5-5.1 3.6/6556=95, 4.0/8803=71...(7) HG3 GLU 63 - H GLU 35 far 0 99 0 - 7.8-9.6 Violated in 0 structures by 0.00 A. Peak 8778 from nnoeabs.peaks (1.87, 8.19, 118.33 ppm; 4.92 A): 0 out of 3 assignments used, quality = 0.00: HB3 LYS 39 - H ASP 36 far 0 98 0 - 6.0-6.5 HB3 LYS 66 - H ASP 36 far 0 98 0 - 8.6-9.6 HG LEU 42 - H ASP 36 far 0 90 0 - 9.9-10.4 Violated in 20 structures by 1.14 A. Peak 8779 from nnoeabs.peaks (1.80, 8.19, 118.33 ppm; 5.87 A increased from 5.52 A): 1 out of 3 assignments used, quality = 1.00: HB2 LYS 39 + H ASP 36 OK 100 100 100 100 5.4-5.9 10537/3.0=98...(10) HB2 LYS 66 - H ASP 36 far 0 61 0 - 7.8-8.6 HB2 LEU 42 - H ASP 36 far 0 100 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 8780 from nnoeabs.peaks (1.67, 8.19, 118.33 ppm; 5.21 A): 0 out of 6 assignments used, quality = 0.00: HB2 LYS 40 - H ASP 36 far 0 92 0 - 6.6-7.2 HB3 LYS 40 - H ASP 36 far 0 95 0 - 6.7-8.0 HD2 LYS 39 - H ASP 36 far 0 98 0 - 6.8-8.0 HG LEU 70 - H ASP 36 far 0 73 0 - 8.1-8.8 HD3 LYS 39 - H ASP 36 far 0 85 0 - 8.4-8.9 HD3 LYS 66 - H ASP 36 far 0 68 0 - 9.9-10.9 Violated in 20 structures by 0.48 A. Peak 8781 from nnoeabs.peaks (1.47, 8.19, 118.33 ppm; 6.02 A increased from 5.07 A): 1 out of 7 assignments used, quality = 0.98: HB2 LEU 38 + H ASP 36 OK 98 98 100 100 5.4-5.8 3.8/8772=86...(7) HG LEU 38 - H ASP 36 far 0 99 0 - 7.1-7.6 HD2 LYS 40 - H ASP 36 far 0 100 0 - 7.5-9.9 HG3 LYS 39 - H ASP 36 far 0 84 0 - 7.6-8.4 HD3 LYS 40 - H ASP 36 far 0 100 0 - 7.6-9.7 HG3 LYS 66 - H ASP 36 far 0 84 0 - 8.4-9.6 HG3 LYS 33 - H ASP 36 far 0 63 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 8782 from nnoeabs.peaks (1.18, 8.19, 118.33 ppm; 4.56 A increased from 4.05 A): 1 out of 2 assignments used, quality = 0.99: QG2 THR 34 + H ASP 36 OK 99 99 100 100 4.2-4.5 8767=99, 2.1/8794=96...(8) HG2 LYS 40 - H ASP 36 far 0 85 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 8794 from nnoeabs.peaks (4.61, 8.19, 118.33 ppm; 3.29 A): 1 out of 1 assignment used, quality = 0.94: HB THR 34 + H ASP 36 OK 94 98 100 97 3.0-3.3 10524=71, 6547/6556=39...(8) Violated in 0 structures by 0.00 A. Peak 8795 from nnoeabs.peaks (3.73, 8.19, 118.33 ppm; 5.47 A): 1 out of 1 assignment used, quality = 0.95: HA GLU 37 + H ASP 36 OK 95 95 100 100 5.3-5.4 3.0/6565=99, 3.6/8772=80...(5) Violated in 0 structures by 0.00 A. Peak 8803 from nnoeabs.peaks (9.17, 7.74, 120.70 ppm; 5.24 A): 1 out of 1 assignment used, quality = 1.00: H GLU 35 + H GLU 37 OK 100 100 100 100 4.2-4.7 6556/6565=91, 8771=76...(9) Violated in 0 structures by 0.00 A. Peak 8804 from nnoeabs.peaks (9.31, 7.74, 120.70 ppm; 5.22 A): 1 out of 1 assignment used, quality = 0.99: H LYS 33 + H GLU 37 OK 99 99 100 100 4.7-5.0 6530/8805=82...(12) Violated in 0 structures by 0.00 A. Peak 8805 from nnoeabs.peaks (7.25, 7.74, 120.70 ppm; 4.13 A): 1 out of 1 assignment used, quality = 0.99: H THR 34 + H GLU 37 OK 99 99 100 100 3.5-3.7 8770=94, 8752/6572=65...(15) Violated in 0 structures by 0.00 A. Peak 8820 from nnoeabs.peaks (6.85, 7.74, 120.70 ppm; 6.11 A): 3 out of 3 assignments used, quality = 1.00: QE TYR 41 + H GLU 37 OK 100 100 100 100 5.3-5.6 8813/6574=83...(12) QD TYR 41 + H GLU 37 OK 65 88 75 99 6.0-6.3 14619/8831=59...(12) HD21 ASN 60 + H LEU 64 OK 33 34 100 97 5.5-6.0 9439/4.6=65, 9427/4.6=60...(5) Violated in 0 structures by 0.00 A. Peak 8821 from nnoeabs.peaks (3.89, 7.74, 120.70 ppm; 4.37 A): 2 out of 8 assignments used, quality = 0.76: HA GLU 35 + H GLU 37 OK 64 100 65 99 4.0-4.7 3.6/6565=74...(7) HA GLU 63 + H LEU 64 OK 33 33 100 100 3.5-3.5 3.6=100 HA LEU 38 - H GLU 37 far 0 95 0 - 5.1-5.4 HA ALA 67 - H LEU 64 far 0 21 0 - 6.8-7.0 HA LYS 40 - H GLU 37 far 0 84 0 - 6.9-7.1 HA TYR 41 - H GLU 37 far 0 65 0 - 8.6-8.8 HA ALA 67 - H GLU 37 far 0 63 0 - 9.3-10.2 HA GLU 35 - H LEU 64 far 0 42 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 8822 from nnoeabs.peaks (4.62, 7.74, 120.70 ppm; 4.57 A increased from 4.30 A): 1 out of 3 assignments used, quality = 0.92: HB THR 34 + H GLU 37 OK 92 92 100 100 3.9-4.3 8794/6565=82...(8) HA ILE 8 - H GLU 37 far 0 100 0 - 9.5-9.8 HA ILE 8 - H LEU 64 far 0 42 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 8825 from nnoeabs.peaks (4.41, 7.74, 120.70 ppm; 5.97 A increased from 5.31 A): 1 out of 2 assignments used, quality = 1.00: HA VAL 32 + H GLU 37 OK 100 100 100 100 5.6-5.7 3.2/8831=93...(10) HA SER 9 - H LEU 64 far 0 36 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 8828 from nnoeabs.peaks (1.68, 7.74, 120.70 ppm; 5.31 A): 2 out of 12 assignments used, quality = 0.97: HB3 LYS 40 + H GLU 37 OK 90 100 90 100 5.1-6.2 1794/3.0=94, ~1782=70...(15) HB2 LYS 40 + H GLU 37 OK 73 73 100 100 4.6-5.0 ~1794=71, 8852/6576=71...(18) HD2 LYS 68 - H LEU 64 far 0 30 0 - 6.0-6.8 HG2 LYS 68 - H LEU 64 far 0 22 0 - 6.2-6.4 HD3 LYS 68 - H LEU 64 far 0 30 0 - 6.4-8.4 HD2 LYS 39 - H GLU 37 far 0 87 0 - 7.3-8.6 HD3 LYS 66 - H LEU 64 far 0 33 0 - 7.5-8.0 HB3 LEU 70 - H GLU 37 far 0 63 0 - 8.9-9.7 HD3 LYS 39 - H GLU 37 far 0 63 0 - 8.9-9.4 HB3 LEU 6 - H GLU 37 far 0 77 0 - 9.1-9.7 HG LEU 70 - H GLU 37 far 0 92 0 - 9.1-10.2 HG LEU 70 - H LEU 64 far 0 35 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 8829 from nnoeabs.peaks (1.47, 7.74, 120.70 ppm; 4.33 A): 2 out of 12 assignments used, quality = 0.59: HG LEU 64 + H LEU 64 OK 38 40 95 100 4.4-4.5 2826=73, 2827/3.0=71...(12) HB3 LEU 64 + H LEU 64 OK 34 34 100 100 2.5-2.7 3.9=100 HD2 LYS 82 - H LEU 64 far 0 41 0 - 5.0-5.6 HB2 LEU 38 - H GLU 37 far 0 97 0 - 5.1-5.4 HD2 LYS 40 - H GLU 37 far 0 100 0 - 5.2-7.8 HG2 LYS 66 - H LEU 64 far 0 34 0 - 5.6-6.0 HD3 LYS 40 - H GLU 37 far 0 100 0 - 5.7-7.7 HG3 LYS 66 - H LEU 64 far 0 32 0 - 6.3-6.9 HG LEU 38 - H GLU 37 far 0 99 0 - 6.9-7.2 HG3 LYS 39 - H GLU 37 far 0 81 0 - 7.5-8.2 HG3 LYS 33 - H GLU 37 far 0 68 0 - 7.5-8.0 HG LEU 38 - H LEU 64 far 0 41 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 8830 from nnoeabs.peaks (1.18, 7.74, 120.70 ppm; 4.52 A): 1 out of 4 assignments used, quality = 1.00: QG2 THR 34 + H GLU 37 OK 100 100 100 100 4.1-4.4 8766=78, 2.1/8822=73...(13) HG2 LYS 40 - H GLU 37 far 0 91 0 - 7.3-7.7 HB2 LEU 57 - H LEU 64 far 0 37 0 - 9.6-9.7 QG2 THR 31 - H GLU 37 far 0 61 0 - 9.9-10.0 Violated in 0 structures by 0.00 A. Peak 8831 from nnoeabs.peaks (0.91, 7.74, 120.70 ppm; 4.29 A): 1 out of 5 assignments used, quality = 1.00: QG1 VAL 32 + H GLU 37 OK 100 100 100 100 3.5-3.8 8932/6576=76, 8936=67...(14) HG13 ILE 8 - H GLU 37 far 0 91 0 - 7.5-8.0 HG13 ILE 8 - H LEU 64 far 0 34 0 - 8.8-9.0 QG1 VAL 32 - H LEU 64 far 0 43 0 - 8.9-9.6 HB2 ARG 81 - H LEU 64 far 0 31 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 8832 from nnoeabs.peaks (0.85, 7.74, 120.70 ppm; 4.72 A): 1 out of 10 assignments used, quality = 0.38: QD2 LEU 64 + H LEU 64 OK 38 38 100 100 4.1-4.2 4.5=100 QG2 VAL 32 - H GLU 37 far 0 96 0 - 5.0-5.3 QD2 LEU 38 - H GLU 37 far 0 85 0 - 5.6-5.8 QD1 LEU 70 - H GLU 37 far 0 73 0 - 5.7-6.5 QD1 LEU 38 - H GLU 37 far 0 98 0 - 6.3-6.5 QD2 LEU 70 - H GLU 37 far 0 57 0 - 6.5-7.7 QD1 LEU 70 - H LEU 64 far 0 25 0 - 7.6-8.0 QD2 LEU 38 - H LEU 64 far 0 31 0 - 7.9-8.4 QD1 LEU 57 - H LEU 64 far 0 35 0 - 8.5-8.7 QD1 LEU 38 - H LEU 64 far 0 39 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 8851 from nnoeabs.peaks (0.71, 7.53, 119.20 ppm; 5.48 A increased from 4.61 A): 2 out of 8 assignments used, quality = 1.00: QD1 ILE 8 + H LEU 38 OK 99 100 100 100 5.1-5.3 8857/6587=80...(7) QD2 LEU 6 + H LEU 38 OK 47 81 70 83 5.2-5.9 8870/8884=52...(7) QD1 LEU 42 - H LEU 38 far 0 84 0 - 5.6-6.0 QD1 ILE 56 - H LEU 38 far 0 100 0 - 6.7-7.3 QG1 VAL 58 - H LEU 38 far 0 100 0 - 7.9-8.4 HG13 ILE 56 - H LEU 38 far 0 100 0 - 8.1-8.8 QG1 VAL 78 - H LEU 38 far 0 75 0 - 9.3-9.7 QG2 VAL 78 - H LEU 38 far 0 100 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 8852 from nnoeabs.peaks (1.67, 7.53, 119.20 ppm; 5.04 A increased from 4.75 A): 1 out of 6 assignments used, quality = 0.82: HB2 LYS 40 + H LEU 38 OK 82 82 100 99 4.7-5.0 4.1/6592=68...(9) HB3 LYS 40 - H LEU 38 far 0 99 0 - 5.6-6.6 HB3 LEU 6 - H LEU 38 far 0 85 0 - 6.8-7.4 HD2 LYS 39 - H LEU 38 far 0 93 0 - 7.2-7.8 HG LEU 70 - H LEU 38 far 0 85 0 - 7.7-8.5 HD3 LYS 39 - H LEU 38 far 0 73 0 - 8.6-8.7 Violated in 0 structures by 0.00 A. Peak 8853 from nnoeabs.peaks (1.82, 7.53, 119.20 ppm; 5.13 A increased from 4.83 A): 1 out of 2 assignments used, quality = 0.88: HB2 LYS 39 + H LEU 38 OK 88 88 100 100 4.9-5.1 4.0/6591=81, 4.6/6592=63...(11) HB2 LEU 42 - H LEU 38 far 0 97 0 - 6.9-7.3 Violated in 0 structures by 0.00 A. Peak 8854 from nnoeabs.peaks (2.52, 7.53, 119.20 ppm; 5.24 A): 1 out of 2 assignments used, quality = 0.87: HB3 ASP 36 + H LEU 38 OK 87 97 90 100 4.7-6.1 6570/6576=88...(9) HB2 ASP 36 - H LEU 38 far 10 96 10 - 5.2-6.0 Violated in 2 structures by 0.08 A. Peak 8858 from nnoeabs.peaks (7.26, 7.53, 119.20 ppm; 4.60 A): 1 out of 1 assignment used, quality = 0.99: H THR 34 + H LEU 38 OK 99 99 100 100 4.0-4.2 8769=83, 8749/8932=80...(14) Violated in 0 structures by 0.00 A. Peak 8859 from nnoeabs.peaks (6.84, 7.53, 119.20 ppm; 5.56 A): 2 out of 2 assignments used, quality = 1.00: QE TYR 41 + H LEU 38 OK 98 98 100 100 4.4-4.8 8910/6589=88...(16) QD TYR 41 + H LEU 38 OK 97 97 100 100 4.3-4.9 14602/2.9=81...(26) Violated in 0 structures by 0.00 A. Peak 8862 from nnoeabs.peaks (0.83, 7.63, 118.27 ppm; 5.22 A increased from 4.64 A): 2 out of 7 assignments used, quality = 0.77: QD1 LEU 38 + H LYS 40 OK 62 70 100 89 4.7-5.0 4.5/6592=66...(5) QG2 VAL 32 + H LYS 40 OK 41 100 45 91 5.1-5.5 6589/6592=81...(4) QD2 LEU 70 - H LYS 40 far 5 93 5 - 5.3-6.6 QD1 LEU 70 - H LYS 40 far 0 99 0 - 5.4-6.2 QD2 LEU 38 - H LYS 40 far 0 100 0 - 5.6-6.0 QD1 ILE 76 - H LYS 40 far 0 84 0 - 7.3-7.6 QG2 ILE 8 - H LYS 40 far 0 57 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 8863 from nnoeabs.peaks (4.28, 7.63, 118.27 ppm; 4.51 A): 1 out of 1 assignment used, quality = 1.00: HA ASP 36 + H LYS 40 OK 100 100 100 100 4.1-4.5 10540=98, 10537/6620=69...(6) Violated in 0 structures by 0.00 A. Peak 8868 from nnoeabs.peaks (0.87, 7.82, 117.81 ppm; 4.90 A): 1 out of 4 assignments used, quality = 0.97: QD1 LEU 38 + H TYR 41 OK 97 97 100 100 4.4-4.8 8912/6659=69...(12) QG1 VAL 32 - H TYR 41 far 0 71 0 - 5.1-5.5 QG2 ILE 76 - H TYR 41 far 0 99 0 - 8.5-8.9 HG13 ILE 8 - H TYR 41 far 0 98 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 8869 from nnoeabs.peaks (0.79, 7.82, 117.81 ppm; 4.62 A increased from 4.35 A): 1 out of 10 assignments used, quality = 0.95: QD1 LEU 6 + H TYR 41 OK 95 95 100 100 4.4-4.6 2.1/8870=68...(9) QD2 LEU 38 - H TYR 41 far 0 68 0 - 5.0-5.4 QD2 LEU 42 - H TYR 41 far 0 91 0 - 5.6-5.9 QG1 VAL 54 - H TYR 41 far 0 84 0 - 6.6-7.1 QD1 LEU 70 - H TYR 41 far 0 81 0 - 6.7-7.4 QD1 ILE 76 - H TYR 41 far 0 98 0 - 7.0-7.2 QD2 LEU 70 - H TYR 41 far 0 92 0 - 7.0-8.3 QG2 ILE 52 - H TYR 41 far 0 99 0 - 9.6-10.5 QG2 ILE 8 - H TYR 41 far 0 100 0 - 9.7-10.0 QG2 ILE 7 - H TYR 41 far 0 99 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 8870 from nnoeabs.peaks (0.70, 7.82, 117.81 ppm; 4.92 A increased from 4.64 A): 1 out of 7 assignments used, quality = 0.97: QD2 LEU 6 + H TYR 41 OK 97 97 100 100 4.4-4.9 2.1/8869=82...(12) QD1 LEU 42 - H TYR 41 far 10 98 10 - 5.0-5.3 QD1 ILE 56 - H TYR 41 far 0 100 0 - 7.3-7.9 QD1 ILE 8 - H TYR 41 far 0 99 0 - 7.7-8.1 HG13 ILE 56 - H TYR 41 far 0 97 0 - 8.4-9.1 QD1 ILE 52 - H TYR 41 far 0 100 0 - 8.8-9.4 QG2 VAL 78 - H TYR 41 far 0 91 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 8880 from nnoeabs.peaks (2.10, 7.82, 117.81 ppm; 4.80 A): 1 out of 5 assignments used, quality = 0.80: HB3 GLU 37 + H TYR 41 OK 80 91 95 93 4.6-5.0 3.0/6640=74, 4.6/8884=46...(6) HB3 LEU 38 - H TYR 41 far 0 73 0 - 5.9-6.1 HG3 GLU 37 - H TYR 41 far 0 100 0 - 6.8-7.2 HG2 GLU 44 - H TYR 41 far 0 77 0 - 8.0-8.5 HB3 GLU 35 - H TYR 41 far 0 87 0 - 9.9-10.4 Violated in 4 structures by 0.01 A. Peak 8881 from nnoeabs.peaks (1.99, 7.82, 117.81 ppm; 5.57 A increased from 4.69 A): 2 out of 8 assignments used, quality = 0.99: QE MET 74 + H TYR 41 OK 96 96 100 100 5.2-5.6 9587/6659=76...(9) HB2 GLU 37 + H TYR 41 OK 59 99 60 100 5.5-5.8 1.8/8880=95, 3.0/6640=89...(5) HB2 GLU 44 - H TYR 41 far 0 97 0 - 5.8-6.2 HB3 GLU 44 - H TYR 41 far 0 97 0 - 6.2-7.0 HB2 ARG 46 - H TYR 41 far 0 98 0 - 8.7-11.0 HB3 ARG 46 - H TYR 41 far 0 82 0 - 8.8-10.5 HB2 GLU 35 - H TYR 41 far 0 91 0 - 9.5-10.0 HB3 MET 74 - H TYR 41 far 0 87 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 8882 from nnoeabs.peaks (1.89, 7.82, 117.81 ppm; 4.95 A increased from 4.40 A): 1 out of 4 assignments used, quality = 0.99: HG LEU 42 + H TYR 41 OK 99 100 100 100 4.6-4.9 6675/6659=90...(10) HB3 LYS 39 - H TYR 41 far 0 82 0 - 5.2-6.3 HB2 GLU 43 - H TYR 41 far 0 95 0 - 6.7-7.1 HB VAL 54 - H TYR 41 far 0 100 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 8883 from nnoeabs.peaks (1.79, 7.82, 117.81 ppm; 4.79 A): 1 out of 4 assignments used, quality = 0.96: HB2 LEU 42 + H TYR 41 OK 96 97 100 99 4.4-4.7 6673/6659=79...(9) HB2 LYS 39 - H TYR 41 far 0 100 0 - 5.1-5.9 HG2 ARG 46 - H TYR 41 far 0 73 0 - 8.1-11.6 HG3 ARG 46 - H TYR 41 far 0 100 0 - 8.2-11.8 Violated in 0 structures by 0.00 A. Peak 8884 from nnoeabs.peaks (7.53, 7.82, 117.81 ppm; 5.10 A): 1 out of 1 assignment used, quality = 1.00: H LEU 38 + H TYR 41 OK 100 100 100 100 4.8-4.9 6592/6644=80...(13) Violated in 0 structures by 0.00 A. Peak 8912 from nnoeabs.peaks (0.88, 7.96, 115.96 ppm; 4.38 A): 1 out of 4 assignments used, quality = 0.86: QD1 LEU 38 + H LEU 42 OK 86 87 100 99 3.6-4.1 12068/6675=58...(11) QG1 VAL 32 - H LEU 42 far 0 88 0 - 6.3-6.7 QG2 ILE 76 - H LEU 42 far 0 100 0 - 6.3-6.7 HG13 ILE 8 - H LEU 42 far 0 100 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 8913 from nnoeabs.peaks (1.42, 7.96, 115.96 ppm; 5.69 A increased from 4.56 A): 2 out of 4 assignments used, quality = 0.95: HG3 LYS 39 + H LEU 42 OK 89 90 100 100 4.9-5.5 3.9/6663=85...(6) HB2 LEU 38 + H LEU 42 OK 52 65 80 99 5.5-5.9 3.1/8912=89, 3.0/6662=45...(9) QB ALA 71 - H LEU 42 far 0 99 0 - 6.2-7.2 HG13 ILE 76 - H LEU 42 far 0 95 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 8914 from nnoeabs.peaks (1.69, 7.96, 115.96 ppm; 4.62 A): 0 out of 7 assignments used, quality = 0.00: HB3 LYS 40 - H LEU 42 far 0 99 0 - 5.6-6.0 HB3 LEU 70 - H LEU 42 far 0 87 0 - 6.4-7.3 HD2 LYS 39 - H LEU 42 far 0 63 0 - 7.0-7.5 HG LEU 70 - H LEU 42 far 0 100 0 - 9.0-9.9 HD2 LYS 47 - H LEU 42 far 0 99 0 - 9.6-11.8 HD2 LYS 73 - H LEU 42 far 0 87 0 - 9.7-14.5 HD3 LYS 47 - H LEU 42 far 0 99 0 - 10.0-11.1 Violated in 20 structures by 0.66 A. Peak 8929 from nnoeabs.peaks (6.69, 7.96, 115.96 ppm; 5.73 A): 1 out of 1 assignment used, quality = 0.75: QD PHE 45 + H LEU 42 OK 75 75 100 100 4.0-4.4 8928/3.0=92...(13) Violated in 0 structures by 0.00 A. Peak 8932 from nnoeabs.peaks (0.90, 7.53, 119.20 ppm; 3.30 A): 1 out of 2 assignments used, quality = 1.00: QG1 VAL 32 + H LEU 38 OK 100 100 100 100 2.1-2.3 8937=77, 8934/2.9=50...(21) HG13 ILE 8 - H LEU 38 far 0 96 0 - 5.8-6.3 Violated in 0 structures by 0.00 A. Peak 8940 from nnoeabs.peaks (4.29, 7.53, 119.20 ppm; 5.03 A): 1 out of 1 assignment used, quality = 1.00: HA ASP 36 + H LEU 38 OK 100 100 100 100 4.4-4.7 10541=100, 3.6/6576=87...(9) Violated in 0 structures by 0.00 A. Peak 8941 from nnoeabs.peaks (8.20, 7.53, 119.20 ppm; 4.64 A): 1 out of 2 assignments used, quality = 0.97: H ASP 36 + H LEU 38 OK 97 97 100 100 4.0-4.4 8772=82, 6565/6576=82...(13) H GLU 43 - H LEU 38 far 0 100 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 8947 from nnoeabs.peaks (0.70, 8.08, 116.94 ppm; 4.92 A): 1 out of 7 assignments used, quality = 0.99: QD1 LEU 42 + H LYS 39 OK 99 99 100 100 3.8-4.3 8953/3.0=85, 625=85...(15) QD2 LEU 6 - H LYS 39 far 0 98 0 - 6.1-6.9 QD1 ILE 8 - H LYS 39 far 0 99 0 - 6.3-6.7 QD1 ILE 56 - H LYS 39 far 0 99 0 - 6.5-7.0 HG13 ILE 56 - H LYS 39 far 0 96 0 - 8.3-8.9 QG1 VAL 58 - H LYS 39 far 0 91 0 - 8.8-9.3 QG2 VAL 78 - H LYS 39 far 0 90 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 8949 from nnoeabs.peaks (4.29, 8.08, 116.94 ppm; 4.14 A): 1 out of 1 assignment used, quality = 0.99: HA ASP 36 + H LYS 39 OK 99 100 100 99 3.6-3.9 10537/6604=64...(12) Violated in 0 structures by 0.00 A. Peak 8954 from nnoeabs.peaks (2.21, 8.08, 116.94 ppm; 4.85 A): 1 out of 3 assignments used, quality = 0.94: HG2 GLU 35 + H LYS 39 OK 94 99 100 95 3.9-4.5 10576/6604=61...(8) HG3 GLU 35 - H LYS 39 far 15 99 15 - 4.3-5.7 HG2 GLU 43 - H LYS 39 far 0 93 0 - 6.1-7.0 Violated in 0 structures by 0.00 A. Peak 8955 from nnoeabs.peaks (2.52, 8.08, 116.94 ppm; 6.02 A increased from 5.67 A): 2 out of 3 assignments used, quality = 0.99: HB3 ASP 36 + H LYS 39 OK 96 96 100 100 5.5-5.9 3.0/8949=96, 4.0/6577=81...(7) HB2 ASP 36 + H LYS 39 OK 85 95 90 100 5.9-6.2 3.0/8949=96, 4.0/6577=81 HG2 MET 74 - H LYS 39 far 0 100 0 - 7.4-8.6 Violated in 0 structures by 0.00 A. Peak 8961 from nnoeabs.peaks (6.85, 7.63, 118.27 ppm; 6.14 A): 2 out of 2 assignments used, quality = 1.00: QE TYR 41 + H LYS 40 OK 99 100 100 100 5.6-5.8 2.2/14600=71...(13) QD TYR 41 + H LYS 40 OK 92 92 100 100 4.7-5.0 4.6/6644=91, 4.6/6638=78...(16) Violated in 0 structures by 0.00 A. Peak 8972 from nnoeabs.peaks (1.67, 7.60, 120.47 ppm; 6.50 A increased from 5.50 A): 2 out of 8 assignments used, quality = 0.96: HD3 LYS 47 + H GLU 44 OK 93 98 95 100 5.8-6.8 ~12088=72, ~12089=70...(15) HD2 LYS 47 + H GLU 44 OK 44 98 45 100 5.3-7.6 ~12088=72, ~12089=70...(14) HB2 LYS 40 - H GLU 44 far 13 90 15 - 6.3-7.0 HB3 LYS 40 - H GLU 44 far 5 96 5 - 6.6-7.1 HD3 LYS 39 - H GLU 44 far 0 82 0 - 8.6-9.8 HD2 LYS 39 - H GLU 44 far 0 97 0 - 8.9-10.3 HB ILE 76 - H GLU 44 far 0 87 0 - 9.1-9.9 HB ILE 52 - H GLU 44 far 0 100 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 8973 from nnoeabs.peaks (1.34, 7.60, 120.47 ppm; 5.66 A): 1 out of 4 assignments used, quality = 0.69: HB3 LEU 42 + H GLU 44 OK 69 70 100 100 5.4-5.7 4.6/6697=82, 3.0/6703=82...(9) HG3 LYS 40 - H GLU 44 far 13 90 15 - 5.7-6.4 HG2 LYS 39 - H GLU 44 far 0 99 0 - 7.1-8.3 HB3 ARG 30 - H GLU 44 far 0 70 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 8974 from nnoeabs.peaks (0.77, 7.60, 120.47 ppm; 6.17 A increased from 5.19 A): 2 out of 8 assignments used, quality = 1.00: QD2 LEU 42 + H GLU 44 OK 100 100 100 100 5.7-6.0 1904/6703=90...(8) QD1 ILE 76 + H GLU 44 OK 78 79 100 99 5.3-6.0 9669/8976=57...(9) QD1 LEU 6 - H GLU 44 far 0 100 0 - 6.5-6.8 QG1 VAL 54 - H GLU 44 far 0 99 0 - 7.3-7.8 QG2 ILE 52 - H GLU 44 far 0 100 0 - 7.3-7.8 QG1 VAL 78 - H GLU 44 far 0 84 0 - 7.9-8.7 QD2 LEU 2 - H GLU 44 far 0 63 0 - 9.0-11.0 QD2 LEU 70 - H GLU 44 far 0 65 0 - 9.2-10.3 Violated in 0 structures by 0.00 A. Peak 8975 from nnoeabs.peaks (0.71, 7.60, 120.47 ppm; 6.50 A increased from 5.69 A): 2 out of 6 assignments used, quality = 0.93: QD1 ILE 52 + H GLU 44 OK 87 93 95 99 6.1-6.6 9152/6722=74...(5) QD1 LEU 42 + H GLU 44 OK 47 85 55 100 6.5-6.7 3.1/8973=85, 4.0/6703=85...(8) QD2 LEU 6 - H GLU 44 far 0 82 0 - 7.1-7.4 QG1 VAL 78 - H GLU 44 far 0 73 0 - 7.9-8.7 QD1 ILE 56 - H GLU 44 far 0 100 0 - 9.0-9.9 QG2 VAL 78 - H GLU 44 far 0 99 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 8976 from nnoeabs.peaks (2.98, 7.60, 120.47 ppm; 5.03 A): 1 out of 4 assignments used, quality = 1.00: HB2 PHE 45 + H GLU 44 OK 100 100 100 100 4.8-5.0 6729/6722=91...(9) HE2 LYS 47 - H GLU 44 far 5 99 5 - 4.9-8.5 HE3 LYS 47 - H GLU 44 far 0 99 0 - 5.2-8.2 HB3 PHE 45 - H GLU 44 far 0 95 0 - 6.1-6.2 Violated in 0 structures by 0.00 A. Peak 8984 from nnoeabs.peaks (6.83, 7.60, 120.47 ppm; 5.82 A increased from 5.48 A): 1 out of 2 assignments used, quality = 1.00: QD TYR 41 + H GLU 44 OK 100 100 100 100 5.3-5.7 1876/1879=91...(8) QE TYR 41 - H GLU 44 far 0 90 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 8985 from nnoeabs.peaks (6.68, 7.60, 120.47 ppm; 5.46 A): 1 out of 1 assignment used, quality = 0.87: QD PHE 45 + H GLU 44 OK 87 87 100 100 4.7-5.0 2.5/8976=83, 4.6/6722=81...(16) Violated in 0 structures by 0.00 A. Peak 9028 from nnoeabs.peaks (0.79, 8.02, 118.14 ppm; 3.83 A): 2 out of 12 assignments used, quality = 0.97: QD1 ILE 76 + H ARG 46 OK 94 99 95 100 3.0-4.1 9630=67, 9639/3.0=56...(21) QG2 ILE 15 + H GLU 16 OK 57 57 100 100 2.9-3.6 660=89, 2.1/652=73...(15) QD1 ILE 15 - H GLU 16 far 0 41 0 - 4.0-4.4 HG13 ILE 15 - H GLU 16 far 0 34 0 - 4.2-4.4 QG2 ILE 52 - H ARG 46 far 0 98 0 - 4.4-5.1 QD2 LEU 42 - H ARG 46 far 0 85 0 - 4.6-5.2 QG2 ILE 7 - H GLU 16 far 0 64 0 - 5.5-5.9 QG1 VAL 54 - H ARG 46 far 0 77 0 - 7.0-7.7 QD1 LEU 6 - H ARG 46 far 0 91 0 - 7.1-7.8 QD1 ILE 93 - H GLU 16 far 0 53 0 - 7.4-7.9 QD2 LEU 2 - H ARG 46 far 0 95 0 - 7.5-9.5 QD2 LEU 38 - H ARG 46 far 0 75 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 9029 from nnoeabs.peaks (2.35, 7.47, 116.94 ppm; 5.28 A increased from 4.70 A): 2 out of 4 assignments used, quality = 0.94: HG3 GLU 44 + H LYS 47 OK 83 100 85 98 4.7-5.5 1996/6758=76...(7) HG2 GLU 48 + H LYS 47 OK 62 98 65 97 4.3-6.6 2244/6780=82...(6) HG3 GLU 43 - H LYS 47 far 0 87 0 - 6.6-8.6 HB2 TYR 41 - H LYS 47 far 0 73 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 9034 from nnoeabs.peaks (0.88, 7.62, 118.85 ppm; 5.32 A): 1 out of 2 assignments used, quality = 1.00: QD1 LEU 2 + H GLU 48 OK 100 100 100 100 4.3-5.0 8053/4.0=77...(11) QG2 ILE 76 - H GLU 48 far 0 100 0 - 5.4-6.3 Violated in 0 structures by 0.00 A. Peak 9035 from nnoeabs.peaks (0.80, 7.62, 118.85 ppm; 5.22 A): 2 out of 6 assignments used, quality = 0.98: QG2 ILE 52 + H GLU 48 OK 95 95 100 100 3.2-4.5 2.1/6786=82, 3.1/9036=78...(17) QD2 LEU 2 + H GLU 48 OK 58 98 60 99 4.5-7.0 2.1/9034=76, 8057/4.0=71...(7) QD1 ILE 76 - H GLU 48 far 0 100 0 - 6.0-6.8 QD2 LEU 42 - H GLU 48 far 0 79 0 - 7.3-7.9 QG1 VAL 54 - H GLU 48 far 0 70 0 - 8.6-9.7 QD1 LEU 6 - H GLU 48 far 0 85 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 9036 from nnoeabs.peaks (0.70, 7.62, 118.85 ppm; 4.60 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 52 + H GLU 48 OK 100 100 100 100 2.8-3.4 9177/6792=71, 9149=65...(21) QD1 LEU 42 - H GLU 48 far 0 98 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 9046 from nnoeabs.peaks (0.89, 7.72, 114.22 ppm; 5.68 A): 2 out of 2 assignments used, quality = 1.00: QD1 LEU 2 + H SER 49 OK 100 100 100 100 4.1-5.3 8053/4.6=76...(11) QG2 ILE 76 + H SER 49 OK 98 100 100 99 4.8-5.6 9065/3.9=76...(7) Violated in 0 structures by 0.00 A. Peak 9047 from nnoeabs.peaks (0.79, 7.72, 114.22 ppm; 4.99 A): 1 out of 5 assignments used, quality = 0.99: QG2 ILE 52 + H SER 49 OK 99 99 100 100 2.4-4.0 9072/6805=66...(20) QD2 LEU 2 - H SER 49 far 0 91 0 - 5.6-7.0 QD1 ILE 76 - H SER 49 far 0 98 0 - 5.8-6.7 QD2 LEU 42 - H SER 49 far 0 91 0 - 7.4-8.2 QG1 VAL 54 - H SER 49 far 0 84 0 - 9.2-10.1 Violated in 0 structures by 0.00 A. Peak 9048 from nnoeabs.peaks (0.70, 7.72, 114.22 ppm; 5.29 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 52 + H SER 49 OK 100 100 100 100 3.3-4.5 9150=86, 9036/6795=75...(20) QD1 LEU 42 - H SER 49 far 0 98 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 9076 from nnoeabs.peaks (7.48, 7.72, 114.22 ppm; 5.01 A): 1 out of 3 assignments used, quality = 0.93: H LYS 47 + H SER 49 OK 93 99 95 99 3.9-5.1 6778/6795=88...(7) H ILE 52 - H SER 49 far 10 98 10 - 3.7-5.6 HE ARG 46 - H SER 49 far 0 98 0 - 5.3-8.7 Violated in 1 structures by 0.01 A. Peak 9082 from nnoeabs.peaks (7.62, 6.92, 112.80 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HE22 GLN 50 + HE21 GLN 50 OK 100 100 100 100 1.7-1.7 1.7=100 H GLU 48 - HE21 GLN 50 far 0 99 0 - 5.7-9.9 Violated in 0 structures by 0.00 A. Peak 9083 from nnoeabs.peaks (6.92, 7.62, 112.80 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 50 + HE22 GLN 50 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 9084 from nnoeabs.peaks (7.62, 7.62, 112.80 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 50 + HE22 GLN 50 OK 100 100 - 100 Peak 9085 from nnoeabs.peaks (8.55, 7.62, 112.80 ppm; 5.75 A): 2 out of 3 assignments used, quality = 1.00: * H GLN 50 + HE22 GLN 50 OK 100 100 100 100 2.4-5.3 3.0/9096=94, 2305/3.5=88...(8) H ASN 51 + HE22 GLN 50 OK 24 98 25 100 4.3-7.0 3.6/9096=88, 6830/4.5=74...(8) H LEU 2 - HE22 GLN 50 far 0 63 0 - 8.3-11.7 Violated in 0 structures by 0.00 A. Peak 9086 from nnoeabs.peaks (4.42, 7.62, 112.80 ppm; 5.83 A): 1 out of 3 assignments used, quality = 0.94: HA GLN 50 + HE22 GLN 50 OK 94 94 100 100 2.9-4.4 5.7=100 HA GLU 48 - HE22 GLN 50 poor 14 98 25 57 2.6-7.5 12314/6.6=36...(4) HA ILE 76 - HE22 GLN 50 far 0 98 0 - 8.0-12.9 Violated in 0 structures by 0.00 A. Peak 9087 from nnoeabs.peaks (2.43, 7.62, 112.80 ppm; 3.56 A): 2 out of 3 assignments used, quality = 0.98: * HG3 GLN 50 + HE22 GLN 50 OK 95 100 95 100 2.1-4.0 3.5=100 HG2 GLN 50 + HE22 GLN 50 OK 60 75 80 100 2.6-4.1 3.5=100 HG3 GLU 48 - HE22 GLN 50 far 0 100 0 - 6.2-11.0 Violated in 0 structures by 0.00 A. Peak 9088 from nnoeabs.peaks (2.40, 7.62, 112.80 ppm; 3.63 A): 2 out of 3 assignments used, quality = 0.94: * HG2 GLN 50 + HE22 GLN 50 OK 80 100 80 100 2.6-4.1 3.5=100 HG3 GLN 50 + HE22 GLN 50 OK 72 75 95 100 2.1-4.0 3.5=100 HG3 GLU 48 - HE22 GLN 50 far 0 79 0 - 6.2-11.0 Violated in 0 structures by 0.00 A. Peak 9089 from nnoeabs.peaks (2.17, 7.62, 112.80 ppm; 5.36 A): 1 out of 4 assignments used, quality = 1.00: * HB3 GLN 50 + HE22 GLN 50 OK 100 100 100 100 2.0-5.2 4.5=100 HB3 GLU 75 - HE22 GLN 50 far 0 96 0 - 7.7-14.8 HB2 GLU 75 - HE22 GLN 50 far 0 59 0 - 8.0-14.5 HG3 GLU 75 - HE22 GLN 50 far 0 100 0 - 10.0-17.3 Violated in 0 structures by 0.00 A. Peak 9090 from nnoeabs.peaks (2.02, 7.62, 112.80 ppm; 5.57 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLN 50 + HE22 GLN 50 OK 100 100 100 100 2.1-4.8 4.5=100 HB3 GLU 48 - HE22 GLN 50 far 4 87 5 - 5.5-10.2 Violated in 0 structures by 0.00 A. Peak 9091 from nnoeabs.peaks (0.89, 7.62, 112.80 ppm; 4.99 A): 0 out of 2 assignments used, quality = 0.00: QD1 LEU 2 - HE22 GLN 50 far 10 100 10 - 4.6-8.0 QG2 ILE 76 - HE22 GLN 50 far 0 100 0 - 7.8-10.8 Violated in 19 structures by 1.84 A. Peak 9092 from nnoeabs.peaks (0.81, 7.62, 112.80 ppm; 5.16 A): 0 out of 3 assignments used, quality = 0.00: QG2 ILE 52 - HE22 GLN 50 far 0 81 0 - 5.5-8.4 QD2 LEU 2 - HE22 GLN 50 far 0 100 0 - 6.0-9.8 QD1 ILE 76 - HE22 GLN 50 far 0 100 0 - 8.4-12.6 Violated in 19 structures by 1.94 A. Peak 9093 from nnoeabs.peaks (0.88, 6.92, 112.80 ppm; 5.06 A): 0 out of 2 assignments used, quality = 0.00: QD1 LEU 2 - HE21 GLN 50 far 5 100 5 - 5.0-8.2 QG2 ILE 76 - HE21 GLN 50 far 0 100 0 - 7.4-11.8 Violated in 19 structures by 2.06 A. Peak 9094 from nnoeabs.peaks (0.82, 6.92, 112.80 ppm; 4.75 A): 0 out of 3 assignments used, quality = 0.00: QD2 LEU 2 - HE21 GLN 50 far 0 99 0 - 6.1-9.8 QG2 ILE 52 - HE21 GLN 50 far 0 57 0 - 6.3-9.5 QD1 ILE 76 - HE21 GLN 50 far 0 94 0 - 8.0-13.4 Violated in 20 structures by 2.82 A. Peak 9097 from nnoeabs.peaks (7.62, 8.55, 120.13 ppm; 5.72 A): 2 out of 2 assignments used, quality = 1.00: * HE22 GLN 50 + H GLN 50 OK 100 100 100 100 2.4-5.3 9096/3.0=94, 3.5/2305=87...(9) H GLU 48 + H GLN 50 OK 99 99 100 100 4.6-4.8 6795/6806=90...(10) Violated in 0 structures by 0.00 A. Peak 9104 from nnoeabs.peaks (0.80, 8.55, 120.13 ppm; 5.99 A): 1 out of 5 assignments used, quality = 0.95: QG2 ILE 52 + H GLN 50 OK 95 95 100 100 3.9-4.9 9066/4.3=76...(13) QD2 LEU 2 - H GLN 50 far 15 98 15 - 5.7-6.7 QD1 ILE 76 - H GLN 50 far 0 100 0 - 7.6-8.7 QD2 LEU 42 - H GLN 50 far 0 79 0 - 9.1-10.0 QD2 LEU 103 - H GLN 50 far 0 75 0 - 9.5-18.2 Violated in 0 structures by 0.00 A. Peak 9105 from nnoeabs.peaks (1.68, 8.53, 118.16 ppm; 5.83 A): 2 out of 3 assignments used, quality = 1.00: HB ILE 52 + H ASN 51 OK 99 99 100 100 3.5-3.7 2.1/9107=96...(11) HB2 LEU 2 + H ASN 51 OK 72 88 100 81 4.4-5.2 8046/10200=51, 3.1/76=28...(6) HB3 LYS 53 - H ASN 51 far 0 100 0 - 7.8-8.8 Violated in 0 structures by 0.00 A. Peak 9106 from nnoeabs.peaks (1.47, 8.53, 118.16 ppm; 6.05 A increased from 5.69 A): 1 out of 6 assignments used, quality = 0.98: HG13 ILE 52 + H ASN 51 OK 98 98 100 100 5.2-5.9 3.2/9107=89, 5.1/6853=80...(9) HD2 LYS 53 - H ASN 51 far 0 99 0 - 6.2-9.2 HG3 LYS 53 - H ASN 51 far 0 100 0 - 6.6-9.2 HG2 LYS 53 - H ASN 51 far 0 100 0 - 6.6-8.3 HG13 ILE 76 - H ASN 51 far 0 71 0 - 8.7-10.2 HG2 LYS 47 - H ASN 51 far 0 90 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 9107 from nnoeabs.peaks (0.78, 8.53, 118.16 ppm; 4.72 A): 1 out of 5 assignments used, quality = 1.00: QG2 ILE 52 + H ASN 51 OK 100 100 100 100 3.7-4.4 6861/6853=76, 10202=60...(17) QD2 LEU 2 - H ASN 51 far 4 71 5 - 4.7-5.4 QD1 ILE 76 - H ASN 51 far 0 85 0 - 8.4-9.7 QG1 VAL 78 - H ASN 51 far 0 77 0 - 9.0-9.5 QD2 LEU 42 - H ASN 51 far 0 99 0 - 9.3-10.3 Violated in 0 structures by 0.00 A. Peak 9108 from nnoeabs.peaks (3.86, 8.53, 118.16 ppm; 6.04 A increased from 5.37 A): 1 out of 4 assignments used, quality = 1.00: HB3 SER 49 + H ASN 51 OK 100 100 100 100 5.3-6.1 3.0/9110=89, 1.8/9109=88...(5) HA3 GLY 101 - H ASN 51 far 0 77 0 - 8.7-12.6 HA2 GLY 101 - H ASN 51 far 0 100 0 - 9.3-13.3 HB2 SER 102 - H ASN 51 far 0 75 0 - 9.4-16.7 Violated in 1 structures by 0.00 A. Peak 9109 from nnoeabs.peaks (4.07, 8.53, 118.16 ppm; 5.79 A): 1 out of 2 assignments used, quality = 0.84: HB2 SER 49 + H ASN 51 OK 84 99 85 99 5.4-6.2 3.0/9110=85, 1.8/9108=78...(5) HA ARG 46 - H ASN 51 far 0 99 0 - 7.2-7.7 Violated in 4 structures by 0.04 A. Peak 9110 from nnoeabs.peaks (4.26, 8.53, 118.16 ppm; 4.88 A): 1 out of 1 assignment used, quality = 0.96: HA SER 49 + H ASN 51 OK 96 97 100 99 3.8-4.3 2262/4.6=62...(14) Violated in 0 structures by 0.00 A. Peak 9117 from nnoeabs.peaks (2.41, 6.98, 112.98 ppm; 5.62 A): 2 out of 4 assignments used, quality = 1.00: HG2 GLN 50 + HD21 ASN 51 OK 97 98 100 99 2.7-5.6 2.9/9118=78, 3.7/9129=65...(8) HG3 GLN 50 + HD21 ASN 51 OK 87 93 95 99 2.8-6.0 2.9/9118=78, 3.7/9129=65...(7) HG3 GLU 48 - HD21 ASN 51 far 0 95 0 - 6.1-9.9 HG3 MET 1 - HD21 ASN 51 far 0 100 0 - 8.2-8.9 Violated in 0 structures by 0.00 A. Peak 9118 from nnoeabs.peaks (2.00, 6.98, 112.98 ppm; 5.22 A): 1 out of 3 assignments used, quality = 0.92: HB2 GLN 50 + HD21 ASN 51 OK 92 93 100 99 2.9-3.4 3.0/9129=63, 4.6/6841=53...(9) QE MET 1 - HD21 ASN 51 far 0 81 0 - 5.6-6.5 HB3 MET 1 - HD21 ASN 51 far 0 100 0 - 6.5-7.6 Violated in 0 structures by 0.00 A. Peak 9119 from nnoeabs.peaks (1.50, 6.98, 112.98 ppm; 6.50 A increased from 5.32 A): 1 out of 3 assignments used, quality = 0.98: HG LEU 2 + HD21 ASN 51 OK 98 98 100 100 5.8-6.4 9125/1.7=98, 2.1/9120=97...(10) HG3 LYS 53 - HD21 ASN 51 far 0 68 0 - 9.2-11.7 HG2 LYS 53 - HD21 ASN 51 far 0 57 0 - 9.4-11.2 Violated in 0 structures by 0.00 A. Peak 9120 from nnoeabs.peaks (0.90, 6.98, 112.98 ppm; 5.37 A): 1 out of 3 assignments used, quality = 0.96: QD1 LEU 2 + HD21 ASN 51 OK 96 96 100 100 3.9-5.4 9126/1.7=88, ~9125=60...(14) QD1 LEU 103 - HD21 ASN 51 far 0 70 0 - 8.8-15.8 QG2 ILE 76 - HD21 ASN 51 far 0 96 0 - 9.8-10.8 Violated in 2 structures by 0.00 A. Peak 9121 from nnoeabs.peaks (0.83, 6.98, 112.98 ppm; 6.50 A increased from 6.12 A): 1 out of 3 assignments used, quality = 0.92: QD2 LEU 2 + HD21 ASN 51 OK 92 92 100 100 6.0-6.2 2.1/9120=97, ~9126=85...(13) QD2 LEU 103 - HD21 ASN 51 far 0 100 0 - 8.1-15.3 QD1 LEU 103 - HD21 ASN 51 far 0 65 0 - 8.8-15.8 Violated in 0 structures by 0.00 A. Peak 9122 from nnoeabs.peaks (2.40, 7.68, 112.98 ppm; 6.34 A): 3 out of 4 assignments used, quality = 1.00: HG2 GLN 50 + HD22 ASN 51 OK 100 100 100 100 2.3-5.4 ~9118=73, 2.9/9124=54...(10) HG3 GLN 50 + HD22 ASN 51 OK 74 75 100 99 2.3-6.3 ~9118=73, 2.9/9124=54...(8) HG3 GLU 48 + HD22 ASN 51 OK 39 79 50 100 4.7-8.4 3.0/9123=83...(9) HG3 MET 1 - HD22 ASN 51 far 0 94 0 - 7.0-8.1 Violated in 0 structures by 0.00 A. Peak 9123 from nnoeabs.peaks (2.32, 7.68, 112.98 ppm; 5.70 A): 1 out of 2 assignments used, quality = 0.89: HB2 GLU 48 + HD22 ASN 51 OK 89 91 100 98 4.2-5.6 9114/3.5=69...(11) HG2 GLU 48 - HD22 ASN 51 poor 19 97 20 - 5.5-8.3 Violated in 0 structures by 0.00 A. Peak 9124 from nnoeabs.peaks (1.99, 7.68, 112.98 ppm; 5.42 A): 2 out of 4 assignments used, quality = 0.88: HB2 GLN 50 + HD22 ASN 51 OK 77 77 100 100 3.8-4.1 9118/1.7=83, 4.6/6838=56...(10) QE MET 1 + HD22 ASN 51 OK 47 95 50 100 5.1-5.9 8030/3.5=76, 8036=70...(8) HB3 MET 1 - HD22 ASN 51 far 0 99 0 - 5.8-6.8 HB2 LYS 47 - HD22 ASN 51 far 0 85 0 - 9.6-10.8 Violated in 0 structures by 0.00 A. Peak 9125 from nnoeabs.peaks (1.51, 7.68, 112.98 ppm; 5.40 A): 1 out of 1 assignment used, quality = 1.00: HG LEU 2 + HD22 ASN 51 OK 100 100 100 100 4.2-4.7 2.1/9126=84, 2.1/9127=72...(15) Violated in 0 structures by 0.00 A. Peak 9126 from nnoeabs.peaks (0.90, 7.68, 112.98 ppm; 5.08 A): 1 out of 3 assignments used, quality = 0.96: QD1 LEU 2 + HD22 ASN 51 OK 96 96 100 100 2.4-4.0 9120/1.7=74, 2.1/9125=70...(19) QG2 ILE 76 - HD22 ASN 51 far 0 96 0 - 9.1-10.1 QD1 LEU 103 - HD22 ASN 51 far 0 70 0 - 9.3-15.3 Violated in 0 structures by 0.00 A. Peak 9127 from nnoeabs.peaks (0.81, 7.68, 112.98 ppm; 5.69 A): 1 out of 3 assignments used, quality = 1.00: QD2 LEU 2 + HD22 ASN 51 OK 100 100 100 100 4.6-4.8 2.1/9126=90, 2.1/9125=84...(16) QG2 ILE 52 - HD22 ASN 51 far 0 73 0 - 6.2-7.4 QD2 LEU 103 - HD22 ASN 51 far 0 96 0 - 7.9-15.2 Violated in 0 structures by 0.00 A. Peak 9128 from nnoeabs.peaks (4.41, 7.68, 112.98 ppm; 6.12 A): 2 out of 3 assignments used, quality = 1.00: HA GLN 50 + HD22 ASN 51 OK 98 98 100 100 5.1-5.7 9129/1.7=93, 3.6/6838=80...(8) HA GLU 48 + HD22 ASN 51 OK 87 94 95 97 5.0-6.6 3.0/9123=79, ~9114=50...(9) HA SER 102 - HD22 ASN 51 far 0 77 0 - 9.6-16.1 Violated in 0 structures by 0.00 A. Peak 9129 from nnoeabs.peaks (4.42, 6.98, 112.98 ppm; 5.55 A): 1 out of 3 assignments used, quality = 0.93: HA GLN 50 + HD21 ASN 51 OK 93 94 100 99 4.8-5.3 3.0/9118=75, 3.6/6841=70...(8) HA GLU 48 - HD21 ASN 51 far 0 98 0 - 5.8-7.5 HA SER 102 - HD21 ASN 51 far 0 65 0 - 9.6-16.5 Violated in 0 structures by 0.00 A. Peak 9130 from nnoeabs.peaks (4.15, 6.98, 112.98 ppm; 6.19 A increased from 5.83 A): 1 out of 1 assignment used, quality = 0.99: HA MET 1 + HD21 ASN 51 OK 99 99 100 100 5.1-5.9 8001/1.7=94, 8005/3.5=92...(9) Violated in 0 structures by 0.00 A. Peak 9137 from nnoeabs.peaks (6.45, 7.49, 117.93 ppm; 6.50 A increased from 5.62 A): 1 out of 2 assignments used, quality = 0.44: QD TYR 4 + H ILE 52 OK 44 98 45 99 6.4-6.8 14698/5.1=63...(10) QE TYR 4 - H ILE 52 far 15 100 15 - 6.4-7.6 Violated in 16 structures by 0.13 A. Peak 9139 from nnoeabs.peaks (4.42, 7.49, 117.93 ppm; 5.33 A increased from 5.02 A): 1 out of 3 assignments used, quality = 0.84: HA GLN 50 + H ILE 52 OK 84 90 100 94 4.7-5.1 3.6/6853=87...(3) HA GLU 48 - H ILE 52 far 0 99 0 - 5.7-6.3 HA ILE 76 - H ILE 52 far 0 99 0 - 6.6-7.7 Violated in 0 structures by 0.00 A. Peak 9153 from nnoeabs.peaks (0.90, 7.49, 117.93 ppm; 5.12 A): 1 out of 3 assignments used, quality = 0.96: QD1 LEU 2 + H ILE 52 OK 96 96 100 100 3.3-3.9 12272/3.0=68...(16) QG2 ILE 76 - H ILE 52 poor 13 96 35 38 4.9-5.9 9056/9078=21, 302/6861=20 QD1 LEU 103 - H ILE 52 far 0 70 0 - 7.6-14.5 Violated in 0 structures by 0.00 A. Peak 9154 from nnoeabs.peaks (1.99, 7.49, 117.93 ppm; 4.71 A): 1 out of 6 assignments used, quality = 0.98: QE MET 1 + H ILE 52 OK 98 99 100 100 3.6-4.7 8037=94, 8032/6854=74...(12) HB2 GLN 50 - H ILE 52 far 0 65 0 - 5.7-6.2 HB3 MET 1 - H ILE 52 far 0 96 0 - 6.9-8.3 HB2 ARG 46 - H ILE 52 far 0 98 0 - 9.1-9.7 HB3 ARG 46 - H ILE 52 far 0 81 0 - 9.3-10.1 HB2 LYS 47 - H ILE 52 far 0 93 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 9178 from nnoeabs.peaks (5.13, 8.47, 123.25 ppm; 3.86 A): 1 out of 4 assignments used, quality = 1.00: HA LEU 3 + H LYS 53 OK 100 100 100 100 2.2-2.8 8064=88, 6033/8122=51...(16) HA VAL 54 - H LYS 53 far 0 79 0 - 4.5-4.9 HA TYR 4 - H LYS 53 far 0 98 0 - 5.7-6.0 HA VAL 5 - H LYS 53 far 0 87 0 - 7.4-8.0 Violated in 0 structures by 0.00 A. Peak 9179 from nnoeabs.peaks (2.44, 8.47, 123.25 ppm; 6.35 A increased from 5.98 A): 2 out of 6 assignments used, quality = 0.97: HB3 TYR 4 + H LYS 53 OK 87 88 100 98 5.7-6.2 3.8/11098=90...(6) HG3 MET 1 + H LYS 53 OK 76 95 80 100 5.5-6.8 1.8/9180=94...(9) HG3 GLU 48 - H LYS 53 far 0 100 0 - 7.4-8.6 HG3 GLN 50 - H LYS 53 far 0 100 0 - 8.2-11.5 HG2 GLN 50 - H LYS 53 far 0 68 0 - 8.4-10.8 HG3 GLU 99 - H LYS 53 far 0 100 0 - 8.5-13.6 Violated in 0 structures by 0.00 A. Peak 9180 from nnoeabs.peaks (2.21, 8.47, 123.25 ppm; 5.76 A): 1 out of 2 assignments used, quality = 0.96: HG2 MET 1 + H LYS 53 OK 96 96 100 100 5.0-5.7 8100/9182=77...(8) HG2 GLU 99 - H LYS 53 far 0 100 0 - 9.6-14.2 Violated in 0 structures by 0.00 A. Peak 9181 from nnoeabs.peaks (0.47, 8.47, 123.25 ppm; 5.78 A increased from 5.44 A): 1 out of 3 assignments used, quality = 0.99: QD1 LEU 3 + H LYS 53 OK 99 99 100 100 5.3-5.8 2.1/9182=100...(18) QD1 LEU 55 - H LYS 53 far 0 63 0 - 8.2-8.9 QD2 LEU 55 - H LYS 53 far 0 68 0 - 8.3-9.1 Violated in 1 structures by 0.00 A. Peak 9182 from nnoeabs.peaks (0.27, 8.47, 123.25 ppm; 4.06 A): 1 out of 1 assignment used, quality = 0.94: QD2 LEU 3 + H LYS 53 OK 94 99 95 100 3.2-4.2 8078=93, 8114/6876=63...(19) Violated in 1 structures by 0.01 A. Peak 9183 from nnoeabs.peaks (1.17, 8.47, 123.25 ppm; 5.66 A): 1 out of 2 assignments used, quality = 0.90: HB3 LEU 3 + H LYS 53 OK 90 90 100 100 4.6-5.3 3.0/9178=95, 3.1/9182=92...(7) HB2 LEU 6 - H LYS 53 far 0 99 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 9184 from nnoeabs.peaks (1.32, 8.47, 123.25 ppm; 5.04 A): 2 out of 6 assignments used, quality = 0.98: HG LEU 3 + H LYS 53 OK 93 93 100 100 4.0-4.6 2.1/9182=93, 3.7/9178=77...(14) HB3 LEU 2 + H LYS 53 OK 70 96 85 85 4.6-5.4 8047/6868=64...(4) HB3 LEU 27 - H LYS 53 far 0 84 0 - 7.5-8.2 HB3 LEU 42 - H LYS 53 far 0 96 0 - 9.8-11.1 HG2 ARG 30 - H LYS 53 far 0 87 0 - 10.0-11.3 QB ALA 25 - H LYS 53 far 0 91 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 9185 from nnoeabs.peaks (2.00, 8.47, 123.25 ppm; 5.71 A): 1 out of 5 assignments used, quality = 0.81: QE MET 1 + H LYS 53 OK 81 81 100 100 4.2-5.4 8101/9182=79...(14) HB3 MET 1 - H LYS 53 far 0 100 0 - 7.5-8.6 HB3 GLU 99 - H LYS 53 far 0 71 0 - 8.7-13.2 HB2 GLU 99 - H LYS 53 far 0 59 0 - 8.7-12.8 HB2 GLU 44 - H LYS 53 far 0 100 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 9208 from nnoeabs.peaks (6.46, 8.47, 123.25 ppm; 5.23 A): 2 out of 2 assignments used, quality = 0.90: QD TYR 4 + H LYS 53 OK 78 79 100 99 2.6-3.9 4.5/8122=62, 9137/4.4=36...(17) QE TYR 4 + H LYS 53 OK 55 95 60 97 3.8-5.8 8126/8122=44...(10) Violated in 0 structures by 0.00 A. Peak 9218 from nnoeabs.peaks (6.97, 8.49, 120.76 ppm; 5.30 A): 1 out of 1 assignment used, quality = 0.95: QE PHE 96 + H VAL 54 OK 95 95 100 100 4.1-5.1 2.2/9219=83, 9220/3.0=79...(14) Violated in 0 structures by 0.00 A. Peak 9219 from nnoeabs.peaks (7.07, 8.49, 120.76 ppm; 4.97 A): 1 out of 1 assignment used, quality = 0.99: HZ PHE 96 + H VAL 54 OK 99 99 100 100 3.1-4.2 9221/3.0=73, 2.2/9218=69...(13) Violated in 0 structures by 0.00 A. Peak 9241 from nnoeabs.peaks (2.63, 8.49, 120.76 ppm; 6.28 A increased from 5.91 A): 1 out of 2 assignments used, quality = 1.00: HB3 ASP 77 + H VAL 54 OK 100 100 100 100 5.2-6.3 1.8/9242=99...(8) HB3 TYR 41 - H VAL 54 far 0 100 0 - 9.5-10.1 Violated in 1 structures by 0.00 A. Peak 9242 from nnoeabs.peaks (3.22, 8.49, 120.76 ppm; 5.12 A increased from 4.82 A): 1 out of 1 assignment used, quality = 0.98: HB2 ASP 77 + H VAL 54 OK 98 98 100 100 4.5-5.1 9673/6886=72...(11) Violated in 2 structures by 0.00 A. Peak 9291 from nnoeabs.peaks (6.98, 8.64, 131.90 ppm; 4.30 A): 1 out of 1 assignment used, quality = 0.84: QE PHE 96 + H LEU 55 OK 84 84 100 100 3.1-4.1 2.2/9292=75...(15) Violated in 0 structures by 0.00 A. Peak 9292 from nnoeabs.peaks (7.07, 8.64, 131.90 ppm; 4.13 A): 1 out of 2 assignments used, quality = 0.97: HZ PHE 96 + H LEU 55 OK 97 100 100 97 3.5-4.1 2.2/9291=67...(8) QD PHE 96 - H LEU 55 far 0 63 0 - 4.5-5.1 Violated in 1 structures by 0.00 A. Peak 9293 from nnoeabs.peaks (8.36, 8.64, 131.90 ppm; 4.45 A): 1 out of 2 assignments used, quality = 1.00: H TYR 4 + H LEU 55 OK 100 100 100 100 3.9-4.3 8121=97, 10203/6902=67...(10) H ILE 93 - H LEU 55 far 0 100 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 9294 from nnoeabs.peaks (9.31, 8.64, 131.90 ppm; 4.34 A): 1 out of 1 assignment used, quality = 0.99: H LEU 6 + H LEU 55 OK 99 99 100 100 3.3-3.7 8199=91, 6059/9295=74...(11) Violated in 0 structures by 0.00 A. Peak 9295 from nnoeabs.peaks (5.09, 8.64, 131.90 ppm; 3.32 A): 1 out of 2 assignments used, quality = 0.95: HA VAL 5 + H LEU 55 OK 95 96 100 99 1.9-2.1 8164=55, 3.2/6909=42...(16) HA LEU 3 - H LEU 55 far 0 63 0 - 6.0-6.3 Violated in 0 structures by 0.00 A. Peak 9296 from nnoeabs.peaks (8.93, 8.64, 131.90 ppm; 5.67 A): 1 out of 2 assignments used, quality = 0.97: H VAL 5 + H LEU 55 OK 97 97 100 100 4.1-4.3 3.0/9295=99, 8161=93...(10) H LEU 57 - H LEU 55 far 0 100 0 - 6.4-6.6 Violated in 0 structures by 0.00 A. Peak 9297 from nnoeabs.peaks (8.51, 9.19, 126.37 ppm; 4.50 A): 1 out of 4 assignments used, quality = 0.97: H ARG 79 + H ILE 56 OK 97 97 100 100 3.0-3.6 9697=96, 11117/6915=68...(14) H VAL 54 - H ILE 56 far 0 88 0 - 5.7-6.1 H VAL 58 - H ILE 56 far 0 79 0 - 6.7-6.8 H ALA 67 - H ILE 56 far 0 71 0 - 8.9-9.1 Violated in 0 structures by 0.00 A. Peak 9298 from nnoeabs.peaks (8.75, 9.19, 126.37 ppm; 4.85 A increased from 4.57 A): 1 out of 2 assignments used, quality = 1.00: H ARG 81 + H ILE 56 OK 100 100 100 100 4.4-4.6 9753=99, 7311/9299=86...(10) H LYS 82 - H ILE 56 far 0 71 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 9299 from nnoeabs.peaks (5.33, 9.19, 126.37 ppm; 3.73 A): 1 out of 1 assignment used, quality = 1.00: HA THR 80 + H ILE 56 OK 100 100 100 100 2.9-3.3 9701=85, 10293/3.8=45...(15) Violated in 0 structures by 0.00 A. Peak 9300 from nnoeabs.peaks (5.20, 9.19, 126.37 ppm; 5.11 A): 1 out of 2 assignments used, quality = 0.96: HA VAL 78 + H ILE 56 OK 96 100 100 96 4.8-5.1 7284/9697=79...(7) HA VAL 54 - H ILE 56 far 0 63 0 - 5.3-5.5 Violated in 2 structures by 0.00 A. Peak 9301 from nnoeabs.peaks (5.11, 9.19, 126.37 ppm; 5.45 A increased from 5.13 A): 1 out of 4 assignments used, quality = 1.00: HA VAL 5 + H ILE 56 OK 100 100 100 100 5.0-5.2 6059/11108=80...(11) HA ILE 7 - H ILE 56 far 0 93 0 - 7.0-7.1 HA TYR 4 - H ILE 56 far 0 75 0 - 9.0-9.3 HA LEU 3 - H ILE 56 far 0 96 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 9318 from nnoeabs.peaks (1.34, 9.19, 126.37 ppm; 5.64 A): 1 out of 6 assignments used, quality = 1.00: QB ALA 67 + H ILE 56 OK 100 100 100 100 5.1-5.3 9528/4.0=91...(10) HG12 ILE 8 - H ILE 56 far 0 92 0 - 7.5-7.9 QB ALA 89 - H ILE 56 far 0 100 0 - 8.5-9.1 HB3 ARG 30 - H ILE 56 far 0 81 0 - 9.2-9.6 HB2 LEU 70 - H ILE 56 far 0 84 0 - 9.3-9.9 HG3 LYS 68 - H ILE 56 far 0 100 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 9319 from nnoeabs.peaks (3.67, 9.19, 126.37 ppm; 5.97 A increased from 5.62 A): 1 out of 2 assignments used, quality = 0.99: HB THR 80 + H ILE 56 OK 99 99 100 100 5.7-6.0 2.1/10914=99...(9) HA LEU 42 - H ILE 56 far 0 70 0 - 9.3-10.0 Violated in 2 structures by 0.00 A. Peak 9331 from nnoeabs.peaks (8.78, 8.93, 126.55 ppm; 4.21 A): 1 out of 3 assignments used, quality = 0.98: H ILE 8 + H LEU 57 OK 98 98 100 100 3.7-3.9 8292=94, 6087/9332=71...(13) H ARG 81 - H LEU 57 far 0 84 0 - 4.8-5.0 H SER 59 - H LEU 57 far 0 98 0 - 7.4-7.4 Violated in 0 structures by 0.00 A. Peak 9332 from nnoeabs.peaks (5.13, 8.93, 126.55 ppm; 3.60 A): 1 out of 3 assignments used, quality = 1.00: HA ILE 7 + H LEU 57 OK 100 100 100 100 2.7-2.9 8239=77, 6087/8292=45...(15) HA VAL 5 - H LEU 57 far 0 90 0 - 5.7-6.0 HA VAL 54 - H LEU 57 far 0 75 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 9333 from nnoeabs.peaks (9.33, 8.93, 126.55 ppm; 4.32 A): 1 out of 1 assignment used, quality = 0.98: H LEU 6 + H LEU 57 OK 98 98 100 100 3.8-4.0 8216/6930=70...(13) Violated in 0 structures by 0.00 A. Peak 9348 from nnoeabs.peaks (0.99, 8.93, 126.55 ppm; 4.63 A increased from 4.35 A): 1 out of 5 assignments used, quality = 0.76: HG LEU 55 + H LEU 57 OK 76 82 100 93 4.3-4.4 2.1/9349=59...(8) QG2 THR 80 - H LEU 57 far 0 99 0 - 4.8-5.1 QG2 VAL 83 - H LEU 57 far 0 81 0 - 5.1-5.1 HB3 LEU 55 - H LEU 57 far 0 65 0 - 5.7-6.0 QG1 VAL 83 - H LEU 57 far 0 93 0 - 6.4-6.5 Violated in 0 structures by 0.00 A. Peak 9349 from nnoeabs.peaks (0.44, 8.93, 126.55 ppm; 5.31 A): 1 out of 2 assignments used, quality = 0.99: QD1 LEU 55 + H LEU 57 OK 99 99 100 100 4.7-5.0 9272/6941=90...(12) HG2 ARG 81 - H LEU 57 far 0 96 0 - 7.5-8.2 Violated in 0 structures by 0.00 A. Peak 9366 from nnoeabs.peaks (0.99, 8.54, 114.40 ppm; 3.92 A): 2 out of 5 assignments used, quality = 0.94: QG2 VAL 83 + H VAL 58 OK 89 90 100 100 3.2-3.4 9788=67, 3748/9771=46...(14) QG2 THR 80 + H VAL 58 OK 49 100 50 98 3.9-4.7 10223/6954=61...(11) QG1 VAL 83 - H VAL 58 far 0 85 0 - 4.7-4.9 HG LEU 55 - H VAL 58 far 0 91 0 - 6.9-7.0 QG2 VAL 5 - H VAL 58 far 0 59 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 9371 from nnoeabs.peaks (1.37, 8.54, 114.40 ppm; 5.16 A increased from 4.86 A): 2 out of 5 assignments used, quality = 0.96: HB2 LYS 82 + H VAL 58 OK 87 87 100 100 5.0-5.2 3.0/9372=90, 4.6/9771=65...(8) QB ALA 67 + H VAL 58 OK 72 77 100 94 5.1-5.3 9384/6954=49...(7) HG12 ILE 8 - H VAL 58 far 0 100 0 - 6.0-6.4 QB ALA 89 - H VAL 58 far 0 81 0 - 6.3-7.0 HG LEU 14 - H VAL 58 far 0 95 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 9372 from nnoeabs.peaks (4.70, 8.54, 114.40 ppm; 3.73 A): 1 out of 3 assignments used, quality = 1.00: HA LYS 82 + H VAL 58 OK 100 100 100 100 2.9-3.0 11123=66, 10228/6953=58...(15) HA LEU 55 - H VAL 58 far 0 84 0 - 8.3-8.4 HA ARG 79 - H VAL 58 far 0 96 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 9395 from nnoeabs.peaks (9.11, 8.54, 114.40 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: H VAL 83 + H VAL 58 OK 100 100 100 100 3.5-3.9 9771=100, 7343/9372=64...(12) Violated in 0 structures by 0.00 A. Peak 9396 from nnoeabs.peaks (0.81, 8.80, 115.50 ppm; 4.48 A): 1 out of 8 assignments used, quality = 0.92: QG2 ILE 8 + H SER 59 OK 92 92 100 100 3.4-3.9 2.1/9400=77...(11) QD1 LEU 57 - H SER 59 far 0 91 0 - 6.4-6.5 QD2 LEU 57 - H SER 59 far 0 99 0 - 7.4-7.5 QD2 LEU 38 - H SER 59 far 0 96 0 - 7.7-8.2 QG2 ILE 7 - H SER 59 far 0 99 0 - 7.9-8.0 QG2 VAL 32 - H SER 59 far 0 85 0 - 9.0-9.2 QG2 ILE 15 - H SER 59 far 0 100 0 - 9.6-10.2 QD1 LEU 70 - H SER 59 far 0 99 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 9397 from nnoeabs.peaks (0.97, 8.80, 115.50 ppm; 5.72 A): 1 out of 3 assignments used, quality = 0.99: QG2 VAL 83 + H SER 59 OK 99 99 100 100 4.5-4.8 10728/3.0=95...(8) QG2 THR 80 - H SER 59 far 0 100 0 - 6.7-7.4 QG1 VAL 83 - H SER 59 far 0 63 0 - 6.9-7.0 Violated in 0 structures by 0.00 A. Peak 9398 from nnoeabs.peaks (1.34, 8.80, 115.50 ppm; 6.50 A): 1 out of 5 assignments used, quality = 0.50: QB ALA 67 + H SER 59 OK 50 100 50 100 6.3-6.7 9384/2672=98...(5) HB2 LYS 82 - H SER 59 far 10 100 10 - 6.4-6.8 HG12 ILE 8 - H SER 59 far 0 84 0 - 6.6-6.9 QB ALA 89 - H SER 59 far 0 100 0 - 7.9-8.5 HG LEU 14 - H SER 59 far 0 98 0 - 8.9-9.2 Violated in 17 structures by 0.10 A. Peak 9399 from nnoeabs.peaks (1.78, 8.80, 115.50 ppm; 4.51 A): 1 out of 4 assignments used, quality = 1.00: HB3 GLU 63 + H SER 59 OK 100 100 100 100 3.2-3.5 1.8/9401=79...(10) HB3 LYS 82 - H SER 59 far 0 98 0 - 7.2-7.4 HB ILE 56 - H SER 59 far 0 98 0 - 9.0-9.2 HB2 GLU 88 - H SER 59 far 0 71 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 9400 from nnoeabs.peaks (1.90, 8.80, 115.50 ppm; 4.34 A): 1 out of 3 assignments used, quality = 0.99: HB ILE 8 + H SER 59 OK 99 99 100 100 4.1-4.3 9374/6958=72...(7) HB VAL 32 - H SER 59 far 0 63 0 - 8.7-9.0 HB3 LEU 14 - H SER 59 far 0 100 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 9401 from nnoeabs.peaks (2.19, 8.80, 115.50 ppm; 4.47 A): 1 out of 1 assignment used, quality = 1.00: HB2 GLU 63 + H SER 59 OK 100 100 100 100 3.4-4.1 1.8/9399=77...(9) Violated in 0 structures by 0.00 A. Peak 9402 from nnoeabs.peaks (3.93, 8.80, 115.50 ppm; 6.44 A increased from 5.43 A): 2 out of 3 assignments used, quality = 0.97: HA GLU 63 + H SER 59 OK 96 96 100 100 5.8-6.3 3.0/9401=98, 3.0/9399=97...(7) HB3 SER 9 + H SER 59 OK 28 100 30 95 5.2-7.1 3.0/8347=92, 8344/281=22 HA ALA 89 - H SER 59 far 0 79 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 9403 from nnoeabs.peaks (4.43, 8.80, 115.50 ppm; 5.82 A): 1 out of 2 assignments used, quality = 1.00: HA SER 9 + H SER 59 OK 100 100 100 100 4.6-5.0 8347=99, 3415/9396=83...(6) HB THR 84 - H SER 59 far 0 99 0 - 7.8-8.7 Violated in 0 structures by 0.00 A. Peak 9410 from nnoeabs.peaks (2.59, 7.73, 117.52 ppm; 3.62 A): 1 out of 1 assignment used, quality = 1.00: HB VAL 58 + H ASN 60 OK 100 100 100 100 2.4-2.6 2.1/9420=76...(15) Violated in 0 structures by 0.00 A. Peak 9411 from nnoeabs.peaks (2.53, 7.73, 117.52 ppm; 4.71 A increased from 4.44 A): 1 out of 2 assignments used, quality = 0.98: HG3 GLU 63 + H ASN 60 OK 98 98 100 100 3.3-4.7 1.8/9412=84, 3.0/9414=77...(10) HB2 ASP 61 - H ASN 60 far 0 94 0 - 7.1-7.2 Violated in 1 structures by 0.00 A. Peak 9412 from nnoeabs.peaks (2.29, 7.73, 117.52 ppm; 4.51 A): 1 out of 4 assignments used, quality = 0.94: HG2 GLU 63 + H ASN 60 OK 94 99 95 100 3.9-4.6 2792=83, 1.8/9411=73...(12) HG3 GLU 62 - H ASN 60 far 0 88 0 - 8.3-9.1 HG2 GLU 62 - H ASN 60 far 0 88 0 - 8.4-9.0 HD3 ARG 81 - H ASN 60 far 0 90 0 - 9.3-11.5 Violated in 1 structures by 0.01 A. Peak 9413 from nnoeabs.peaks (2.19, 7.73, 117.52 ppm; 4.34 A increased from 3.66 A): 1 out of 1 assignment used, quality = 1.00: HB2 GLU 63 + H ASN 60 OK 100 100 100 100 3.5-4.1 1.8/9414=86, 3.0/9412=59...(13) Violated in 0 structures by 0.00 A. Peak 9414 from nnoeabs.peaks (1.78, 7.73, 117.52 ppm; 3.98 A): 1 out of 4 assignments used, quality = 1.00: HB3 GLU 63 + H ASN 60 OK 100 100 100 100 2.3-2.8 1.8/9413=66, 3.0/9412=50...(13) HB3 LYS 82 - H ASN 60 far 0 96 0 - 6.2-6.5 HB ILE 56 - H ASN 60 far 0 95 0 - 9.4-9.7 HB2 LYS 66 - H ASN 60 far 0 97 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 9415 from nnoeabs.peaks (1.50, 7.73, 117.52 ppm; 4.74 A): 1 out of 4 assignments used, quality = 0.96: HB3 LEU 64 + H ASN 60 OK 96 98 100 98 4.4-4.8 9477/9420=63...(8) HG LEU 64 - H ASN 60 far 0 90 0 - 7.3-7.7 HG2 LYS 66 - H ASN 60 far 0 99 0 - 9.2-9.7 HG3 LYS 66 - H ASN 60 far 0 99 0 - 9.3-10.1 Violated in 1 structures by 0.00 A. Peak 9416 from nnoeabs.peaks (1.34, 7.73, 117.52 ppm; 6.00 A increased from 5.34 A): 1 out of 4 assignments used, quality = 1.00: HB2 LYS 82 + H ASN 60 OK 100 100 100 100 5.5-5.7 2.9/9417=89, 3.0/9421=87...(11) QB ALA 67 - H ASN 60 far 0 100 0 - 6.5-6.7 HG12 ILE 8 - H ASN 60 far 0 88 0 - 8.1-8.3 QB ALA 89 - H ASN 60 far 0 100 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 9417 from nnoeabs.peaks (1.15, 7.73, 117.52 ppm; 4.93 A increased from 4.64 A): 1 out of 1 assignment used, quality = 0.99: HG3 LYS 82 + H ASN 60 OK 99 99 100 100 4.3-4.7 10929=69, 1.8/9418=69...(13) Violated in 0 structures by 0.00 A. Peak 9418 from nnoeabs.peaks (1.06, 7.73, 117.52 ppm; 5.40 A): 1 out of 2 assignments used, quality = 1.00: HG2 LYS 82 + H ASN 60 OK 100 100 100 100 3.3-3.5 1.8/9417=91...(16) HB3 ARG 81 - H ASN 60 far 0 100 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 9419 from nnoeabs.peaks (0.81, 7.73, 117.52 ppm; 5.17 A): 1 out of 6 assignments used, quality = 0.88: QG2 ILE 8 + H ASN 60 OK 88 88 100 100 4.6-5.1 9396/6967=78...(8) QD1 LEU 57 - H ASN 60 far 0 94 0 - 7.1-7.3 QD2 LEU 57 - H ASN 60 far 0 97 0 - 8.1-8.3 QD2 LEU 38 - H ASN 60 far 0 98 0 - 8.6-9.1 QG2 ILE 7 - H ASN 60 far 0 99 0 - 9.5-9.7 QD1 LEU 70 - H ASN 60 far 0 100 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 9420 from nnoeabs.peaks (0.70, 7.73, 117.52 ppm; 3.25 A): 1 out of 7 assignments used, quality = 0.85: QG2 VAL 58 + H ASN 60 OK 85 85 100 99 2.0-2.7 2.1/9410=55...(22) QG1 VAL 58 - H ASN 60 far 0 92 0 - 4.0-4.1 QD1 ILE 8 - H ASN 60 far 0 99 0 - 5.9-6.1 QD2 LEU 14 - H ASN 60 far 0 99 0 - 7.2-7.6 QD1 LEU 14 - H ASN 60 far 0 88 0 - 7.3-7.8 HG3 ARG 81 - H ASN 60 far 0 59 0 - 8.6-11.8 QD1 ILE 56 - H ASN 60 far 0 100 0 - 9.3-9.4 Violated in 0 structures by 0.00 A. Peak 9421 from nnoeabs.peaks (4.71, 7.73, 117.52 ppm; 5.00 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 82 + H ASN 60 OK 100 100 100 100 4.7-4.9 10228/9420=70...(10) Violated in 0 structures by 0.00 A. Peak 9422 from nnoeabs.peaks (5.26, 7.73, 117.52 ppm; 4.38 A increased from 4.12 A): 1 out of 1 assignment used, quality = 1.00: HA VAL 58 + H ASN 60 OK 100 100 100 100 4.1-4.1 10708=82, 6958/6967=80...(11) Violated in 0 structures by 0.00 A. Peak 9425 from nnoeabs.peaks (2.52, 6.87, 113.68 ppm; 4.43 A): 1 out of 2 assignments used, quality = 1.00: HG3 GLU 63 + HD21 ASN 60 OK 100 100 100 100 1.9-2.5 1.8/9426=70, 9430/1.7=65...(12) HB2 ASP 61 - HD21 ASN 60 far 0 100 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 9426 from nnoeabs.peaks (2.30, 6.87, 113.68 ppm; 4.75 A): 1 out of 1 assignment used, quality = 0.99: HG2 GLU 63 + HD21 ASN 60 OK 99 99 100 100 2.1-3.4 1.8/9425=86...(10) Violated in 0 structures by 0.00 A. Peak 9427 from nnoeabs.peaks (2.23, 6.87, 113.68 ppm; 5.25 A): 1 out of 3 assignments used, quality = 0.79: HB2 GLU 63 + HD21 ASN 60 OK 79 79 100 100 4.1-4.5 3.0/9425=82, 3.0/9426=77...(9) HG2 GLU 62 - HD21 ASN 60 far 0 63 0 - 6.4-7.6 HG3 GLU 62 - HD21 ASN 60 far 0 63 0 - 6.7-7.7 Violated in 0 structures by 0.00 A. Peak 9428 from nnoeabs.peaks (2.11, 6.87, 113.68 ppm; 5.70 A increased from 5.36 A): 1 out of 3 assignments used, quality = 0.85: HB3 GLU 62 + HD21 ASN 60 OK 85 88 100 97 4.5-5.7 1.8/9429=90, 4.6/9439=67 HB2 LEU 64 - HD21 ASN 60 far 0 100 0 - 7.7-8.3 HB3 GLU 35 - HD21 ASN 60 far 0 75 0 - 9.2-10.5 Violated in 2 structures by 0.00 A. Peak 9429 from nnoeabs.peaks (2.00, 6.87, 113.68 ppm; 5.32 A): 1 out of 1 assignment used, quality = 0.85: HB2 GLU 62 + HD21 ASN 60 OK 85 94 100 90 4.4-5.3 1.8/9428=73, 4.6/9439=59 Violated in 3 structures by 0.00 A. Peak 9430 from nnoeabs.peaks (2.52, 7.37, 113.68 ppm; 4.93 A): 1 out of 2 assignments used, quality = 1.00: HG3 GLU 63 + HD22 ASN 60 OK 100 100 100 100 2.9-4.1 9425/1.7=90, 9423/3.5=68...(11) HB2 ASP 61 - HD22 ASN 60 far 0 98 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 9431 from nnoeabs.peaks (2.30, 7.37, 113.68 ppm; 5.55 A): 1 out of 1 assignment used, quality = 0.99: HG2 GLU 63 + HD22 ASN 60 OK 99 99 100 100 3.1-4.4 9426/1.7=96, 1.8/9430=93...(10) Violated in 0 structures by 0.00 A. Peak 9432 from nnoeabs.peaks (2.23, 7.37, 113.68 ppm; 5.87 A): 1 out of 3 assignments used, quality = 0.68: HB2 GLU 63 + HD22 ASN 60 OK 68 68 100 100 5.3-5.6 9427/1.7=93, 3.0/9430=86...(10) HG2 GLU 62 - HD22 ASN 60 far 0 75 0 - 7.9-9.2 HG3 GLU 62 - HD22 ASN 60 far 0 75 0 - 8.4-9.2 Violated in 0 structures by 0.00 A. Peak 9433 from nnoeabs.peaks (4.16, 7.37, 113.68 ppm; 6.25 A): 1 out of 2 assignments used, quality = 0.97: HB2 SER 59 + HD22 ASN 60 OK 97 100 100 97 3.5-5.1 9434/1.7=89, 6969/6975=77 HA GLU 62 - HD22 ASN 60 far 0 68 0 - 8.5-8.6 Violated in 0 structures by 0.00 A. Peak 9434 from nnoeabs.peaks (4.15, 6.87, 113.68 ppm; 5.99 A): 1 out of 2 assignments used, quality = 0.92: HB2 SER 59 + HD21 ASN 60 OK 92 99 100 93 4.5-6.0 9433/1.7=78, 6969/6978=67 HA GLU 62 - HD21 ASN 60 far 0 79 0 - 6.8-7.0 Violated in 0 structures by 0.00 A. Peak 9435 from nnoeabs.peaks (8.40, 7.73, 117.52 ppm; 4.32 A): 1 out of 2 assignments used, quality = 0.94: H GLU 63 + H ASN 60 OK 94 94 100 100 4.0-4.3 4.0/9414=54...(12) H GLU 62 - H ASN 60 far 0 100 0 - 5.5-5.6 Violated in 3 structures by 0.00 A. Peak 9436 from nnoeabs.peaks (9.13, 7.73, 117.52 ppm; 5.70 A): 1 out of 1 assignment used, quality = 0.93: H VAL 83 + H ASN 60 OK 93 93 100 100 4.8-5.2 10721/3.6=85...(10) Violated in 0 structures by 0.00 A. Peak 9439 from nnoeabs.peaks (8.40, 6.87, 113.68 ppm; 4.76 A): 1 out of 2 assignments used, quality = 0.94: H GLU 63 + HD21 ASN 60 OK 94 94 100 100 3.6-3.8 2793/9425=60...(11) H GLU 62 - HD21 ASN 60 far 0 100 0 - 5.2-5.3 Violated in 0 structures by 0.00 A. Peak 9440 from nnoeabs.peaks (8.40, 7.37, 113.68 ppm; 5.66 A increased from 5.03 A): 1 out of 2 assignments used, quality = 0.98: H GLU 63 + HD22 ASN 60 OK 98 98 100 100 5.2-5.4 9439/1.7=96...(7) H GLU 62 - HD22 ASN 60 far 0 99 0 - 6.6-6.7 Violated in 0 structures by 0.00 A. Peak 9442 from nnoeabs.peaks (2.09, 8.58, 119.43 ppm; 5.64 A): 2 out of 2 assignments used, quality = 1.00: HB3 GLU 62 + H ASP 61 OK 98 100 100 98 4.4-4.8 7007/7001=95, ~10743=49 HB2 LEU 64 + H ASP 61 OK 93 93 100 100 5.2-5.6 9449/3.0=92, ~9481=74...(8) Violated in 0 structures by 0.00 A. Peak 9443 from nnoeabs.peaks (1.56, 8.58, 119.43 ppm; 5.06 A): 1 out of 1 assignment used, quality = 1.00: HD3 LYS 82 + H ASP 61 OK 100 100 100 100 3.4-4.1 10938/6991=80...(10) Violated in 0 structures by 0.00 A. Peak 9444 from nnoeabs.peaks (1.48, 8.58, 119.43 ppm; 5.11 A): 1 out of 5 assignments used, quality = 0.85: HD2 LYS 82 + H ASP 61 OK 85 85 100 100 4.3-4.6 1.8/9443=82, 9766/3.0=59...(10) HB3 LEU 64 - H ASP 61 far 0 100 0 - 5.5-5.8 HG LEU 64 - H ASP 61 far 0 100 0 - 7.8-8.2 HG2 LYS 66 - H ASP 61 far 0 100 0 - 8.6-9.1 HG3 LYS 66 - H ASP 61 far 0 99 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 9453 from nnoeabs.peaks (2.90, 8.40, 122.15 ppm; 4.45 A): 1 out of 5 assignments used, quality = 0.98: HB2 ASN 60 + H GLU 62 OK 98 100 100 99 3.3-3.5 1.8/9454=84...(6) HE3 LYS 66 - H GLU 62 far 0 100 0 - 7.4-10.1 HE2 LYS 66 - H GLU 62 far 0 100 0 - 7.7-9.7 HE2 LYS 68 - H GLU 62 far 0 99 0 - 8.9-12.0 HE3 LYS 68 - H GLU 62 far 0 99 0 - 9.0-12.1 Violated in 0 structures by 0.00 A. Peak 9454 from nnoeabs.peaks (3.06, 8.40, 122.15 ppm; 4.18 A): 1 out of 1 assignment used, quality = 0.93: HB3 ASN 60 + H GLU 62 OK 93 100 100 94 3.3-3.5 1.8/9453=70...(4) Violated in 0 structures by 0.00 A. Peak 9455 from nnoeabs.peaks (2.90, 8.38, 119.08 ppm; 5.54 A): 1 out of 5 assignments used, quality = 1.00: HB2 ASN 60 + H GLU 63 OK 100 100 100 100 2.3-2.5 9423/7023=80...(10) HE3 LYS 66 - H GLU 63 far 0 100 0 - 7.0-9.1 HE2 LYS 66 - H GLU 63 far 0 100 0 - 7.2-8.9 HE2 LYS 68 - H GLU 63 far 0 99 0 - 9.0-11.6 HE3 LYS 68 - H GLU 63 far 0 99 0 - 9.1-11.7 Violated in 0 structures by 0.00 A. Peak 9456 from nnoeabs.peaks (4.36, 8.38, 119.08 ppm; 5.44 A): 1 out of 2 assignments used, quality = 0.99: HA ASP 61 + H GLU 63 OK 99 100 100 100 4.4-4.7 9470/7024=88...(6) HA SER 102 - H TYR 4 far 0 47 0 - 10.0-14.5 Violated in 0 structures by 0.00 A. Peak 9457 from nnoeabs.peaks (0.71, 8.38, 119.08 ppm; 4.32 A): 1 out of 15 assignments used, quality = 0.69: QG2 VAL 58 + H GLU 63 OK 69 70 100 100 4.0-4.2 2.1/10720=54...(18) QG1 VAL 58 - H GLU 63 far 0 99 0 - 4.5-4.6 QD1 ILE 52 - H TYR 4 far 0 53 0 - 4.5-5.8 QD2 LEU 27 - H TYR 4 far 0 48 0 - 4.6-5.4 QD1 ILE 8 - H GLU 63 far 0 100 0 - 6.0-6.3 QG1 VAL 5 - H TYR 4 far 0 51 0 - 6.0-6.1 QG1 VAL 78 - H TYR 4 far 0 31 0 - 6.2-6.8 QD1 LEU 64 - H GLU 63 far 0 73 0 - 6.3-6.5 QD2 LEU 6 - H TYR 4 far 0 46 0 - 7.5-8.2 QG2 VAL 78 - H TYR 4 far 0 55 0 - 8.2-8.8 QD1 ILE 56 - H TYR 4 far 0 58 0 - 8.4-8.8 HG13 ILE 56 - H TYR 4 far 0 58 0 - 8.7-9.2 QD1 ILE 56 - H GLU 63 far 0 100 0 - 8.9-9.3 QD1 LEU 42 - H TYR 4 far 0 48 0 - 9.4-10.2 HG13 ILE 93 - H TYR 4 far 0 34 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 9458 from nnoeabs.peaks (1.49, 8.38, 119.08 ppm; 4.81 A): 0 out of 15 assignments used, quality = 0.00: HG13 ILE 52 - H TYR 4 poor 19 31 85 70 4.1-5.5 10208/9227=26...(6) HG3 LYS 53 - H TYR 4 far 0 44 0 - 4.9-5.7 HB3 LEU 64 - H GLU 63 far 0 100 0 - 5.0-5.3 HG2 LYS 66 - H GLU 63 far 0 100 0 - 5.2-5.7 HG3 LYS 66 - H GLU 63 far 0 100 0 - 5.3-6.1 HG2 LYS 53 - H TYR 4 far 0 38 0 - 5.5-6.3 HD2 LYS 53 - H TYR 4 far 0 34 0 - 5.9-7.7 HB2 LEU 27 - H TYR 4 far 0 31 0 - 6.3-6.7 HD2 LYS 82 - H GLU 63 far 0 70 0 - 6.6-7.1 HG LEU 6 - H TYR 4 far 0 36 0 - 6.9-7.4 HG LEU 64 - H GLU 63 far 0 98 0 - 7.0-7.1 HG LEU 2 - H TYR 4 far 0 47 0 - 8.0-8.4 HG12 ILE 56 - H TYR 4 far 0 29 0 - 8.1-8.6 HG3 ARG 30 - H TYR 4 far 0 30 0 - 8.7-9.5 HG LEU 38 - H GLU 63 far 0 70 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 9467 from nnoeabs.peaks (0.69, 7.72, 120.36 ppm; 3.42 A): 2 out of 11 assignments used, quality = 0.99: QG2 VAL 58 + H LEU 64 OK 99 99 100 100 2.4-2.6 9475/3.0=55, 9392=50...(19) QG1 VAL 58 + H LEU 64 OK 43 68 65 98 3.3-3.6 2.1/10237=37...(15) QD1 ILE 8 - H LEU 64 far 0 87 0 - 5.6-5.8 QD1 ILE 8 - H GLU 37 far 0 32 0 - 6.9-7.2 QD2 LEU 6 - H GLU 37 far 0 43 0 - 7.0-7.5 QD1 LEU 42 - H GLU 37 far 0 42 0 - 7.4-7.9 QD1 ILE 56 - H LEU 64 far 0 90 0 - 7.5-7.8 QD1 ILE 56 - H GLU 37 far 0 34 0 - 8.9-9.6 QG2 VAL 78 - H LEU 64 far 0 65 0 - 9.2-9.5 QG1 VAL 58 - H GLU 37 far 0 23 0 - 9.5-10.1 HG13 ILE 56 - H LEU 64 far 0 79 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 9468 from nnoeabs.peaks (0.98, 7.72, 120.36 ppm; 5.36 A): 1 out of 3 assignments used, quality = 1.00: QG2 THR 80 + H LEU 64 OK 100 100 100 100 4.7-5.3 9476/3.0=92...(10) QG2 VAL 83 - H LEU 64 far 0 95 0 - 7.8-8.0 QG1 VAL 83 - H LEU 64 far 0 77 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 9469 from nnoeabs.peaks (1.35, 7.72, 120.36 ppm; 4.60 A): 1 out of 10 assignments used, quality = 0.93: QB ALA 67 + H LEU 64 OK 93 93 100 100 4.3-4.4 2809/3.0=74...(11) HB2 LYS 82 - H LEU 64 far 0 98 0 - 5.6-6.1 HG3 LYS 40 - H GLU 37 far 0 42 0 - 6.0-7.4 HG3 LYS 68 - H LEU 64 far 0 100 0 - 7.9-8.1 HG2 LYS 39 - H GLU 37 far 0 40 0 - 8.2-8.6 HG12 ILE 8 - H LEU 64 far 0 100 0 - 8.6-9.1 HG12 ILE 8 - H GLU 37 far 0 42 0 - 8.8-9.4 QB ALA 67 - H GLU 37 far 0 36 0 - 9.0-9.6 HB2 LEU 70 - H GLU 37 far 0 39 0 - 9.2-10.0 HB2 LEU 70 - H LEU 64 far 0 98 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 9470 from nnoeabs.peaks (4.36, 7.72, 120.36 ppm; 3.88 A): 1 out of 2 assignments used, quality = 1.00: HA ASP 61 + H LEU 64 OK 100 100 100 100 3.4-3.6 9441=94, 9481/7037=56...(12) HA ARG 81 - H LEU 64 far 0 100 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 9489 from nnoeabs.peaks (0.70, 7.92, 118.10 ppm; 4.48 A increased from 4.21 A): 1 out of 6 assignments used, quality = 0.84: QG2 VAL 58 + H ASP 65 OK 84 84 100 100 4.4-4.5 9474/7049=67...(13) QG1 VAL 58 - H ASP 65 far 0 93 0 - 4.9-5.2 QD1 ILE 8 - H ASP 65 far 0 99 0 - 6.9-7.2 QD1 ILE 56 - H ASP 65 far 0 100 0 - 7.6-7.8 QG2 VAL 78 - H ASP 65 far 0 92 0 - 8.7-8.9 QD1 LEU 42 - H ASP 65 far 0 98 0 - 9.7-10.5 Violated in 1 structures by 0.00 A. Peak 9490 from nnoeabs.peaks (1.36, 7.92, 118.10 ppm; 4.83 A): 1 out of 4 assignments used, quality = 0.90: QB ALA 67 + H ASP 65 OK 90 90 100 100 4.5-4.6 2.9/7058=73, 2809/3.6=68...(14) HG3 LYS 68 - H ASP 65 far 0 99 0 - 5.8-5.9 HB2 LYS 82 - H ASP 65 far 0 96 0 - 6.8-7.2 HB2 LEU 70 - H ASP 65 far 0 99 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 9491 from nnoeabs.peaks (1.65, 7.92, 118.10 ppm; 4.82 A): 3 out of 3 assignments used, quality = 1.00: HG2 LYS 68 + H ASP 65 OK 100 100 100 100 4.4-4.5 10268/3.0=60...(17) HD3 LYS 68 + H ASP 65 OK 75 100 75 100 4.3-6.5 ~9502=39, 10266/3.0=37...(19) HD2 LYS 68 + H ASP 65 OK 40 100 40 100 4.4-5.3 10242/7052=58...(21) Violated in 0 structures by 0.00 A. Peak 9492 from nnoeabs.peaks (1.88, 7.92, 118.10 ppm; 4.92 A increased from 4.37 A): 1 out of 3 assignments used, quality = 0.89: HB3 LYS 66 + H ASP 65 OK 89 90 100 100 4.8-5.0 4.0/7064=79, 10777=77...(9) HB3 LYS 68 - H ASP 65 far 0 98 0 - 6.1-6.4 HB ILE 8 - H ASP 65 far 0 98 0 - 9.1-9.3 Violated in 1 structures by 0.00 A. Peak 9505 from nnoeabs.peaks (1.33, 7.80, 119.34 ppm; 4.29 A increased from 4.04 A): 1 out of 5 assignments used, quality = 0.99: QB ALA 67 + H LYS 66 OK 99 100 100 99 4.2-4.3 2.9/7077=84...(8) HG3 LYS 68 - H LYS 66 far 0 97 0 - 5.8-5.9 HB2 LEU 70 - H LYS 66 far 0 70 0 - 6.8-7.3 HB2 LYS 82 - H LYS 66 far 0 99 0 - 9.2-9.7 HG12 ILE 8 - H LYS 66 far 0 81 0 - 9.9-10.3 Violated in 3 structures by 0.00 A. Peak 9506 from nnoeabs.peaks (0.82, 7.80, 119.34 ppm; 5.77 A increased from 4.86 A): 1 out of 5 assignments used, quality = 0.99: QD1 LEU 70 + H LYS 66 OK 99 100 100 99 5.4-5.5 9519/7077=77...(9) QD2 LEU 70 - H LYS 66 far 0 97 0 - 6.8-7.4 QG2 ILE 8 - H LYS 66 far 0 68 0 - 7.4-7.6 QD1 LEU 38 - H LYS 66 far 0 59 0 - 7.6-8.1 QD2 LEU 38 - H LYS 66 far 0 100 0 - 7.7-8.3 Violated in 0 structures by 0.00 A. Peak 9507 from nnoeabs.peaks (0.72, 7.80, 119.34 ppm; 5.78 A increased from 4.86 A): 1 out of 6 assignments used, quality = 1.00: QG1 VAL 58 + H LYS 66 OK 100 100 100 100 5.2-5.5 9520/7077=90...(6) QD1 LEU 64 - H LYS 66 far 0 96 0 - 6.0-6.2 QD1 ILE 8 - H LYS 66 far 0 96 0 - 6.3-6.6 QD1 ILE 56 - H LYS 66 far 0 94 0 - 7.0-7.3 QD1 LEU 42 - H LYS 66 far 0 63 0 - 8.4-9.2 QG2 VAL 78 - H LYS 66 far 0 100 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 9518 from nnoeabs.peaks (0.98, 8.48, 121.56 ppm; 5.11 A): 1 out of 2 assignments used, quality = 1.00: QG2 THR 80 + H ALA 67 OK 100 100 100 100 3.8-4.1 9732/2.9=98...(14) QG2 VAL 83 - H ALA 67 far 0 95 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 9519 from nnoeabs.peaks (0.84, 8.48, 121.56 ppm; 4.76 A): 1 out of 8 assignments used, quality = 0.88: QD1 LEU 70 + H ALA 67 OK 88 90 100 98 4.2-4.5 9524/3.0=53...(14) QD1 LEU 38 - H ALA 67 far 0 88 0 - 5.5-6.1 QD2 LEU 38 - H ALA 67 far 0 96 0 - 5.8-6.4 QD2 LEU 64 - H ALA 67 far 0 85 0 - 6.0-6.1 QD2 LEU 70 - H ALA 67 far 0 77 0 - 6.4-6.7 QG2 VAL 32 - H ALA 67 far 0 100 0 - 8.3-8.7 QD1 LEU 57 - H ALA 67 far 0 99 0 - 9.9-10.0 QD1 ILE 76 - H ALA 67 far 0 63 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 9520 from nnoeabs.peaks (0.72, 8.48, 121.56 ppm; 4.25 A): 1 out of 9 assignments used, quality = 0.99: QG1 VAL 58 + H ALA 67 OK 99 100 100 99 3.9-4.2 9384/2.9=79...(12) QD1 ILE 8 - H ALA 67 far 0 100 0 - 4.7-5.1 QD1 ILE 56 - H ALA 67 far 0 99 0 - 4.8-5.2 QD1 LEU 64 - H ALA 67 far 0 85 0 - 5.0-5.4 QG2 VAL 78 - H ALA 67 far 0 100 0 - 6.5-6.8 QD1 LEU 42 - H ALA 67 far 0 81 0 - 6.5-7.3 HG13 ILE 56 - H ALA 67 far 0 100 0 - 7.5-7.8 QG1 VAL 78 - H ALA 67 far 0 79 0 - 8.2-8.6 QD2 LEU 6 - H ALA 67 far 0 77 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 9521 from nnoeabs.peaks (0.61, 8.48, 121.56 ppm; 6.05 A): 1 out of 1 assignment used, quality = 0.97: QG2 ILE 56 + H ALA 67 OK 97 97 100 100 4.6-4.8 ~10783=78, 9734/9518=77...(18) Violated in 0 structures by 0.00 A. Peak 9522 from nnoeabs.peaks (2.13, 8.48, 121.56 ppm; 5.43 A): 2 out of 6 assignments used, quality = 1.00: HB2 GLU 69 + H ALA 67 OK 100 100 100 100 4.5-4.7 7135/7120=89...(8) HB2 LEU 64 + H ALA 67 OK 96 96 100 100 5.3-5.4 3.0/7081=84...(9) HG2 GLU 69 - H ALA 67 far 5 100 5 - 5.5-5.7 HB3 GLU 69 - H ALA 67 far 0 100 0 - 6.2-6.4 HB3 GLU 62 - H ALA 67 far 0 59 0 - 7.7-8.1 HB2 GLN 72 - H ALA 67 far 0 65 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 9523 from nnoeabs.peaks (2.71, 8.48, 121.56 ppm; 5.68 A): 1 out of 2 assignments used, quality = 0.99: HB2 ASP 65 + H ALA 67 OK 99 99 100 100 5.0-5.4 7066/7077=96...(8) HB3 ASP 61 - H ALA 67 far 0 84 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 9529 from nnoeabs.peaks (0.98, 8.19, 116.17 ppm; 3.96 A): 1 out of 1 assignment used, quality = 1.00: QG2 THR 80 + H LYS 68 OK 100 100 100 100 2.5-2.9 9732/7105=75, 9705=70...(19) Violated in 0 structures by 0.00 A. Peak 9530 from nnoeabs.peaks (0.84, 8.19, 116.17 ppm; 5.55 A increased from 4.67 A): 2 out of 7 assignments used, quality = 0.99: QD2 LEU 64 + H LYS 68 OK 93 93 100 100 5.4-5.6 4.0/7099=78...(9) QD1 LEU 70 + H LYS 68 OK 79 81 100 98 5.1-5.6 9519/7103=80...(6) QD1 LEU 38 - H LYS 68 far 0 95 0 - 5.7-6.4 QD2 LEU 38 - H LYS 68 far 0 91 0 - 6.4-7.1 QD2 LEU 70 - H LYS 68 far 0 65 0 - 7.0-7.3 QG2 VAL 32 - H LYS 68 far 0 98 0 - 9.0-9.6 QD1 LEU 57 - H LYS 68 far 0 96 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 9531 from nnoeabs.peaks (0.73, 8.19, 116.17 ppm; 4.41 A increased from 4.15 A): 1 out of 10 assignments used, quality = 0.75: QD1 ILE 56 + H LYS 68 OK 75 87 100 86 3.9-4.4 10682/9529=50...(7) QD1 LEU 64 - H LYS 68 far 15 99 15 - 4.3-4.7 QG2 VAL 78 - H LYS 68 far 0 99 0 - 4.8-5.1 QG1 VAL 58 - H LYS 68 far 0 99 0 - 4.9-5.3 QD1 ILE 8 - H LYS 68 far 0 90 0 - 5.9-6.4 QG1 VAL 78 - H LYS 68 far 0 97 0 - 6.7-7.2 HG13 ILE 56 - H LYS 68 far 0 95 0 - 6.9-7.4 QD2 LEU 42 - H LYS 68 far 0 68 0 - 7.1-8.1 QD1 LEU 6 - H LYS 68 far 0 59 0 - 7.8-8.4 QG1 VAL 54 - H LYS 68 far 0 77 0 - 8.1-8.7 Violated in 0 structures by 0.00 A. Peak 9533 from nnoeabs.peaks (2.14, 8.19, 116.17 ppm; 4.76 A increased from 4.23 A): 1 out of 5 assignments used, quality = 0.97: HB2 GLU 69 + H LYS 68 OK 97 98 100 100 4.4-4.6 7133/7115=91...(8) HG2 GLU 69 - H LYS 68 far 5 98 5 - 4.8-5.6 HB2 LEU 64 - H LYS 68 far 0 82 0 - 5.6-5.9 HB3 GLU 69 - H LYS 68 far 0 98 0 - 5.9-6.1 HB2 GLN 72 - H LYS 68 far 0 87 0 - 8.0-8.4 Violated in 0 structures by 0.00 A. Peak 9534 from nnoeabs.peaks (0.97, 7.90, 119.49 ppm; 5.73 A): 1 out of 1 assignment used, quality = 0.98: QG2 THR 80 + H GLU 69 OK 98 98 100 100 4.6-5.1 9529/7115=90...(16) Violated in 0 structures by 0.00 A. Peak 9535 from nnoeabs.peaks (0.79, 7.90, 119.49 ppm; 5.28 A increased from 4.69 A): 1 out of 8 assignments used, quality = 0.88: QD1 LEU 70 + H GLU 69 OK 88 91 100 97 4.8-5.2 4.6/7137=81...(7) QD2 LEU 70 - H GLU 69 far 0 98 0 - 5.8-6.2 QD2 LEU 38 - H GLU 69 far 0 81 0 - 7.5-8.2 QD2 LEU 42 - H GLU 69 far 0 81 0 - 7.5-8.4 QD1 ILE 76 - H GLU 69 far 0 100 0 - 8.4-9.2 QD1 LEU 6 - H GLU 69 far 0 87 0 - 8.8-9.5 QG1 VAL 54 - H GLU 69 far 0 71 0 - 9.2-9.7 QG2 ILE 8 - H GLU 69 far 0 99 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 9536 from nnoeabs.peaks (0.69, 7.90, 119.49 ppm; 5.62 A): 2 out of 7 assignments used, quality = 0.93: QD1 ILE 56 + H GLU 69 OK 87 96 100 90 5.3-5.6 10682/9534=52...(7) QG2 VAL 78 + H GLU 69 OK 48 79 85 71 5.4-5.9 10905/3.6=41...(4) QD1 LEU 42 - H GLU 69 far 0 100 0 - 6.0-6.9 QG1 VAL 58 - H GLU 69 far 0 81 0 - 6.8-7.2 QD1 ILE 8 - H GLU 69 far 0 95 0 - 7.3-7.8 QG2 VAL 58 - H GLU 69 far 0 95 0 - 7.5-7.8 HG13 ILE 56 - H GLU 69 far 0 90 0 - 8.6-9.1 Violated in 0 structures by 0.00 A. Peak 9537 from nnoeabs.peaks (1.50, 7.90, 119.49 ppm; 6.43 A increased from 5.15 A): 3 out of 6 assignments used, quality = 1.00: HG2 LYS 66 + H GLU 69 OK 99 99 100 100 6.0-6.2 2920/2881=98...(5) HG LEU 64 + H GLU 69 OK 86 92 100 93 6.0-6.2 9501/7118=85...(5) HG2 LYS 73 + H GLU 69 OK 37 99 40 92 6.0-7.1 10819/7137=81...(3) HG3 LYS 66 - H GLU 69 far 0 100 0 - 6.9-7.2 HB3 LEU 64 - H GLU 69 far 0 99 0 - 8.0-8.2 HG12 ILE 56 - H GLU 69 far 0 75 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 9538 from nnoeabs.peaks (2.66, 7.90, 119.49 ppm; 5.52 A): 1 out of 2 assignments used, quality = 0.95: HB3 ASP 65 + H GLU 69 OK 95 96 100 100 5.1-5.4 3.0/7118=86...(9) HG3 MET 74 - H GLU 69 far 0 70 0 - 8.6-11.0 Violated in 0 structures by 0.00 A. Peak 9542 from nnoeabs.peaks (0.70, 7.96, 119.43 ppm; 5.33 A increased from 5.02 A): 2 out of 7 assignments used, quality = 0.98: QD1 LEU 42 + H LEU 70 OK 97 98 100 100 4.5-5.4 9543/3133=87...(4) QD1 ILE 56 + H LEU 70 OK 37 100 45 83 5.1-5.6 8306/7140=54...(5) QG2 VAL 78 - H LEU 70 far 0 92 0 - 5.6-6.2 QD1 ILE 8 - H LEU 70 far 0 99 0 - 7.1-7.6 QG1 VAL 58 - H LEU 70 far 0 93 0 - 7.6-8.0 HG13 ILE 56 - H LEU 70 far 0 98 0 - 8.2-8.9 QG2 VAL 58 - H LEU 70 far 0 84 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 9550 from nnoeabs.peaks (0.72, 8.26, 119.60 ppm; 3.88 A): 2 out of 16 assignments used, quality = 0.95: QG2 VAL 78 + H ALA 71 OK 79 100 80 99 3.7-4.1 9558/7166=46...(17) QD1 LEU 42 + H ALA 71 OK 74 75 100 99 2.9-3.7 9543/7159=53, 10414=38...(17) QD1 ILE 56 - H ALA 71 lone 4 98 25 17 3.9-4.2 9536/10805=8...(3) QD1 ILE 52 - H PHE 45 far 0 54 0 - 4.1-4.6 QG1 VAL 78 - H ALA 71 far 0 84 0 - 4.5-5.1 QD1 LEU 42 - H PHE 45 far 0 46 0 - 6.2-6.5 QG1 VAL 78 - H PHE 45 far 0 53 0 - 6.3-7.4 HG13 ILE 56 - H ALA 71 far 0 100 0 - 6.8-7.2 QD2 LEU 6 - H PHE 45 far 0 43 0 - 6.9-7.3 QD1 ILE 8 - H ALA 71 far 0 99 0 - 7.2-7.6 QG1 VAL 58 - H ALA 71 far 0 100 0 - 7.9-8.2 QD1 ILE 56 - H PHE 45 far 0 67 0 - 8.1-9.0 QD1 LEU 64 - H ALA 71 far 0 90 0 - 8.3-8.7 QG2 VAL 78 - H PHE 45 far 0 71 0 - 8.6-9.7 QD2 LEU 6 - H ALA 71 far 0 71 0 - 8.7-9.3 HG13 ILE 56 - H PHE 45 far 0 70 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 9554 from nnoeabs.peaks (4.00, 7.91, 115.96 ppm; 3.71 A): 1 out of 3 assignments used, quality = 0.95: HA GLU 69 + H GLN 72 OK 95 99 100 96 3.3-3.7 9559/7173=53...(11) HA LEU 70 - H GLN 72 far 0 95 0 - 4.2-4.9 HA GLU 75 - H GLN 72 far 0 100 0 - 5.9-6.3 Violated in 4 structures by 0.00 A. Peak 9555 from nnoeabs.peaks (1.94, 7.91, 115.96 ppm; 5.26 A increased from 4.21 A): 2 out of 4 assignments used, quality = 0.98: HB2 LYS 73 + H GLN 72 OK 95 96 100 99 4.7-5.2 3249/7196=92...(4) HB3 MET 74 + H GLN 72 OK 59 91 70 92 4.8-7.0 4.0/10826=67...(3) HB3 LYS 73 - H GLN 72 far 0 96 0 - 6.1-6.4 HB2 ARG 46 - H GLN 72 far 0 71 0 - 9.0-12.2 Violated in 0 structures by 0.00 A. Peak 9556 from nnoeabs.peaks (1.63, 7.91, 115.96 ppm; 5.26 A increased from 4.67 A): 1 out of 10 assignments used, quality = 0.60: HG3 LYS 73 + H GLN 72 OK 60 68 90 98 4.4-5.8 4.9/7196=73...(6) HB ILE 76 - H GLN 72 poor 20 99 20 - 5.1-5.6 HG2 LYS 68 - H GLN 72 far 0 99 0 - 6.2-6.4 HD3 LYS 73 - H GLN 72 far 0 73 0 - 6.5-7.4 HD2 LYS 73 - H GLN 72 far 0 70 0 - 6.6-7.4 HD3 LYS 68 - H GLN 72 far 0 94 0 - 7.0-8.2 HD2 LYS 68 - H GLN 72 far 0 93 0 - 7.5-8.2 HD2 LYS 39 - H GLN 72 far 0 91 0 - 8.4-11.5 HD2 LYS 66 - H GLN 72 far 0 73 0 - 8.7-10.8 HD3 LYS 39 - H GLN 72 far 0 99 0 - 8.8-10.8 Violated in 3 structures by 0.04 A. Peak 9557 from nnoeabs.peaks (1.84, 7.91, 115.96 ppm; 5.36 A increased from 4.51 A): 1 out of 6 assignments used, quality = 0.90: HB2 LYS 68 + H GLN 72 OK 90 100 100 90 4.6-5.2 10793/9554=68, ~10791=28...(6) HB3 LYS 68 - H GLN 72 far 0 82 0 - 5.7-6.2 HB2 LEU 42 - H GLN 72 far 0 63 0 - 8.0-9.0 HB3 LYS 39 - H GLN 72 far 0 94 0 - 8.4-10.8 HG2 ARG 46 - H GLN 72 far 0 93 0 - 9.2-11.7 HB3 LYS 66 - H GLN 72 far 0 95 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 9558 from nnoeabs.peaks (0.72, 7.91, 115.96 ppm; 4.54 A increased from 4.27 A): 1 out of 8 assignments used, quality = 0.96: QG2 VAL 78 + H GLN 72 OK 96 100 100 96 3.9-4.5 8386/3.0=54...(7) QD1 LEU 42 - H GLN 72 far 4 79 5 - 4.6-5.5 QG1 VAL 78 - H GLN 72 far 0 81 0 - 5.0-5.6 QD1 ILE 56 - H GLN 72 far 0 99 0 - 5.4-5.8 QD1 LEU 64 - H GLN 72 far 0 87 0 - 8.6-9.3 HG13 ILE 56 - H GLN 72 far 0 100 0 - 8.7-9.3 QD1 ILE 8 - H GLN 72 far 0 99 0 - 9.2-9.6 QG1 VAL 58 - H GLN 72 far 0 100 0 - 9.4-9.8 Violated in 1 structures by 0.00 A. Peak 9570 from nnoeabs.peaks (4.00, 6.85, 111.53 ppm; 5.34 A): 1 out of 3 assignments used, quality = 1.00: HA GLU 69 + HE21 GLN 72 OK 100 100 100 100 3.2-5.4 9571/1.7=90, 9559/4.4=73...(12) HA GLU 75 - HE21 GLN 72 far 0 100 0 - 7.8-9.6 HA LEU 70 - HE21 GLN 72 far 0 94 0 - 7.9-9.1 Violated in 1 structures by 0.00 A. Peak 9571 from nnoeabs.peaks (4.00, 7.44, 111.53 ppm; 4.92 A): 1 out of 3 assignments used, quality = 1.00: HA GLU 69 + HE22 GLN 72 OK 100 100 100 100 2.0-4.9 9570/1.7=70, 10803=67...(14) HA LEU 70 - HE22 GLN 72 far 0 94 0 - 6.4-8.8 HA GLU 75 - HE22 GLN 72 far 0 100 0 - 7.4-8.7 Violated in 0 structures by 0.00 A. Peak 9572 from nnoeabs.peaks (2.92, 7.44, 111.53 ppm; 5.75 A): 2 out of 6 assignments used, quality = 0.93: HE2 LYS 68 + HE22 GLN 72 OK 74 100 80 93 2.4-7.2 9573/1.7=37, ~9573=31...(9) HE3 LYS 68 + HE22 GLN 72 OK 74 99 80 93 3.1-6.4 9573/1.7=37, ~9573=31...(9) HE3 LYS 73 - HE22 GLN 72 far 4 79 5 - 5.6-12.2 HE2 LYS 73 - HE22 GLN 72 far 3 70 5 - 5.8-10.8 HE3 LYS 66 - HE22 GLN 72 far 0 96 0 - 9.4-12.9 HE2 LYS 66 - HE22 GLN 72 far 0 90 0 - 9.9-13.2 Violated in 0 structures by 0.00 A. Peak 9573 from nnoeabs.peaks (2.90, 6.85, 111.53 ppm; 6.01 A): 2 out of 2 assignments used, quality = 0.99: HE3 LYS 68 + HE21 GLN 72 OK 90 100 100 90 2.4-6.0 9572/1.7=42, ~9572=36...(7) HE2 LYS 68 + HE21 GLN 72 OK 90 100 100 90 2.1-6.0 9572/1.7=43, ~9572=36...(7) Violated in 0 structures by 0.00 A. Peak 9574 from nnoeabs.peaks (1.65, 6.85, 111.53 ppm; 5.45 A): 3 out of 7 assignments used, quality = 0.97: HD3 LYS 68 + HE21 GLN 72 OK 83 100 85 98 3.5-6.4 ~9563=34, 3.0/9573=30...(15) HG2 LYS 68 + HE21 GLN 72 OK 69 100 70 99 4.5-6.1 10794/9570=45...(15) HD2 LYS 68 + HE21 GLN 72 OK 39 100 40 97 4.6-6.8 ~9563=34, 3.0/9573=30...(14) HD3 LYS 73 - HE21 GLN 72 far 0 92 0 - 6.4-11.3 HB ILE 76 - HE21 GLN 72 far 0 100 0 - 6.6-10.6 HD2 LYS 73 - HE21 GLN 72 far 0 90 0 - 7.5-11.6 HB3 ARG 79 - HE21 GLN 72 far 0 99 0 - 8.6-13.3 Violated in 0 structures by 0.00 A. Peak 9575 from nnoeabs.peaks (1.65, 7.44, 111.53 ppm; 5.47 A increased from 5.15 A): 3 out of 7 assignments used, quality = 0.99: HG2 LYS 68 + HE22 GLN 72 OK 89 99 90 99 4.1-6.9 10794/9571=54...(14) HD3 LYS 68 + HE22 GLN 72 OK 74 100 75 98 4.2-6.5 9574/1.7=36, ~9563=34...(14) HD2 LYS 68 + HE22 GLN 72 OK 54 100 55 98 4.8-7.8 ~9563=34, 3.0/9572=33...(13) HD3 LYS 73 - HE22 GLN 72 far 0 97 0 - 5.6-10.8 HD2 LYS 73 - HE22 GLN 72 far 0 96 0 - 6.2-10.8 HB ILE 76 - HE22 GLN 72 far 0 100 0 - 7.9-9.7 HB3 ARG 79 - HE22 GLN 72 far 0 100 0 - 10.0-13.7 Violated in 2 structures by 0.02 A. Peak 9576 from nnoeabs.peaks (1.36, 7.84, 119.03 ppm; 6.05 A increased from 5.38 A): 1 out of 4 assignments used, quality = 0.99: HB2 LEU 70 + H LYS 73 OK 99 99 100 100 5.4-5.9 3.0/9578=99...(6) HG3 LYS 68 - H LYS 73 far 0 99 0 - 6.9-7.5 HG2 LYS 39 - H LYS 73 far 0 96 0 - 7.2-8.7 QB ALA 67 - H LYS 73 far 0 88 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 9577 from nnoeabs.peaks (0.80, 7.84, 119.03 ppm; 5.88 A increased from 4.70 A): 2 out of 6 assignments used, quality = 1.00: QD2 LEU 70 + H LYS 73 OK 100 100 100 100 5.0-5.7 3130/9578=97...(8) QD1 ILE 76 + H LYS 73 OK 24 100 25 95 5.9-6.4 9592/7213=86...(4) QD1 LEU 70 - H LYS 73 far 0 99 0 - 6.4-6.7 QD2 LEU 42 - H LYS 73 far 0 61 0 - 6.9-7.4 QD2 LEU 38 - H LYS 73 far 0 94 0 - 9.7-10.3 QD1 LEU 6 - H LYS 73 far 0 70 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 9578 from nnoeabs.peaks (4.02, 7.84, 119.03 ppm; 3.83 A): 1 out of 3 assignments used, quality = 0.99: HA LEU 70 + H LYS 73 OK 99 100 100 99 3.4-3.8 10810=67, 10815/7206=61...(12) HA GLU 69 - H LYS 73 poor 18 88 20 - 3.7-4.4 HA GLU 75 - H LYS 73 far 0 95 0 - 5.5-5.9 Violated in 0 structures by 0.00 A. Peak 9579 from nnoeabs.peaks (3.85, 7.84, 119.03 ppm; 4.71 A): 1 out of 2 assignments used, quality = 0.99: HA ALA 71 + H LYS 73 OK 99 100 100 100 4.1-4.7 3.6/7196=82...(8) HA ALA 67 - H LYS 73 far 0 100 0 - 8.0-8.5 Violated in 2 structures by 0.00 A. Peak 9583 from nnoeabs.peaks (7.55, 7.75, 115.79 ppm; 4.57 A): 1 out of 1 assignment used, quality = 0.98: H ILE 76 + H MET 74 OK 98 98 100 100 3.7-4.2 9643=91, 7247/7231=71...(13) Violated in 0 structures by 0.00 A. Peak 9590 from nnoeabs.peaks (1.43, 7.75, 115.79 ppm; 4.68 A): 1 out of 5 assignments used, quality = 0.96: QB ALA 71 + H MET 74 OK 96 96 100 100 4.3-4.6 2.1/10858=82...(13) HG13 ILE 76 - H MET 74 far 0 99 0 - 5.5-5.9 HG3 LYS 39 - H MET 74 far 0 96 0 - 7.4-8.9 HB2 LEU 38 - H MET 74 far 0 77 0 - 9.6-10.1 HG LEU 38 - H MET 74 far 0 70 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 9591 from nnoeabs.peaks (1.07, 7.75, 115.79 ppm; 5.52 A): 1 out of 1 assignment used, quality = 0.97: HG12 ILE 76 + H MET 74 OK 97 97 100 100 3.8-4.1 2.1/9592=91, 9665/4.0=75...(11) Violated in 0 structures by 0.00 A. Peak 9592 from nnoeabs.peaks (0.81, 7.75, 115.79 ppm; 4.77 A): 1 out of 5 assignments used, quality = 0.99: QD1 ILE 76 + H MET 74 OK 99 99 100 100 4.1-4.6 2.1/9591=59...(14) QD2 LEU 70 - H MET 74 far 0 100 0 - 5.4-6.0 QD1 LEU 70 - H MET 74 far 0 100 0 - 6.8-7.3 QG2 ILE 52 - H MET 74 far 0 73 0 - 8.8-10.0 QD2 LEU 38 - H MET 74 far 0 98 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 9593 from nnoeabs.peaks (0.71, 7.75, 115.79 ppm; 5.34 A increased from 5.03 A): 1 out of 4 assignments used, quality = 0.93: QD1 LEU 42 + H MET 74 OK 93 93 100 100 4.8-5.0 9615/7228=73...(10) QG1 VAL 78 - H MET 74 far 0 61 0 - 6.1-6.6 QG2 VAL 78 - H MET 74 far 0 97 0 - 6.3-6.5 QD1 ILE 56 - H MET 74 far 0 100 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 9618 from nnoeabs.peaks (4.16, 8.08, 116.25 ppm; 4.49 A): 2 out of 2 assignments used, quality = 1.00: HA GLN 72 + H GLU 75 OK 97 100 100 97 3.4-3.7 10833/2.9=71...(6) HA LYS 73 + H GLU 75 OK 95 99 100 96 3.6-3.7 3.6/7231=71...(7) Violated in 0 structures by 0.00 A. Peak 9643 from nnoeabs.peaks (7.75, 7.56, 115.96 ppm; 4.66 A): 1 out of 3 assignments used, quality = 1.00: H MET 74 + H ILE 76 OK 100 100 100 100 3.7-4.2 9583=97, 7231/7247=76...(13) H VAL 78 - H ILE 76 far 0 100 0 - 5.2-5.5 H SER 49 - H ILE 76 far 0 87 0 - 9.0-9.9 Violated in 0 structures by 0.00 A. Peak 9644 from nnoeabs.peaks (1.97, 7.56, 115.96 ppm; 4.43 A): 1 out of 6 assignments used, quality = 1.00: HB3 MET 74 + H ILE 76 OK 100 100 100 100 3.3-4.4 1.8/9645=62...(10) QE MET 74 - H ILE 76 far 0 65 0 - 5.5-6.5 HB2 ARG 46 - H ILE 76 far 0 99 0 - 5.8-8.5 HB2 LYS 73 - H ILE 76 far 0 99 0 - 6.5-7.7 HB3 LYS 73 - H ILE 76 far 0 99 0 - 7.3-8.0 HB3 ARG 46 - H ILE 76 far 0 100 0 - 7.6-8.9 Violated in 0 structures by 0.00 A. Peak 9645 from nnoeabs.peaks (2.06, 7.56, 115.96 ppm; 5.07 A increased from 4.51 A): 1 out of 1 assignment used, quality = 1.00: HB2 MET 74 + H ILE 76 OK 100 100 100 100 3.8-5.0 1.8/9644=93, 4.3/7247=74...(10) Violated in 0 structures by 0.00 A. Peak 9647 from nnoeabs.peaks (0.72, 7.56, 115.96 ppm; 4.80 A increased from 4.52 A): 1 out of 5 assignments used, quality = 0.75: QG1 VAL 78 + H ILE 76 OK 75 81 100 94 4.4-4.7 10291/7254=77...(4) QG2 VAL 78 - H ILE 76 far 15 100 15 - 4.9-5.2 QD1 LEU 42 - H ILE 76 far 0 79 0 - 5.4-6.0 QD1 ILE 56 - H ILE 76 far 0 99 0 - 7.1-7.5 QD1 ILE 52 - H ILE 76 far 0 88 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 9649 from nnoeabs.peaks (3.83, 7.56, 115.96 ppm; 4.55 A): 1 out of 3 assignments used, quality = 0.98: HA ALA 71 + H ILE 76 OK 98 99 100 99 3.9-4.5 10836/7254=61, 10829=60...(12) HB3 SER 49 - H ILE 76 far 0 91 0 - 7.2-8.5 HA LYS 68 - H ILE 76 far 0 77 0 - 7.5-7.8 Violated in 0 structures by 0.00 A. Peak 9650 from nnoeabs.peaks (4.15, 7.56, 115.96 ppm; 4.68 A): 1 out of 2 assignments used, quality = 0.95: HA GLN 72 + H ILE 76 OK 95 100 100 96 3.1-3.7 10833/7248=70, 491=38...(8) HA LYS 73 - H ILE 76 far 0 88 0 - 6.0-6.3 Violated in 0 structures by 0.00 A. Peak 9671 from nnoeabs.peaks (5.05, 8.89, 126.14 ppm; 5.51 A): 1 out of 1 assignment used, quality = 0.99: HA LYS 53 + H ASP 77 OK 99 100 100 99 4.3-5.4 9673/7269=71...(6) Violated in 0 structures by 0.00 A. Peak 9683 from nnoeabs.peaks (1.42, 7.75, 122.84 ppm; 4.36 A): 1 out of 4 assignments used, quality = 0.97: QB ALA 71 + H VAL 78 OK 97 98 100 99 3.4-3.9 10210/4.0=62...(9) HD2 LYS 53 - H VAL 78 far 0 63 0 - 6.9-9.6 HG13 ILE 76 - H VAL 78 far 0 97 0 - 7.0-7.2 HG13 ILE 52 - H VAL 78 far 0 68 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 9684 from nnoeabs.peaks (1.90, 7.75, 122.84 ppm; 5.71 A increased from 5.38 A): 1 out of 3 assignments used, quality = 0.97: HB VAL 54 + H VAL 78 OK 97 97 100 100 5.3-5.4 10348/3.0=96...(7) HB3 LYS 68 - H VAL 78 far 0 81 0 - 7.0-7.6 HG LEU 42 - H VAL 78 far 0 100 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 9692 from nnoeabs.peaks (0.43, 8.50, 125.64 ppm; 4.51 A): 1 out of 3 assignments used, quality = 1.00: QD1 LEU 55 + H ARG 79 OK 100 100 100 100 3.5-3.9 9279=77, 2538/11117=70...(12) HG2 ARG 81 - H ARG 79 far 0 100 0 - 6.3-9.5 QD1 LEU 3 - H ARG 79 far 0 77 0 - 8.7-9.6 Violated in 0 structures by 0.00 A. Peak 9697 from nnoeabs.peaks (9.19, 8.50, 125.64 ppm; 4.41 A): 1 out of 1 assignment used, quality = 1.00: H ILE 56 + H ARG 79 OK 100 100 100 100 3.0-3.6 9297=90, 6915/11117=71...(14) Violated in 0 structures by 0.00 A. Peak 9715 from nnoeabs.peaks (0.74, 8.42, 118.08 ppm; 3.95 A): 1 out of 13 assignments used, quality = 0.75: QG2 VAL 78 + H THR 80 OK 75 88 100 85 3.1-3.9 7287/7297=45...(7) QD1 LEU 64 - H THR 80 far 0 100 0 - 4.4-5.0 QD1 ILE 56 - H THR 80 far 0 63 0 - 4.6-5.3 QG1 VAL 78 - H THR 80 far 0 100 0 - 5.6-6.3 HG3 ARG 81 - H THR 80 far 0 100 0 - 5.7-8.0 HG13 ILE 56 - H THR 80 far 0 77 0 - 6.6-7.4 QG1 VAL 54 - H THR 80 far 0 95 0 - 6.7-7.4 QG1 VAL 58 - H THR 80 far 0 87 0 - 7.0-7.4 QD2 LEU 42 - H THR 80 far 0 90 0 - 7.6-8.4 QD1 LEU 6 - H THR 80 far 0 84 0 - 8.1-8.8 QD1 ILE 8 - H THR 80 far 0 68 0 - 8.3-8.5 QG1 VAL 5 - H THR 80 far 0 94 0 - 8.4-8.8 QG2 ILE 52 - H THR 80 far 0 70 0 - 9.7-11.0 Violated in 0 structures by 0.00 A. Peak 9716 from nnoeabs.peaks (0.42, 8.42, 118.08 ppm; 4.91 A increased from 4.62 A): 2 out of 2 assignments used, quality = 0.98: QD1 LEU 55 + H THR 80 OK 96 96 100 100 4.4-4.8 9258/2.9=70...(13) HG2 ARG 81 + H THR 80 OK 49 100 55 90 4.2-7.9 10924/2.9=41...(11) Violated in 0 structures by 0.00 A. Peak 9735 from nnoeabs.peaks (0.61, 8.76, 122.84 ppm; 4.60 A): 1 out of 2 assignments used, quality = 0.99: QG2 ILE 56 + H ARG 81 OK 99 99 100 100 4.0-4.3 2.1/10921=84...(10) QD1 ILE 7 - H ARG 81 far 0 98 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 9736 from nnoeabs.peaks (0.83, 8.76, 122.84 ppm; 3.77 A): 1 out of 10 assignments used, quality = 0.64: QD2 LEU 57 + H ARG 81 OK 64 65 100 98 2.4-2.9 2.1/9338=61...(12) QD1 LEU 57 - H ARG 81 far 15 100 15 - 3.8-4.1 QD2 LEU 64 - H ARG 81 far 0 75 0 - 5.1-5.6 QD2 LEU 38 - H ARG 81 far 0 99 0 - 7.5-7.9 QD1 LEU 38 - H ARG 81 far 0 79 0 - 8.1-8.5 QD2 LEU 103 - H ARG 81 far 0 100 0 - 8.2-21.9 QD1 LEU 103 - H ARG 81 far 0 71 0 - 8.7-21.5 QG2 ILE 7 - H ARG 81 far 0 71 0 - 9.2-9.5 QG2 VAL 32 - H ARG 81 far 0 100 0 - 9.3-9.6 QD1 LEU 70 - H ARG 81 far 0 96 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 9737 from nnoeabs.peaks (1.20, 8.76, 122.84 ppm; 5.58 A): 1 out of 3 assignments used, quality = 1.00: HB2 LEU 57 + H ARG 81 OK 100 100 100 100 5.3-5.5 2.9/11122=97...(9) HB2 LEU 6 - H ARG 81 far 0 92 0 - 7.6-8.1 QB ALA 18 - H ARG 81 far 0 81 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 9738 from nnoeabs.peaks (1.34, 8.76, 122.84 ppm; 5.31 A): 1 out of 5 assignments used, quality = 0.99: QB ALA 67 + H ARG 81 OK 99 99 100 100 4.8-5.2 9732/7313=96...(9) HB2 LYS 82 - H ARG 81 far 0 100 0 - 5.5-5.7 QB ALA 89 - H ARG 81 far 0 100 0 - 7.5-8.3 HG12 ILE 8 - H ARG 81 far 0 94 0 - 8.0-8.5 HG3 LYS 68 - H ARG 81 far 0 100 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 9739 from nnoeabs.peaks (1.52, 8.76, 122.84 ppm; 5.65 A increased from 5.02 A): 2 out of 7 assignments used, quality = 0.81: HB3 LEU 64 + H ARG 81 OK 61 68 90 100 5.3-5.8 3.1/7318=96, ~9483=56...(9) HG LEU 57 + H ARG 81 OK 52 87 60 100 5.4-5.9 2.1/9736=100...(9) HG3 ARG 79 - H ARG 81 poor 20 99 20 - 5.4-7.6 HG12 ILE 56 - H ARG 81 far 5 100 5 - 5.7-6.2 HG2 ARG 79 - H ARG 81 far 0 99 0 - 5.9-8.0 HB ILE 7 - H ARG 81 far 0 100 0 - 9.2-9.7 HG LEU 6 - H ARG 81 far 0 100 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 9740 from nnoeabs.peaks (4.71, 8.76, 122.84 ppm; 4.99 A): 1 out of 3 assignments used, quality = 0.99: HA LYS 82 + H ARG 81 OK 99 99 100 100 4.5-4.7 9372/10926=68...(14) HA LEU 55 - H ARG 81 far 0 59 0 - 5.7-6.0 HA ARG 79 - H ARG 81 far 0 100 0 - 5.9-6.2 Violated in 0 structures by 0.00 A. Peak 9753 from nnoeabs.peaks (9.20, 8.76, 122.84 ppm; 4.76 A increased from 4.48 A): 1 out of 2 assignments used, quality = 0.99: H ILE 56 + H ARG 81 OK 99 99 100 100 4.4-4.6 9298=94, 9299/7311=83...(10) H THR 84 - H ARG 81 far 0 100 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 9754 from nnoeabs.peaks (2.88, 8.72, 124.67 ppm; 5.31 A increased from 4.99 A): 1 out of 4 assignments used, quality = 0.91: HE3 LYS 82 + H LYS 82 OK 91 91 100 100 4.5-5.3 3.0/7336=74, 4.8/7332=73...(11) HE3 LYS 68 - H LYS 82 far 0 73 0 - 8.4-11.0 HE2 LYS 68 - H LYS 82 far 0 70 0 - 8.8-11.3 HB2 ASN 60 - H LYS 82 far 0 96 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 9755 from nnoeabs.peaks (0.68, 8.72, 124.67 ppm; 4.63 A increased from 4.36 A): 1 out of 7 assignments used, quality = 1.00: QG2 VAL 58 + H LYS 82 OK 100 100 100 100 4.1-4.4 10711=87, 10228/3.0=84...(14) QG1 VAL 58 - H LYS 82 far 0 59 0 - 6.1-6.4 QD1 ILE 8 - H LYS 82 far 0 81 0 - 8.6-8.9 QD1 LEU 14 - H LYS 82 far 0 100 0 - 8.7-9.2 QD1 ILE 56 - H LYS 82 far 0 84 0 - 8.7-8.9 QD2 LEU 14 - H LYS 82 far 0 82 0 - 9.1-9.6 QG2 VAL 78 - H LYS 82 far 0 57 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 9770 from nnoeabs.peaks (8.53, 8.72, 124.67 ppm; 5.14 A): 1 out of 1 assignment used, quality = 0.96: H VAL 58 + H LYS 82 OK 96 96 100 100 4.9-5.0 9372/3.0=86...(9) Violated in 0 structures by 0.00 A. Peak 9771 from nnoeabs.peaks (8.54, 9.11, 122.38 ppm; 3.97 A): 1 out of 2 assignments used, quality = 1.00: H VAL 58 + H VAL 83 OK 100 100 100 100 3.5-3.9 9395=98, 9372/7343=63...(12) H ASP 61 - H VAL 83 far 0 73 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 9772 from nnoeabs.peaks (5.06, 9.11, 122.38 ppm; 3.89 A): 1 out of 1 assignment used, quality = 1.00: HA SER 59 + H VAL 83 OK 100 100 100 100 2.6-3.0 10721=100, 10728/7354=53...(8) Violated in 0 structures by 0.00 A. Peak 9773 from nnoeabs.peaks (5.40, 9.11, 122.38 ppm; 5.22 A): 1 out of 1 assignment used, quality = 0.99: HA LEU 57 + H VAL 83 OK 99 99 100 100 4.6-5.1 6945/9771=87, 9335=69...(9) Violated in 0 structures by 0.00 A. Peak 9778 from nnoeabs.peaks (7.72, 9.11, 122.38 ppm; 5.75 A): 2 out of 3 assignments used, quality = 1.00: H ASN 60 + H VAL 83 OK 100 100 100 100 4.8-5.2 3.6/10721=91, 9436=90...(10) H SER 85 + H VAL 83 OK 61 63 100 97 5.2-5.4 4.6/7358=71...(4) H LEU 64 - H VAL 83 far 0 99 0 - 7.5-7.8 Violated in 0 structures by 0.00 A. Peak 9801 from nnoeabs.peaks (0.84, 9.11, 122.38 ppm; 5.11 A): 1 out of 3 assignments used, quality = 0.95: QD1 LEU 57 + H VAL 83 OK 95 96 100 99 3.4-3.9 2648/9771=70...(7) QD2 LEU 64 - H VAL 83 far 0 93 0 - 6.3-6.5 QD2 LEU 38 - H VAL 83 far 0 91 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 9802 from nnoeabs.peaks (0.77, 9.11, 122.38 ppm; 5.39 A increased from 4.79 A): 2 out of 9 assignments used, quality = 0.87: QD1 LEU 64 + H VAL 83 OK 82 87 95 100 4.9-5.6 9761/7346=72...(8) QD2 LEU 57 + H VAL 83 OK 26 77 35 96 5.3-5.8 2.1/9801=84, 4.0/9773=62 HG3 ARG 81 - H VAL 83 lone 6 84 40 18 4.3-8.2 7328/4.5=16 QG2 ILE 8 - H VAL 83 far 0 91 0 - 7.0-7.4 QG1 VAL 5 - H VAL 83 far 0 59 0 - 8.7-9.5 QG2 ILE 7 - H VAL 83 far 0 71 0 - 8.8-9.2 QD1 ILE 93 - H VAL 83 far 0 100 0 - 9.0-9.8 QD1 ILE 15 - H VAL 83 far 0 100 0 - 9.8-10.8 HG13 ILE 93 - H VAL 83 far 0 90 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 9803 from nnoeabs.peaks (0.69, 9.11, 122.38 ppm; 3.73 A): 1 out of 7 assignments used, quality = 0.98: QG2 VAL 58 + H VAL 83 OK 98 98 100 100 3.2-3.6 10710=70, 10228/7343=59...(15) QD1 LEU 14 - H VAL 83 far 0 99 0 - 5.3-5.8 QG1 VAL 58 - H VAL 83 far 0 71 0 - 5.4-5.6 QD2 LEU 14 - H VAL 83 far 0 91 0 - 5.8-6.3 QD1 ILE 8 - H VAL 83 far 0 90 0 - 7.4-7.8 QG1 VAL 5 - H VAL 83 far 0 59 0 - 8.7-9.5 QD1 ILE 56 - H VAL 83 far 0 92 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 9830 from nnoeabs.peaks (0.69, 9.20, 113.18 ppm; 5.18 A increased from 4.87 A): 1 out of 4 assignments used, quality = 0.99: QD1 LEU 14 + H THR 84 OK 99 99 100 100 4.8-4.9 10413/7366=81...(9) QD2 LEU 14 - H THR 84 far 0 91 0 - 6.6-6.8 QG2 VAL 58 - H THR 84 far 0 98 0 - 6.9-7.2 QG1 VAL 58 - H THR 84 far 0 71 0 - 8.9-9.0 Violated in 0 structures by 0.00 A. Peak 9831 from nnoeabs.peaks (1.80, 9.20, 113.18 ppm; 4.58 A): 1 out of 3 assignments used, quality = 1.00: HB2 GLU 88 + H THR 84 OK 100 100 100 100 3.8-4.2 9920=72, 9822/7360=67...(10) HB3 LYS 82 - H THR 84 far 0 61 0 - 5.9-6.2 HB3 LEU 57 - H THR 84 far 0 90 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 9832 from nnoeabs.peaks (1.96, 9.20, 113.18 ppm; 5.25 A): 1 out of 1 assignment used, quality = 0.96: HG3 GLU 88 + H THR 84 OK 96 96 100 100 2.8-4.6 1.8/9921=81, 3.0/9831=79...(8) Violated in 0 structures by 0.00 A. Peak 9833 from nnoeabs.peaks (3.91, 9.20, 113.18 ppm; 5.57 A): 1 out of 3 assignments used, quality = 1.00: HB2 SER 85 + H THR 84 OK 100 100 100 100 3.8-4.6 4.0/7366=92, 3.0/9834=73...(7) HA ALA 89 - H THR 84 far 0 100 0 - 7.0-7.6 HB3 SER 9 - H THR 84 far 0 94 0 - 8.6-10.4 Violated in 0 structures by 0.00 A. Peak 9834 from nnoeabs.peaks (5.13, 9.20, 113.18 ppm; 5.42 A): 1 out of 1 assignment used, quality = 1.00: HA SER 85 + H THR 84 OK 100 100 100 100 4.7-4.9 3.0/7366=99, 3.0/9833=67...(6) Violated in 0 structures by 0.00 A. Peak 9844 from nnoeabs.peaks (7.45, 7.69, 115.56 ppm; 5.94 A): 1 out of 2 assignments used, quality = 0.87: H ALA 89 + H SER 85 OK 87 87 100 100 4.3-4.7 10303=82, 4.3/10297=80...(12) H ARG 91 - H SER 85 far 0 91 0 - 8.3-8.8 Violated in 0 structures by 0.00 A. Peak 9859 from nnoeabs.peaks (2.10, 7.69, 115.56 ppm; 3.77 A): 2 out of 5 assignments used, quality = 0.99: HB VAL 83 + H SER 85 OK 99 99 100 100 2.5-2.6 9774=71, 2.1/9779=60...(11) HG2 GLU 88 + H SER 85 OK 36 63 60 95 3.3-4.8 3.0/10297=47...(10) HB3 GLU 88 - H SER 85 far 0 82 0 - 4.1-4.9 HB2 PRO 86 - H SER 85 far 0 96 0 - 6.4-6.5 HB3 PRO 86 - H SER 85 far 0 100 0 - 7.0-7.0 Violated in 0 structures by 0.00 A. Peak 9860 from nnoeabs.peaks (1.97, 7.69, 115.56 ppm; 5.16 A): 1 out of 2 assignments used, quality = 0.89: HG3 GLU 88 + H SER 85 OK 89 90 100 100 3.0-5.2 1.8/10301=84...(9) HB2 GLU 17 - H SER 85 far 0 87 0 - 8.7-9.7 Violated in 1 structures by 0.00 A. Peak 9861 from nnoeabs.peaks (1.83, 7.69, 115.56 ppm; 4.87 A): 1 out of 3 assignments used, quality = 0.88: HB2 GLU 88 + H SER 85 OK 88 88 100 100 3.0-3.5 10297=83, 3.0/10301=64...(11) HB3 LEU 57 - H SER 85 far 0 99 0 - 8.6-8.9 HB2 LYS 90 - H SER 85 far 0 92 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 9862 from nnoeabs.peaks (1.34, 7.69, 115.56 ppm; 5.80 A): 2 out of 3 assignments used, quality = 1.00: QB ALA 89 + H SER 85 OK 100 100 100 100 4.6-5.1 9938=94, 9818/9779=91...(7) HG LEU 14 + H SER 85 OK 98 99 100 100 5.2-5.8 2.1/10413=98, ~8424=69...(6) HB2 LYS 82 - H SER 85 far 0 100 0 - 9.1-9.2 Violated in 0 structures by 0.00 A. Peak 9863 from nnoeabs.peaks (0.98, 7.69, 115.56 ppm; 4.12 A): 2 out of 2 assignments used, quality = 0.99: QG2 VAL 83 + H SER 85 OK 94 94 100 100 3.6-3.9 9779=90, 2.1/9774=69...(13) QG1 VAL 83 + H SER 85 OK 79 79 100 100 3.8-4.1 2.1/9779=71, 2.1/9774=69...(13) Violated in 0 structures by 0.00 A. Peak 9864 from nnoeabs.peaks (0.69, 7.69, 115.56 ppm; 4.62 A): 1 out of 4 assignments used, quality = 0.99: QD1 LEU 14 + H SER 85 OK 99 99 100 100 2.9-3.4 10413=97, 9867/3.0=71...(14) QD2 LEU 14 - H SER 85 far 0 91 0 - 5.0-5.5 QG2 VAL 58 - H SER 85 far 0 98 0 - 7.7-8.0 QG1 VAL 58 - H SER 85 far 0 71 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 9897 from nnoeabs.peaks (7.43, 8.13, 115.38 ppm; 4.74 A): 1 out of 2 assignments used, quality = 0.98: H ALA 89 + H ASP 87 OK 98 98 100 100 4.5-4.7 7397/7386=81...(13) H ARG 91 - H ASP 87 far 0 71 0 - 6.1-6.5 Violated in 0 structures by 0.00 A. Peak 9898 from nnoeabs.peaks (5.13, 8.13, 115.38 ppm; 4.65 A): 1 out of 1 assignment used, quality = 0.99: HA SER 85 + H ASP 87 OK 99 99 100 100 4.3-4.6 10954=73, 3.0/9849=72...(11) Violated in 0 structures by 0.00 A. Peak 9899 from nnoeabs.peaks (1.34, 8.13, 115.38 ppm; 5.70 A): 1 out of 2 assignments used, quality = 1.00: QB ALA 89 + H ASP 87 OK 100 100 100 100 5.0-5.3 10971/3.5=94...(9) HG LEU 14 - H ASP 87 far 0 99 0 - 5.9-6.5 Violated in 0 structures by 0.00 A. Peak 9900 from nnoeabs.peaks (0.69, 8.13, 115.38 ppm; 5.54 A): 1 out of 2 assignments used, quality = 0.99: QD1 LEU 14 + H ASP 87 OK 99 99 100 100 4.8-5.1 8411/3.5=91...(13) QD2 LEU 14 - H ASP 87 far 0 91 0 - 6.9-7.2 Violated in 0 structures by 0.00 A. Peak 9901 from nnoeabs.peaks (1.81, 8.13, 115.38 ppm; 5.30 A increased from 4.99 A): 2 out of 3 assignments used, quality = 1.00: HB2 GLU 88 + H ASP 87 OK 100 100 100 100 4.5-5.2 7393/7386=90...(8) HB2 LYS 90 + H ASP 87 OK 30 100 30 100 5.3-5.7 9908/2.9=95...(9) HB3 LYS 90 - H ASP 87 far 0 92 0 - 6.9-7.2 Violated in 0 structures by 0.00 A. Peak 9902 from nnoeabs.peaks (1.95, 8.13, 115.38 ppm; 5.86 A): 2 out of 4 assignments used, quality = 0.98: HG3 GLU 88 + H ASP 87 OK 95 100 95 100 4.3-6.8 3893/7386=87...(5) HB2 GLU 17 + H ASP 87 OK 70 100 85 83 5.4-6.1 9894/3.5=75...(4) HB3 LYS 13 - H ASP 87 far 0 71 0 - 7.2-8.6 HB2 LYS 13 - H ASP 87 far 0 75 0 - 8.2-10.3 Violated in 0 structures by 0.00 A. Peak 9903 from nnoeabs.peaks (3.68, 8.13, 115.38 ppm; 5.42 A increased from 5.10 A): 1 out of 3 assignments used, quality = 0.85: HA GLU 88 + H ASP 87 OK 85 85 100 100 5.2-5.3 3.0/7386=97, 9904/2.9=75...(8) HA LEU 14 - H ASP 87 far 0 100 0 - 5.9-6.2 HA LYS 90 - H ASP 87 far 0 96 0 - 7.5-7.7 Violated in 0 structures by 0.00 A. Peak 9912 from nnoeabs.peaks (0.99, 7.57, 119.96 ppm; 4.59 A): 1 out of 2 assignments used, quality = 0.91: QG1 VAL 83 + H GLU 88 OK 91 91 100 100 4.3-4.7 9927/7397=79...(13) QG2 VAL 83 - H GLU 88 far 0 81 0 - 5.4-5.7 Violated in 1 structures by 0.00 A. Peak 9919 from nnoeabs.peaks (9.20, 7.57, 120.01 ppm; 6.05 A increased from 5.38 A): 1 out of 1 assignment used, quality = 1.00: H THR 84 + H GLU 88 OK 100 100 100 100 5.5-5.8 9831/7393=88...(8) Violated in 0 structures by 0.00 A. Peak 9923 from nnoeabs.peaks (4.12, 7.42, 118.87 ppm; 3.99 A): 1 out of 1 assignment used, quality = 0.85: HA PRO 86 + H ALA 89 OK 85 85 100 99 3.4-3.7 10971/7407=68, 9854=62...(12) Violated in 0 structures by 0.00 A. Peak 9924 from nnoeabs.peaks (4.23, 7.42, 118.87 ppm; 4.95 A increased from 4.66 A): 1 out of 1 assignment used, quality = 0.99: HA ASP 87 + H ALA 89 OK 99 100 100 100 4.6-5.0 3.6/7397=88...(7) Violated in 3 structures by 0.00 A. Peak 9925 from nnoeabs.peaks (0.70, 7.42, 118.87 ppm; 4.39 A increased from 4.13 A): 1 out of 5 assignments used, quality = 0.93: QD1 LEU 14 + H ALA 89 OK 93 93 100 100 3.7-4.3 8402=86, 9806/9780=65...(14) QD2 LEU 14 - H ALA 89 far 0 98 0 - 5.2-5.5 QG1 VAL 5 - H ALA 89 far 0 77 0 - 7.7-8.1 QG2 VAL 58 - H ALA 89 far 0 91 0 - 8.9-9.2 QG1 VAL 58 - H ALA 89 far 0 87 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 9926 from nnoeabs.peaks (0.82, 7.42, 118.87 ppm; 4.59 A): 1 out of 4 assignments used, quality = 0.98: QD1 LEU 57 + H ALA 89 OK 98 99 100 100 3.9-4.3 9341=96, 9929/3.0=80...(12) QD2 LEU 57 - H ALA 89 far 0 91 0 - 6.4-6.7 QG2 ILE 7 - H ALA 89 far 0 94 0 - 8.1-8.6 QG2 ILE 15 - H ALA 89 far 0 100 0 - 8.9-9.8 Violated in 0 structures by 0.00 A. Peak 9927 from nnoeabs.peaks (1.00, 7.42, 118.87 ppm; 3.58 A): 1 out of 3 assignments used, quality = 0.97: QG1 VAL 83 + H ALA 89 OK 97 97 100 100 2.9-3.4 9794=66, 9928/3.0=60...(25) QG2 VAL 83 - H ALA 89 far 7 71 10 - 3.6-4.0 HG LEU 55 - H ALA 89 far 0 73 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 9934 from nnoeabs.peaks (6.87, 7.42, 118.87 ppm; 5.31 A): 1 out of 1 assignment used, quality = 1.00: HD1 TRP 92 + H ALA 89 OK 100 100 100 100 3.5-3.7 9796/9927=86...(13) Violated in 0 structures by 0.00 A. Peak 9941 from nnoeabs.peaks (0.98, 8.05, 114.83 ppm; 5.43 A): 1 out of 4 assignments used, quality = 0.67: QG1 VAL 83 + H LYS 90 OK 67 68 100 99 5.1-5.5 9928/3.6=76...(6) QG2 VAL 83 - H LYS 90 far 0 98 0 - 5.6-6.1 QG2 VAL 5 - H LYS 90 far 0 79 0 - 8.3-9.0 HG LEU 55 - H LYS 90 far 0 99 0 - 9.0-9.6 Violated in 1 structures by 0.00 A. Peak 9942 from nnoeabs.peaks (0.77, 8.05, 114.83 ppm; 4.69 A): 1 out of 10 assignments used, quality = 1.00: QD1 ILE 93 + H LYS 90 OK 100 100 100 100 3.3-4.3 9932/7415=89...(17) HG13 ILE 93 - H LYS 90 far 4 81 5 - 4.7-5.3 QG2 ILE 93 - H LYS 90 far 0 91 0 - 6.2-6.5 QD2 LEU 57 - H LYS 90 far 0 87 0 - 7.2-7.6 QG2 ILE 7 - H LYS 90 far 0 82 0 - 8.1-8.8 QG2 ILE 15 - H LYS 90 far 0 61 0 - 8.6-9.7 HG3 ARG 81 - H LYS 90 far 0 73 0 - 8.8-10.6 HG13 ILE 15 - H LYS 90 far 0 95 0 - 9.5-10.6 QD1 LEU 27 - H LYS 90 far 0 100 0 - 9.6-10.1 QD1 ILE 15 - H LYS 90 far 0 98 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 9943 from nnoeabs.peaks (0.70, 8.05, 114.83 ppm; 5.93 A increased from 5.27 A): 1 out of 3 assignments used, quality = 0.93: QD1 LEU 14 + H LYS 90 OK 93 93 100 100 5.6-5.9 9925/7408=91...(6) QD2 LEU 14 - H LYS 90 far 0 98 0 - 6.1-6.8 QG1 VAL 5 - H LYS 90 far 0 77 0 - 7.1-7.8 Violated in 3 structures by 0.00 A. Peak 9944 from nnoeabs.peaks (2.09, 8.05, 114.83 ppm; 5.18 A increased from 4.36 A): 1 out of 6 assignments used, quality = 0.98: HB3 PRO 86 + H LYS 90 OK 98 98 100 100 4.8-5.2 2.3/9950=81...(13) HB3 GLU 88 - H LYS 90 far 0 96 0 - 5.3-5.8 QE MET 21 - H LYS 90 far 0 100 0 - 5.5-6.3 HB2 PRO 86 - H LYS 90 far 0 82 0 - 5.6-6.1 HB VAL 83 - H LYS 90 far 0 92 0 - 6.2-6.7 HB2 GLU 16 - H LYS 90 far 0 95 0 - 9.6-10.4 Violated in 3 structures by 0.00 A. Peak 9945 from nnoeabs.peaks (2.51, 8.05, 114.83 ppm; 6.35 A increased from 5.64 A): 2 out of 4 assignments used, quality = 1.00: HB3 ASP 87 + H LYS 90 OK 98 99 100 100 5.6-6.2 3.0/9951=99...(6) HB2 ASP 87 + H LYS 90 OK 98 99 100 100 5.8-6.2 3.0/9951=99...(5) HD2 ARG 91 - H LYS 90 far 0 90 0 - 7.2-7.6 HG3 GLU 95 - H LYS 90 far 0 95 0 - 8.4-9.8 Violated in 0 structures by 0.00 A. Peak 9950 from nnoeabs.peaks (4.10, 8.05, 114.83 ppm; 4.88 A): 1 out of 1 assignment used, quality = 0.99: HA PRO 86 + H LYS 90 OK 99 99 100 100 4.0-4.5 10971/7415=87, 9852=87...(10) Violated in 0 structures by 0.00 A. Peak 9951 from nnoeabs.peaks (4.21, 8.05, 114.83 ppm; 3.99 A): 1 out of 2 assignments used, quality = 0.99: HA ASP 87 + H LYS 90 OK 99 99 100 100 3.7-4.0 10962=98, 9908/7417=65...(15) HB3 SER 85 - H LYS 90 far 0 85 0 - 6.9-7.9 Violated in 0 structures by 0.00 A. Peak 9955 from nnoeabs.peaks (0.77, 7.47, 119.03 ppm; 5.56 A): 2 out of 6 assignments used, quality = 1.00: QD1 ILE 93 + H ARG 91 OK 100 100 100 100 4.6-5.6 10025/3.6=85...(11) HG13 ILE 93 + H ARG 91 OK 47 81 75 77 5.4-5.9 4.6/7449=63, 9947/3.6=27 QG2 ILE 93 - H ARG 91 far 0 91 0 - 6.4-6.7 QD2 LEU 57 - H ARG 91 far 0 87 0 - 7.5-8.1 HG3 ARG 81 - H ARG 91 far 0 73 0 - 8.8-10.2 QD1 LEU 27 - H ARG 91 far 0 100 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 9963 from nnoeabs.peaks (4.23, 7.47, 119.03 ppm; 4.62 A): 1 out of 1 assignment used, quality = 1.00: HA ASP 87 + H ARG 91 OK 100 100 100 100 4.1-4.5 9896=98, 9908/7433=79...(8) Violated in 0 structures by 0.00 A. Peak 9966 from nnoeabs.peaks (7.23, 10.29, 128.25 ppm; 5.14 A): 1 out of 1 assignment used, quality = 0.99: HH2 TRP 92 + HE1 TRP 92 OK 99 99 100 100 5.0-5.0 5.0=100 Violated in 0 structures by 0.00 A. Peak 9967 from nnoeabs.peaks (8.13, 10.29, 128.25 ppm; 5.84 A): 1 out of 2 assignments used, quality = 1.00: H TRP 92 + HE1 TRP 92 OK 100 100 100 100 4.9-5.5 7466/2.6=98, 7468=86...(7) H ASP 87 - HE1 TRP 92 far 0 100 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 9970 from nnoeabs.peaks (3.64, 10.29, 128.25 ppm; 5.80 A): 1 out of 3 assignments used, quality = 0.95: HA GLU 88 + HE1 TRP 92 OK 95 95 100 100 4.1-4.5 3.0/9974=91, 4.2/9973=72...(11) HA LYS 90 - HE1 TRP 92 far 0 82 0 - 8.4-9.1 HB THR 80 - HE1 TRP 92 far 0 63 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 9971 from nnoeabs.peaks (3.09, 10.29, 128.25 ppm; 6.50 A): 1 out of 2 assignments used, quality = 1.00: HB2 TRP 92 + HE1 TRP 92 OK 100 100 100 100 4.7-4.8 5.3=100 HB2 PHE 96 - HE1 TRP 92 far 0 100 0 - 9.7-11.4 Violated in 0 structures by 0.00 A. Peak 9972 from nnoeabs.peaks (2.10, 10.29, 128.25 ppm; 4.57 A): 2 out of 4 assignments used, quality = 0.96: HB3 GLU 88 + HE1 TRP 92 OK 82 82 100 100 2.2-2.7 1.8/9974=82, 3.0/9973=58...(11) HB VAL 83 + HE1 TRP 92 OK 80 99 80 100 4.3-5.0 2.1/9998=92...(10) HG2 GLU 88 - HE1 TRP 92 far 3 63 5 - 4.4-5.7 QE MET 21 - HE1 TRP 92 far 0 100 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 9973 from nnoeabs.peaks (1.94, 10.29, 128.25 ppm; 4.89 A): 1 out of 2 assignments used, quality = 0.95: HG3 GLU 88 + HE1 TRP 92 OK 95 100 95 100 3.1-5.2 3.0/9974=74...(11) HB2 LYS 94 - HE1 TRP 92 far 0 92 0 - 9.7-12.1 Violated in 1 structures by 0.02 A. Peak 9974 from nnoeabs.peaks (1.80, 10.29, 128.25 ppm; 4.42 A): 1 out of 6 assignments used, quality = 0.99: HB2 GLU 88 + HE1 TRP 92 OK 99 100 100 100 3.6-4.5 9813/9998=67...(12) HB3 LYS 82 - HE1 TRP 92 far 0 59 0 - 6.3-6.9 HB3 LEU 57 - HE1 TRP 92 far 0 91 0 - 7.6-8.4 HB2 LYS 90 - HE1 TRP 92 far 0 99 0 - 8.3-8.8 HB ILE 93 - HE1 TRP 92 far 0 100 0 - 9.4-9.8 HB3 LYS 90 - HE1 TRP 92 far 0 75 0 - 9.6-10.1 Violated in 1 structures by 0.00 A. Peak 9975 from nnoeabs.peaks (1.73, 10.29, 128.25 ppm; 5.53 A increased from 5.21 A): 1 out of 4 assignments used, quality = 0.97: HD2 ARG 81 + HE1 TRP 92 OK 97 100 100 97 3.5-5.6 10925/2.8=76...(6) HB3 LYS 82 - HE1 TRP 92 far 0 59 0 - 6.3-6.9 HD2 LYS 90 - HE1 TRP 92 far 0 97 0 - 9.4-10.2 HD3 LYS 90 - HE1 TRP 92 far 0 79 0 - 9.6-10.7 Violated in 3 structures by 0.00 A. Peak 9983 from nnoeabs.peaks (0.79, 8.14, 118.10 ppm; 4.99 A increased from 4.20 A): 2 out of 7 assignments used, quality = 0.95: QD1 ILE 93 + H TRP 92 OK 89 94 95 99 4.3-5.3 4162/7472=67...(8) QD1 LEU 57 + H TRP 92 OK 56 57 100 98 4.5-5.0 9929/3904=65...(10) QD2 LEU 57 - H TRP 92 far 0 99 0 - 5.6-6.1 QG2 ILE 93 - H TRP 92 far 0 63 0 - 5.7-6.0 QD1 LEU 27 - H TRP 92 far 0 93 0 - 8.3-8.8 QD2 LEU 103 - H TRP 92 far 0 59 0 - 9.3-21.6 QG2 ILE 7 - H TRP 92 far 0 99 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 9998 from nnoeabs.peaks (1.02, 10.29, 128.25 ppm; 3.61 A): 1 out of 2 assignments used, quality = 1.00: QG1 VAL 83 + HE1 TRP 92 OK 100 100 100 100 1.9-2.4 10295=74, 9796/2.6=66...(21) QG2 THR 80 - HE1 TRP 92 far 0 68 0 - 8.7-9.8 Violated in 0 structures by 0.00 A. Peak 9999 from nnoeabs.peaks (0.81, 10.29, 128.25 ppm; 4.84 A): 1 out of 4 assignments used, quality = 0.89: QD1 LEU 57 + HE1 TRP 92 OK 89 90 100 100 3.3-3.9 9808/9998=85...(17) QD2 LEU 57 - HE1 TRP 92 far 0 99 0 - 5.2-5.8 QD1 ILE 93 - HE1 TRP 92 far 0 65 0 - 7.6-8.4 QD2 LEU 103 - HE1 TRP 92 far 0 91 0 - 9.9-23.0 Violated in 0 structures by 0.00 A. Peak 10000 from nnoeabs.peaks (0.42, 10.29, 128.25 ppm; 6.50 A increased from 5.57 A): 2 out of 2 assignments used, quality = 0.96: HG2 ARG 81 + HE1 TRP 92 OK 85 100 85 100 3.2-7.0 1.8/10001=93...(12) QD1 LEU 55 + HE1 TRP 92 OK 73 99 75 99 6.3-6.8 9255/5.3=75, 9276/5.3=66...(6) Violated in 0 structures by 0.00 A. Peak 10001 from nnoeabs.peaks (0.75, 10.29, 128.25 ppm; 5.97 A): 1 out of 7 assignments used, quality = 0.98: HG3 ARG 81 + HE1 TRP 92 OK 98 98 100 100 3.4-5.9 3.0/9975=79, ~10925=54...(11) QD1 LEU 64 - HE1 TRP 92 far 0 99 0 - 7.5-8.0 QD1 ILE 93 - HE1 TRP 92 far 0 94 0 - 7.6-8.4 HG13 ILE 93 - HE1 TRP 92 far 0 99 0 - 7.8-8.2 QG1 VAL 5 - HE1 TRP 92 far 0 85 0 - 8.6-9.3 QG1 VAL 58 - HE1 TRP 92 far 0 75 0 - 9.0-9.8 QG2 ILE 93 - HE1 TRP 92 far 0 100 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 10005 from nnoeabs.peaks (0.50, 8.36, 120.59 ppm; 4.81 A): 1 out of 2 assignments used, quality = 0.99: QD2 LEU 55 + H ILE 93 OK 99 99 100 100 3.5-3.9 9282=95, 9262/3.0=83...(11) QD1 LEU 3 - H ILE 93 far 0 68 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 10006 from nnoeabs.peaks (1.32, 8.36, 120.59 ppm; 5.32 A): 2 out of 6 assignments used, quality = 0.95: QB ALA 89 + H ILE 93 OK 92 92 100 100 4.3-4.7 9939=89, 10321/4162=77...(9) HG2 LYS 94 + H ILE 93 OK 38 92 45 91 3.8-7.1 4.9/7498=67...(8) HG2 LYS 90 - H ILE 93 far 0 73 0 - 5.7-6.1 QB ALA 25 - H ILE 93 far 0 92 0 - 5.9-6.7 HG LEU 14 - H ILE 93 far 0 75 0 - 9.1-9.7 HB3 LEU 27 - H ILE 93 far 0 85 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 10033 from nnoeabs.peaks (7.45, 8.26, 121.69 ppm; 5.55 A): 1 out of 3 assignments used, quality = 0.97: H ARG 91 + H LYS 94 OK 97 97 100 100 4.7-5.1 10980=96, 3.6/7501=81...(10) HE3 TRP 92 - H LYS 94 far 0 85 0 - 6.3-6.9 H ALA 89 - H LYS 94 far 0 75 0 - 7.8-8.4 Violated in 0 structures by 0.00 A. Peak 10034 from nnoeabs.peaks (2.41, 8.26, 121.69 ppm; 5.37 A): 1 out of 3 assignments used, quality = 0.97: HB3 MET 21 + H LYS 94 OK 97 98 100 100 4.2-5.1 4.3/8536=75...(9) HG3 MET 21 - H LYS 94 far 0 98 0 - 6.1-6.9 HG3 GLU 99 - H LYS 94 far 0 84 0 - 8.4-10.1 Violated in 0 structures by 0.00 A. Peak 10035 from nnoeabs.peaks (2.52, 8.26, 121.69 ppm; 5.73 A): 1 out of 4 assignments used, quality = 1.00: HG3 GLU 95 + H LYS 94 OK 100 100 100 100 4.0-5.7 7542/7528=97...(10) HD2 ARG 91 - H LYS 94 far 0 59 0 - 7.4-8.2 HB3 ASP 87 - H LYS 94 far 0 81 0 - 9.7-11.1 HB2 ASP 87 - H LYS 94 far 0 81 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 10038 from nnoeabs.peaks (3.11, 8.36, 118.50 ppm; 5.22 A): 1 out of 4 assignments used, quality = 0.98: HB2 PHE 96 + H GLU 95 OK 98 99 100 99 4.7-5.1 7557/7543=91...(4) HB2 TRP 92 - H GLU 95 far 0 100 0 - 5.5-6.0 HD3 ARG 79 - H GLU 95 far 0 71 0 - 8.7-12.5 HD2 ARG 79 - H GLU 95 far 0 68 0 - 9.9-13.0 Violated in 0 structures by 0.00 A. Peak 10039 from nnoeabs.peaks (0.76, 8.36, 118.50 ppm; 5.40 A increased from 5.09 A): 1 out of 8 assignments used, quality = 1.00: QG2 ILE 93 + H GLU 95 OK 100 100 100 100 4.8-5.3 7508/7528=89...(6) HG13 ILE 93 - H GLU 95 far 0 98 0 - 5.7-6.2 QD1 ILE 93 - H GLU 95 far 0 98 0 - 6.1-6.6 QD1 LEU 27 - H GLU 95 far 0 98 0 - 6.1-6.8 QD2 LEU 57 - H GLU 95 far 0 59 0 - 7.5-8.0 QG1 VAL 5 - H GLU 95 far 0 77 0 - 7.7-8.1 QD2 LEU 27 - H GLU 95 far 0 82 0 - 8.2-9.1 HG3 ARG 81 - H GLU 95 far 0 95 0 - 8.4-11.0 Violated in 0 structures by 0.00 A. Peak 10043 from nnoeabs.peaks (0.77, 8.21, 120.37 ppm; 4.84 A increased from 4.55 A): 1 out of 8 assignments used, quality = 0.88: QG2 ILE 93 + H PHE 96 OK 88 93 95 100 4.3-5.0 3.2/7547=78...(9) QD1 LEU 27 - H PHE 96 far 5 100 5 - 4.8-5.5 HG13 ILE 93 - H PHE 96 far 0 84 0 - 5.7-6.0 QD1 ILE 93 - H PHE 96 far 0 100 0 - 6.3-6.6 QD2 LEU 57 - H PHE 96 far 0 84 0 - 6.6-7.1 HG3 ARG 81 - H PHE 96 far 0 77 0 - 7.6-10.5 QG2 ILE 52 - H GLU 104 far 0 94 0 - 9.8-16.6 QG1 VAL 54 - H PHE 96 far 0 99 0 - 9.9-10.4 Violated in 1 structures by 0.01 A. Peak 10044 from nnoeabs.peaks (0.52, 8.21, 120.37 ppm; 4.21 A): 1 out of 1 assignment used, quality = 0.99: QD2 LEU 55 + H PHE 96 OK 99 99 100 100 3.8-4.1 9283=82, 9263/7558=59...(12) Violated in 0 structures by 0.00 A. Peak 10045 from nnoeabs.peaks (0.44, 8.21, 120.37 ppm; 5.77 A increased from 4.85 A): 1 out of 5 assignments used, quality = 1.00: QD1 LEU 55 + H PHE 96 OK 100 100 100 100 5.0-5.5 2.1/10044=99, 9277=98...(7) QD1 LEU 3 - H PHE 96 far 0 84 0 - 6.5-7.2 HG2 ARG 81 - H PHE 96 far 0 99 0 - 8.3-9.9 QD1 LEU 3 - H GLU 104 far 0 77 0 - 8.4-12.1 QD1 LEU 55 - H GLU 104 far 0 96 0 - 9.4-15.7 Violated in 0 structures by 0.00 A. Peak 10060 from nnoeabs.peaks (2.48, 8.22, 111.97 ppm; 5.57 A): 1 out of 1 assignment used, quality = 0.99: HG3 GLU 98 + H SER 97 OK 99 99 100 100 4.2-5.3 7594/7586=93...(6) Violated in 0 structures by 0.00 A. Peak 10061 from nnoeabs.peaks (2.21, 8.22, 111.97 ppm; 6.03 A increased from 5.08 A): 3 out of 3 assignments used, quality = 1.00: HG2 GLU 98 + H SER 97 OK 100 100 100 100 5.2-6.1 7593/7586=97...(4) HB2 GLU 95 + H SER 97 OK 93 100 95 98 4.9-6.4 7539/7567=84...(3) HG2 GLU 99 + H SER 97 OK 62 99 65 97 3.9-7.4 7606/7580=82...(3) Violated in 0 structures by 0.00 A. Peak 10062 from nnoeabs.peaks (2.07, 8.22, 111.97 ppm; 4.68 A): 1 out of 7 assignments used, quality = 0.74: HB2 GLU 98 + H SER 97 OK 74 81 95 97 4.3-5.0 4.0/7586=71...(7) HB2 GLU 99 - H SER 97 far 12 79 15 - 4.6-7.3 QE MET 21 - H SER 97 far 0 84 0 - 5.1-6.0 HB3 GLU 98 - H SER 97 far 0 79 0 - 5.8-6.4 HB3 GLU 99 - H SER 97 far 0 68 0 - 6.0-7.1 HG12 ILE 93 - H SER 97 far 0 68 0 - 6.6-7.0 HB2 MET 21 - H SER 97 far 0 90 0 - 9.3-10.0 Violated in 2 structures by 0.02 A. Peak 10063 from nnoeabs.peaks (1.32, 8.22, 111.97 ppm; 4.73 A): 1 out of 5 assignments used, quality = 0.97: QB ALA 25 + H SER 97 OK 97 97 100 100 3.9-4.6 10073/4356=75...(8) HG2 LYS 94 - H SER 97 far 0 97 0 - 4.9-6.5 HB3 LEU 27 - H SER 97 far 0 93 0 - 6.5-7.5 HG LEU 3 - H SER 97 far 0 84 0 - 7.7-8.6 QB ALA 89 - H SER 97 far 0 97 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 10064 from nnoeabs.peaks (0.76, 8.22, 111.97 ppm; 3.73 A): 1 out of 9 assignments used, quality = 0.98: QD1 LEU 27 + H SER 97 OK 98 99 100 99 2.9-3.7 8641/3.0=60, 1220=49...(15) QG2 ILE 93 - H SER 97 far 0 100 0 - 4.1-4.4 QD2 LEU 27 - H SER 97 far 0 81 0 - 4.6-5.7 QG1 VAL 5 - H SER 97 far 0 75 0 - 6.7-7.5 HG13 ILE 93 - H SER 97 far 0 97 0 - 6.7-7.3 QD1 ILE 93 - H SER 97 far 0 98 0 - 6.8-7.1 QD2 LEU 57 - H SER 97 far 0 61 0 - 8.0-8.6 HG3 ARG 81 - H SER 97 far 0 94 0 - 9.7-13.1 QG1 VAL 54 - H SER 97 far 0 100 0 - 10.0-10.6 Violated in 4 structures by 0.00 A. Peak 10065 from nnoeabs.peaks (0.49, 8.22, 111.97 ppm; 5.38 A increased from 4.78 A): 2 out of 2 assignments used, quality = 0.99: QD2 LEU 55 + H SER 97 OK 96 96 100 100 4.8-5.3 10050/4.2=74...(8) QD1 LEU 3 + H SER 97 OK 79 79 100 100 4.8-5.5 10066/3.0=73, 8076=70...(10) Violated in 0 structures by 0.00 A. Peak 10084 from nnoeabs.peaks (0.47, 7.79, 120.07 ppm; 5.93 A increased from 5.27 A): 1 out of 3 assignments used, quality = 0.96: QD1 LEU 3 + H GLU 99 OK 96 99 100 97 4.7-5.9 10066/7601=77...(4) QD2 LEU 55 - H GLU 99 far 0 70 0 - 6.8-7.6 QD1 LEU 55 - H GLU 99 far 0 61 0 - 7.4-8.6 Violated in 3 structures by 0.00 A. Peak 10085 from nnoeabs.peaks (0.46, 8.14, 107.80 ppm; 5.08 A): 1 out of 2 assignments used, quality = 1.00: QD1 LEU 3 + H GLY 100 OK 100 100 100 100 2.9-4.2 12051/2.9=83, 8075=75...(12) QD1 LEU 55 - H GLY 100 far 0 92 0 - 7.6-8.7 Violated in 0 structures by 0.00 A. Peak 10086 from nnoeabs.peaks (0.26, 8.14, 107.80 ppm; 5.63 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 3 + H GLY 100 OK 100 100 100 100 3.2-4.4 2.1/10085=89...(10) Violated in 0 structures by 0.00 A. Peak 10099 from nnoeabs.peaks (4.15, 8.02, 108.03 ppm; 5.00 A): 1 out of 4 assignments used, quality = 0.74: HA GLU 99 + H GLY 101 OK 74 77 100 96 4.1-4.8 3.6/7629=77...(6) HA GLU 98 - H GLY 101 far 3 70 5 - 3.5-7.7 HA GLU 104 - H GLY 101 far 0 82 0 - 7.1-11.8 HA MET 1 - H GLY 101 far 0 100 0 - 8.1-10.4 Violated in 0 structures by 0.00 A. Peak 10103 from nnoeabs.peaks (2.04, 8.02, 108.03 ppm; 5.21 A): 2 out of 4 assignments used, quality = 1.00: HB2 GLU 99 + H GLY 101 OK 96 100 100 96 2.8-4.9 3.0/10099=72...(8) HB3 GLU 99 + H GLY 101 OK 87 100 90 96 2.3-5.4 3.0/10099=72...(9) HB3 GLU 98 - H GLY 101 far 0 100 0 - 5.5-8.2 HB2 GLU 98 - H GLY 101 far 0 100 0 - 5.6-8.1 Violated in 0 structures by 0.00 A. Peak 10104 from nnoeabs.peaks (0.44, 8.02, 108.03 ppm; 5.26 A): 1 out of 2 assignments used, quality = 0.83: QD1 LEU 3 + H GLY 101 OK 83 84 100 99 3.0-5.3 10093/3.6=69...(9) QD1 LEU 55 - H GLY 101 far 0 100 0 - 6.8-10.3 Violated in 2 structures by 0.00 A. Peak 10105 from nnoeabs.peaks (0.24, 8.02, 108.03 ppm; 6.37 A): 1 out of 1 assignment used, quality = 0.96: QD2 LEU 3 + H GLY 101 OK 96 96 100 100 3.5-5.1 2.1/10104=97...(8) Violated in 0 structures by 0.00 A. Peak 10111 from nnoeabs.peaks (1.80, 8.06, 115.27 ppm; 6.50 A): 0 out of 2 assignments used, quality = 0.00: HB2 GLU 104 - H SER 102 lone 7 99 55 13 4.2-8.4 11028/3.6=11 HB VAL 78 - H SER 102 far 0 92 0 - 9.0-16.0 Violated in 9 structures by 0.48 A. Peak 10112 from nnoeabs.peaks (1.59, 8.06, 115.27 ppm; 6.50 A increased from 5.83 A): 2 out of 4 assignments used, quality = 0.84: HB2 LEU 103 + H SER 102 OK 69 99 75 93 4.5-7.4 4.0/7644=89, ~10114=28 HG LEU 103 + H SER 102 OK 47 98 55 87 3.1-7.7 4490/7644=80, ~10114=23...(4) HB2 ARG 79 - H SER 102 far 0 100 0 - 6.6-12.5 HG LEU 27 - H SER 102 far 0 100 0 - 9.1-15.0 Violated in 0 structures by 0.00 A. Peak 10113 from nnoeabs.peaks (1.32, 8.06, 115.27 ppm; 5.20 A): 0 out of 2 assignments used, quality = 0.00: HG LEU 3 - H SER 102 far 0 92 0 - 7.0-9.6 QB ALA 25 - H SER 102 far 0 92 0 - 8.6-13.6 Violated in 20 structures by 3.09 A. Peak 10146 from nnoeabs.peaks (1.52, 8.48, 122.32 ppm; 4.70 A): 1 out of 7 assignments used, quality = 0.96: HG3 LYS 33 + H VAL 32 OK 96 97 100 99 4.4-4.7 10145/3.0=67...(6) HG2 LYS 33 - H VAL 32 far 0 77 0 - 5.2-5.8 HB ILE 7 - H VAL 32 far 0 100 0 - 5.5-5.7 HG LEU 6 - H VAL 32 far 0 100 0 - 6.5-7.0 HG3 ARG 30 - H VAL 32 far 0 98 0 - 7.7-8.2 HG12 ILE 56 - H VAL 32 far 0 98 0 - 9.5-10.0 HG LEU 57 - H VAL 32 far 0 95 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 10147 from nnoeabs.peaks (4.62, 8.48, 122.32 ppm; 4.33 A): 1 out of 2 assignments used, quality = 0.99: HA ILE 8 + H VAL 32 OK 99 99 100 100 3.3-3.4 11115=95, 12055/6509=56...(11) HB THR 34 - H VAL 32 far 0 85 0 - 9.7-9.8 Violated in 0 structures by 0.00 A. Peak 10164 from nnoeabs.peaks (4.79, 9.30, 123.65 ppm; 4.91 A): 1 out of 1 assignment used, quality = 0.97: HA THR 34 + H LYS 33 OK 97 98 100 99 4.6-4.7 3.0/6530=96, 1523/8768=71 Violated in 0 structures by 0.00 A. Peak 10188 from nnoeabs.peaks (4.07, 7.62, 118.85 ppm; 4.43 A): 1 out of 2 assignments used, quality = 0.96: HA ARG 46 + H GLU 48 OK 96 100 100 96 3.6-4.3 3.6/6780=75...(7) HB2 SER 49 - H GLU 48 far 0 99 0 - 4.7-5.9 Violated in 0 structures by 0.00 A. Peak 10189 from nnoeabs.peaks (4.25, 7.62, 118.85 ppm; 4.72 A): 1 out of 1 assignment used, quality = 1.00: HA SER 49 + H GLU 48 OK 100 100 100 100 4.3-4.8 9077=90, 2.9/6795=88...(14) Violated in 1 structures by 0.00 A. Peak 10190 from nnoeabs.peaks (4.53, 7.62, 118.85 ppm; 4.46 A): 1 out of 1 assignment used, quality = 0.95: HA PHE 45 + H GLU 48 OK 95 98 100 97 3.4-4.0 6760/6780=52...(9) Violated in 0 structures by 0.00 A. Peak 10237 from nnoeabs.peaks (2.61, 7.72, 120.36 ppm; 4.70 A): 1 out of 3 assignments used, quality = 0.99: HB VAL 58 + H LEU 64 OK 99 99 100 100 3.7-4.1 2.1/7040=91, 2.1/9467=67...(13) HB3 ASP 65 - H LEU 64 far 0 71 0 - 5.3-5.7 HB3 TYR 41 - H GLU 37 far 0 27 0 - 7.6-7.7 Violated in 0 structures by 0.00 A. Peak 10238 from nnoeabs.peaks (2.72, 7.72, 120.36 ppm; 4.88 A): 1 out of 3 assignments used, quality = 0.99: HB2 ASP 65 + H LEU 64 OK 99 99 100 100 4.4-4.7 7055/7047=90...(10) HB3 ASP 61 - H LEU 64 far 0 99 0 - 5.4-5.8 HE2 LYS 82 - H LEU 64 far 0 96 0 - 7.5-7.8 Violated in 0 structures by 0.00 A. Peak 10294 from nnoeabs.peaks (7.07, 9.20, 113.18 ppm; 5.34 A): 0 out of 0 assignments used, quality = 0.00: Peak 10303 from nnoeabs.peaks (7.69, 7.42, 118.87 ppm; 4.76 A increased from 4.48 A): 1 out of 2 assignments used, quality = 1.00: H SER 85 + H ALA 89 OK 100 100 100 100 4.3-4.7 10297/7402=65...(12) H MET 21 - H ALA 89 far 0 99 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 10304 from nnoeabs.peaks (8.13, 7.42, 118.87 ppm; 4.93 A increased from 4.38 A): 2 out of 2 assignments used, quality = 1.00: H ASP 87 + H ALA 89 OK 100 100 100 100 4.5-4.7 9897=97, 7386/7397=89...(13) H TRP 92 + H ALA 89 OK 99 100 100 99 4.7-4.9 7426/7408=74...(8) Violated in 0 structures by 0.00 A. Peak 10331 from nnoeabs.peaks (4.57, 8.50, 125.64 ppm; 6.50 A increased from 5.54 A): 1 out of 1 assignment used, quality = 1.00: HA ASP 77 + H ARG 79 OK 100 100 100 100 6.0-6.3 7274/7281=99...(5) Violated in 0 structures by 0.00 A. Peak 10371 from nnoeabs.peaks (1.05, 9.31, 126.92 ppm; 4.75 A): 1 out of 4 assignments used, quality = 0.94: HB3 LEU 55 + H LEU 6 OK 94 94 100 100 3.4-3.8 8189/6059=70...(11) HB3 ARG 81 - H LEU 6 far 0 98 0 - 7.9-9.2 QG1 VAL 83 - H LEU 6 far 0 68 0 - 8.7-9.0 HG12 ILE 52 - H LEU 6 far 0 100 0 - 9.1-10.1 Violated in 0 structures by 0.00 A. Peak 10385 from nnoeabs.peaks (4.62, 8.64, 122.61 ppm; 4.80 A): 1 out of 2 assignments used, quality = 0.71: HA ASP 11 + H ASN 10 OK 71 88 100 81 4.6-4.7 8353/6119=44...(6) HA ILE 8 - H ASN 10 far 0 99 0 - 6.4-6.4 Violated in 0 structures by 0.00 A. Peak 10387 from nnoeabs.peaks (4.42, 8.67, 122.72 ppm; 4.41 A increased from 3.92 A): 1 out of 3 assignments used, quality = 0.99: HA SER 9 + H ASP 11 OK 99 100 100 99 4.0-4.3 3.0/10388=61...(8) HA MET 21 - H ALA 18 far 0 59 0 - 7.3-7.6 HB THR 84 - H ASP 11 far 0 96 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 10388 from nnoeabs.peaks (3.93, 8.67, 122.72 ppm; 4.50 A increased from 4.24 A): 1 out of 3 assignments used, quality = 0.99: HB3 SER 9 + H ASP 11 OK 99 100 100 100 2.4-4.5 2.8/8372=79...(13) HA ALA 89 - H ALA 18 far 0 43 0 - 6.8-7.8 HB3 SER 9 - H ALA 18 far 0 64 0 - 7.8-8.3 Violated in 1 structures by 0.00 A. Peak 10389 from nnoeabs.peaks (0.77, 8.67, 122.72 ppm; 3.81 A): 1 out of 11 assignments used, quality = 0.97: QD1 ILE 15 + H ASP 11 OK 97 99 100 98 3.3-3.8 8356/3.6=50...(16) HG13 ILE 15 - H ASP 11 far 0 97 0 - 3.9-4.9 QD1 ILE 93 - H ALA 18 far 0 64 0 - 4.1-4.5 QG2 ILE 7 - H ALA 18 far 0 42 0 - 5.1-5.4 HG13 ILE 15 - H ALA 18 far 0 59 0 - 5.7-6.2 QG2 ILE 7 - H ASP 11 far 0 77 0 - 6.3-7.1 QD1 ILE 15 - H ALA 18 far 0 62 0 - 6.4-6.8 QG2 ILE 93 - H ALA 18 far 0 55 0 - 6.6-7.1 HG13 ILE 93 - H ALA 18 far 0 48 0 - 6.6-7.4 QG2 ILE 8 - H ASP 11 far 0 94 0 - 6.6-6.9 QD2 LEU 57 - H ALA 18 far 0 46 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 10390 from nnoeabs.peaks (1.71, 8.67, 122.72 ppm; 5.58 A increased from 4.70 A): 4 out of 23 assignments used, quality = 0.96: HG12 ILE 15 + H ASP 11 OK 77 96 80 100 5.1-6.1 2.1/10389=100...(7) HD3 LYS 90 + H ALA 18 OK 53 60 95 94 4.7-5.9 10433/4.6=73...(5) HB ILE 15 + H ALA 18 OK 39 52 75 100 5.3-5.9 3.0/642=81, 6233/6242=63...(10) HD2 LYS 12 + H ASP 11 OK 38 99 55 69 4.9-9.0 6.2/6145=49, 10396/10389=39 HD2 LYS 20 - H ALA 18 poor 18 41 45 - 5.1-6.5 HD3 LYS 12 - H ASP 11 far 15 99 15 - 5.0-8.1 HD3 LYS 20 - H ALA 18 poor 14 37 65 60 5.0-7.3 5.9/6296=46, 905/3.6=15...(4) HG3 LYS 20 - H ALA 18 poor 11 37 30 - 4.4-7.5 HB ILE 15 - H ASP 11 far 0 91 0 - 5.9-6.5 HD2 LYS 90 - H ALA 18 far 0 41 0 - 6.1-7.2 HG12 ILE 15 - H ALA 18 far 0 58 0 - 6.1-6.6 HD3 LYS 13 - H ASP 11 far 0 100 0 - 7.1-10.6 HD2 LYS 13 - H ASP 11 far 0 99 0 - 7.1-10.2 HG2 PRO 86 - H ALA 18 far 0 57 0 - 7.3-8.0 HD2 LYS 13 - H ALA 18 far 0 62 0 - 7.6-11.4 HD3 LYS 13 - H ALA 18 far 0 63 0 - 8.1-11.2 HD2 LYS 12 - H ALA 18 far 0 62 0 - 8.1-11.2 HD3 LYS 12 - H ALA 18 far 0 62 0 - 8.2-11.7 HD2 LYS 33 - H ASP 11 far 0 96 0 - 8.3-11.0 HD3 LYS 33 - H ASP 11 far 0 96 0 - 8.5-9.7 HG2 PRO 86 - H ASP 11 far 0 96 0 - 9.2-9.7 HD2 LYS 24 - H ALA 18 far 0 59 0 - 9.4-12.1 HD3 LYS 24 - H ALA 18 far 0 60 0 - 9.5-12.8 Violated in 0 structures by 0.00 A. Peak 10397 from nnoeabs.peaks (0.79, 7.55, 122.27 ppm; 4.96 A): 2 out of 7 assignments used, quality = 0.91: QD1 ILE 15 + H LEU 14 OK 75 75 100 100 4.3-4.8 3.2/6193=64, 5.0/6209=63...(12) HG13 ILE 15 + H LEU 14 OK 65 65 100 100 4.1-4.7 4.6/6209=68, 2.9/6193=68...(11) QG2 ILE 15 - H LEU 14 far 0 93 0 - 5.8-6.0 QG2 ILE 7 - H LEU 14 far 0 99 0 - 7.0-7.3 QD1 ILE 93 - H LEU 14 far 0 91 0 - 8.9-9.5 QD1 LEU 57 - H LEU 14 far 0 63 0 - 9.6-10.2 QG2 ILE 8 - H LEU 14 far 0 100 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 10416 from nnoeabs.peaks (8.90, 8.02, 118.48 ppm; 5.30 A): 1 out of 2 assignments used, quality = 1.00: H ARG 19 + H GLU 16 OK 100 100 100 100 4.6-4.9 6278/3.0=94...(6) H ASP 77 - H ARG 46 far 0 62 0 - 7.5-8.5 Violated in 0 structures by 0.00 A. Peak 10427 from nnoeabs.peaks (4.16, 8.06, 118.10 ppm; 4.40 A increased from 4.14 A): 2 out of 4 assignments used, quality = 0.95: HA LYS 13 + H ILE 15 OK 82 93 95 92 4.3-4.5 3.6/6209=62, 6226/4.6=49...(5) HA LYS 13 + H GLU 17 OK 73 100 80 91 4.0-4.7 493/6250=72, 6226/4.6=49...(4) HB2 SER 59 - H ILE 15 far 0 93 0 - 8.8-10.3 HB3 SER 85 - H GLU 17 far 0 68 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 10441 from nnoeabs.peaks (1.57, 7.68, 118.10 ppm; 5.13 A): 1 out of 6 assignments used, quality = 0.92: HG3 LYS 90 + H MET 21 OK 92 95 100 97 4.1-5.0 1.8/8561=72, 4.0/8550=50...(9) HG2 LYS 24 - H MET 21 far 9 93 10 - 4.9-8.3 HG2 ARG 19 - H MET 21 far 0 94 0 - 5.8-6.9 HB3 LEU 29 - H MET 21 far 0 79 0 - 6.9-7.4 HD3 LYS 94 - H MET 21 far 0 75 0 - 8.4-11.3 HG LEU 27 - H MET 21 far 0 75 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 10442 from nnoeabs.peaks (0.65, 7.68, 118.10 ppm; 5.46 A): 1 out of 4 assignments used, quality = 1.00: QD1 LEU 29 + H MET 21 OK 100 100 100 100 4.6-5.2 8568/6345=89...(9) QD2 LEU 29 - H MET 21 far 0 99 0 - 6.1-6.4 QD1 ILE 7 - H MET 21 far 0 77 0 - 6.6-6.9 QD1 LEU 14 - H MET 21 far 0 82 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 10446 from nnoeabs.peaks (4.14, 8.81, 122.15 ppm; 5.61 A increased from 5.28 A): 1 out of 2 assignments used, quality = 1.00: HA GLU 23 + H ALA 22 OK 100 100 100 100 5.3-5.4 3.0/6354=99...(11) HA LYS 24 - H ALA 22 far 0 59 0 - 6.9-7.1 Violated in 0 structures by 0.00 A. Peak 10457 from nnoeabs.peaks (1.95, 8.28, 117.00 ppm; 4.76 A increased from 4.48 A): 1 out of 5 assignments used, quality = 0.98: HB2 LYS 24 + H GLU 23 OK 98 99 100 98 4.4-4.8 6384/6376=90...(4) HB3 LYS 24 - H GLU 23 far 0 99 0 - 5.1-6.2 HB3 LYS 20 - H GLU 23 far 0 92 0 - 5.4-5.9 HB3 ARG 19 - H GLU 23 far 0 85 0 - 5.7-6.3 HB2 GLU 17 - H GLU 23 far 0 98 0 - 8.9-9.7 Violated in 2 structures by 0.00 A. Peak 10458 from nnoeabs.peaks (1.60, 8.28, 117.00 ppm; 5.59 A increased from 4.71 A): 1 out of 8 assignments used, quality = 1.00: HB3 LEU 29 + H GLU 23 OK 100 100 100 100 5.2-5.6 8581/6363=93...(5) HG2 LYS 24 - H GLU 23 poor 20 99 20 - 5.1-7.1 HG2 ARG 19 - H GLU 23 far 0 98 0 - 6.3-7.7 HG LEU 27 - H GLU 23 far 0 100 0 - 6.8-7.5 HG3 LYS 90 - H GLU 23 far 0 98 0 - 8.0-8.7 HB3 GLU 28 - H GLU 23 far 0 70 0 - 9.0-10.0 HD2 LYS 94 - H GLU 23 far 0 82 0 - 9.1-11.9 HD3 LYS 94 - H GLU 23 far 0 100 0 - 9.8-12.9 Violated in 0 structures by 0.00 A. Peak 10489 from nnoeabs.peaks (7.71, 8.24, 116.83 ppm; 4.25 A): 1 out of 2 assignments used, quality = 1.00: H ALA 25 + H LEU 27 OK 100 100 100 100 3.6-4.0 6408/6441=80...(9) H MET 21 - H LEU 27 far 0 75 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 10505 from nnoeabs.peaks (8.94, 9.09, 125.04 ppm; 4.41 A): 1 out of 3 assignments used, quality = 0.93: H VAL 5 + H ARG 30 OK 93 93 100 100 3.6-3.9 8162=87, 8172/6476=67...(12) H LEU 57 - H ARG 30 far 0 99 0 - 7.5-7.7 H ARG 19 - H ARG 30 far 0 63 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 10513 from nnoeabs.peaks (1.39, 8.48, 122.32 ppm; 5.20 A): 1 out of 4 assignments used, quality = 0.84: HG12 ILE 8 + H VAL 32 OK 84 84 100 100 3.6-4.2 10335/1407=77...(10) HB3 ARG 30 - H VAL 32 far 0 94 0 - 5.9-6.5 HG12 ILE 7 - H VAL 32 far 0 65 0 - 6.4-6.6 HG3 LYS 40 - H VAL 32 far 0 77 0 - 8.9-12.4 Violated in 0 structures by 0.00 A. Peak 10514 from nnoeabs.peaks (0.71, 8.48, 122.32 ppm; 4.62 A): 1 out of 10 assignments used, quality = 0.51: QD2 LEU 6 + H VAL 32 OK 51 84 100 60 3.7-4.3 10518/6509=28...(4) QD1 ILE 8 - H VAL 32 far 0 100 0 - 4.8-5.1 QG1 VAL 58 - H VAL 32 far 0 99 0 - 6.6-7.1 QG1 VAL 5 - H VAL 32 far 0 97 0 - 6.9-7.3 QD2 LEU 14 - H VAL 32 far 0 100 0 - 6.9-7.2 HG13 ILE 56 - H VAL 32 far 0 100 0 - 7.9-8.4 QD1 ILE 56 - H VAL 32 far 0 100 0 - 8.0-8.3 QG2 VAL 58 - H VAL 32 far 0 63 0 - 9.0-9.4 QD1 LEU 42 - H VAL 32 far 0 87 0 - 9.1-9.4 QD1 LEU 14 - H VAL 32 far 0 68 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 10516 from nnoeabs.peaks (7.83, 8.48, 122.32 ppm; 4.96 A): 1 out of 3 assignments used, quality = 0.97: H SER 9 + H VAL 32 OK 97 97 100 100 4.6-4.6 8346=93, 6102/11115=77...(11) HE ARG 30 - H VAL 32 far 0 65 0 - 6.7-9.7 H TYR 41 - H VAL 32 far 0 100 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 10517 from nnoeabs.peaks (8.82, 8.48, 122.32 ppm; 5.69 A): 1 out of 2 assignments used, quality = 0.93: H ILE 8 + H VAL 32 OK 93 93 100 100 5.1-5.3 3.0/10147=91...(7) H SER 59 - H VAL 32 far 0 93 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 10538 from nnoeabs.peaks (0.82, 8.19, 118.33 ppm; 5.63 A increased from 5.30 A): 1 out of 5 assignments used, quality = 1.00: QD1 LEU 70 + H ASP 36 OK 100 100 100 100 5.1-5.6 10609/3.6=92...(9) QD2 LEU 70 - H ASP 36 far 15 99 15 - 5.6-6.5 QD2 LEU 38 - H ASP 36 far 0 100 0 - 6.5-6.9 QG2 VAL 32 - H ASP 36 far 0 96 0 - 6.6-7.0 QG2 ILE 8 - H ASP 36 far 0 77 0 - 7.6-8.3 Violated in 0 structures by 0.00 A. Peak 10547 from nnoeabs.peaks (3.61, 7.53, 119.20 ppm; 5.57 A increased from 5.24 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 39 + H LEU 38 OK 100 100 100 100 5.4-5.4 3.0/6591=98, 10558=93...(8) Violated in 0 structures by 0.00 A. Peak 10554 from nnoeabs.peaks (9.18, 7.53, 119.20 ppm; 5.74 A): 1 out of 1 assignment used, quality = 0.99: H GLU 35 + H LEU 38 OK 99 99 100 100 4.8-5.1 3.0/12057=96...(8) Violated in 0 structures by 0.00 A. Peak 10555 from nnoeabs.peaks (9.31, 7.53, 119.20 ppm; 5.70 A): 1 out of 1 assignment used, quality = 1.00: H LYS 33 + H LEU 38 OK 100 100 100 100 4.8-5.1 6517/8932=95...(11) Violated in 0 structures by 0.00 A. Peak 10556 from nnoeabs.peaks (8.20, 8.08, 116.94 ppm; 5.31 A increased from 4.47 A): 1 out of 2 assignments used, quality = 0.99: H ASP 36 + H LYS 39 OK 99 99 100 100 4.9-5.0 3.0/8949=88...(10) H GLU 43 - H LYS 39 far 0 100 0 - 6.1-6.4 Violated in 0 structures by 0.00 A. Peak 10590 from nnoeabs.peaks (2.02, 7.96, 115.96 ppm; 4.19 A): 1 out of 3 assignments used, quality = 0.91: QE MET 74 + H LEU 42 OK 91 91 100 100 3.7-4.0 9587=67, 12303/6685=60...(16) HB2 GLU 44 - H LEU 42 far 0 90 0 - 5.4-5.7 HB3 GLU 44 - H LEU 42 far 0 90 0 - 6.2-6.8 Violated in 0 structures by 0.00 A. Peak 10591 from nnoeabs.peaks (2.20, 7.96, 115.96 ppm; 5.17 A increased from 4.86 A): 1 out of 3 assignments used, quality = 0.94: HG2 GLU 43 + H LEU 42 OK 94 98 100 96 4.4-5.0 1977/6685=83...(7) HG2 GLU 35 - H LEU 42 far 0 100 0 - 8.3-9.2 HG3 GLU 35 - H LEU 42 far 0 100 0 - 8.9-10.3 Violated in 0 structures by 0.00 A. Peak 10610 from nnoeabs.peaks (1.69, 8.19, 117.17 ppm; 5.99 A increased from 4.79 A): 1 out of 7 assignments used, quality = 0.84: HB3 LYS 40 + H GLU 43 OK 84 99 100 84 5.6-6.0 1805/6683=79...(3) HD2 LYS 39 - H GLU 43 far 0 63 0 - 6.5-7.6 HB3 LEU 70 - H GLU 43 far 0 87 0 - 7.1-8.3 HD2 LYS 47 - H GLU 43 far 0 99 0 - 7.5-9.8 HD3 LYS 47 - H GLU 43 far 0 99 0 - 8.0-9.2 HD2 LYS 73 - H GLU 43 far 0 87 0 - 8.7-14.6 HG LEU 70 - H GLU 43 far 0 100 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 10614 from nnoeabs.peaks (0.88, 8.02, 118.14 ppm; 4.95 A): 1 out of 4 assignments used, quality = 1.00: QG2 ILE 76 + H ARG 46 OK 100 100 100 100 4.0-4.9 9025/3.0=80...(17) HG13 ILE 7 - H GLU 16 far 0 63 0 - 7.0-7.6 QD1 LEU 2 - H ARG 46 far 0 100 0 - 7.1-8.2 QD1 LEU 38 - H ARG 46 far 0 87 0 - 7.8-8.5 Violated in 0 structures by 0.00 A. Peak 10621 from nnoeabs.peaks (3.94, 7.62, 118.85 ppm; 5.98 A increased from 5.63 A): 1 out of 2 assignments used, quality = 0.99: HA GLU 44 + H GLU 48 OK 99 99 100 100 5.6-6.1 6758/6780=92...(8) HA TYR 41 - H GLU 48 far 0 94 0 - 9.8-10.6 Violated in 1 structures by 0.00 A. Peak 10622 from nnoeabs.peaks (3.87, 7.62, 118.85 ppm; 5.43 A): 1 out of 2 assignments used, quality = 0.99: HB3 SER 49 + H GLU 48 OK 99 99 100 100 4.1-4.8 6805/6795=88...(12) HA GLU 43 - H GLU 48 far 0 96 0 - 7.1-7.8 Violated in 0 structures by 0.00 A. Peak 10630 from nnoeabs.peaks (2.31, 8.55, 120.13 ppm; 4.90 A): 1 out of 2 assignments used, quality = 0.93: HB2 GLU 48 + H GLN 50 OK 93 95 100 98 2.2-4.6 4.6/6806=59...(11) HG2 GLU 48 - H GLN 50 far 5 94 5 - 4.2-6.2 Violated in 0 structures by 0.00 A. Peak 10659 from nnoeabs.peaks (1.53, 8.64, 131.90 ppm; 4.82 A): 1 out of 10 assignments used, quality = 0.98: HG12 ILE 56 + H LEU 55 OK 98 100 100 98 4.6-4.9 6924/4.7=61, 9317/2.9=46...(9) HG LEU 6 - H LEU 55 far 15 99 15 - 4.9-5.5 HD3 LYS 53 - H LEU 55 far 0 95 0 - 6.8-8.4 HG2 ARG 79 - H LEU 55 far 0 100 0 - 7.2-8.1 HG LEU 57 - H LEU 55 far 0 70 0 - 7.4-7.6 HB2 LEU 3 - H LEU 55 far 0 94 0 - 7.4-7.9 HG3 ARG 79 - H LEU 55 far 0 100 0 - 7.7-8.3 HB3 GLU 28 - H LEU 55 far 0 81 0 - 8.2-9.3 HB ILE 7 - H LEU 55 far 0 98 0 - 8.3-8.6 HG3 ARG 30 - H LEU 55 far 0 100 0 - 8.6-9.6 Violated in 3 structures by 0.01 A. Peak 10660 from nnoeabs.peaks (2.29, 8.64, 131.90 ppm; 5.50 A): 1 out of 3 assignments used, quality = 1.00: HB2 TYR 4 + H LEU 55 OK 100 100 100 100 4.2-4.7 8144/6905=89...(6) HB2 TYR 41 - H LEU 55 far 0 82 0 - 8.6-9.2 HD3 ARG 81 - H LEU 55 far 0 91 0 - 9.7-12.0 Violated in 0 structures by 0.00 A. Peak 10661 from nnoeabs.peaks (2.44, 8.64, 131.90 ppm; 5.79 A): 1 out of 2 assignments used, quality = 0.96: HB3 TYR 4 + H LEU 55 OK 96 96 100 100 4.4-5.0 1.8/10660=88...(6) HG3 GLU 99 - H LEU 55 far 0 100 0 - 9.6-12.0 Violated in 0 structures by 0.00 A. Peak 10667 from nnoeabs.peaks (0.82, 9.19, 126.37 ppm; 4.59 A): 1 out of 11 assignments used, quality = 0.78: QD2 LEU 57 + H ILE 56 OK 78 79 100 99 3.5-3.6 9272/6919=82...(9) QD1 LEU 38 - H ILE 56 far 0 65 0 - 5.8-6.4 QD2 LEU 38 - H ILE 56 far 0 100 0 - 5.9-6.4 QD1 LEU 57 - H ILE 56 far 0 100 0 - 6.0-6.2 QG2 VAL 32 - H ILE 56 far 0 100 0 - 7.5-7.8 QD2 LEU 103 - H ILE 56 far 0 100 0 - 7.6-19.9 QD2 LEU 64 - H ILE 56 far 0 61 0 - 8.3-8.9 QG2 ILE 7 - H ILE 56 far 0 84 0 - 8.5-8.7 QG2 ILE 8 - H ILE 56 far 0 61 0 - 8.7-9.1 QD1 ILE 76 - H ILE 56 far 0 87 0 - 8.7-9.0 QD1 LEU 70 - H ILE 56 far 0 99 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 10685 from nnoeabs.peaks (8.45, 8.93, 126.55 ppm; 5.59 A): 1 out of 5 assignments used, quality = 1.00: H ILE 7 + H LEU 57 OK 100 100 100 100 4.7-4.9 8237=98, 3.0/9332=97...(13) H VAL 32 - H LEU 57 far 0 84 0 - 6.9-7.2 H THR 80 - H LEU 57 far 0 61 0 - 7.9-8.1 H ALA 67 - H LEU 57 far 0 84 0 - 8.9-9.0 H VAL 54 - H LEU 57 far 0 65 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 10693 from nnoeabs.peaks (1.37, 8.93, 126.55 ppm; 4.87 A): 1 out of 7 assignments used, quality = 0.97: HG12 ILE 8 + H LEU 57 OK 97 98 100 98 4.0-4.5 2.1/2600=74...(5) QB ALA 67 - H LEU 57 far 0 61 0 - 5.3-5.4 QB ALA 89 - H LEU 57 far 0 65 0 - 5.9-6.5 HB3 ARG 30 - H LEU 57 far 0 100 0 - 8.2-8.6 QB ALA 71 - H LEU 57 far 0 65 0 - 8.4-8.8 HG LEU 14 - H LEU 57 far 0 85 0 - 8.8-9.6 HB2 LYS 82 - H LEU 57 far 0 73 0 - 9.0-9.2 Violated in 0 structures by 0.00 A. Peak 10712 from nnoeabs.peaks (8.75, 8.54, 114.40 ppm; 4.19 A): 1 out of 2 assignments used, quality = 1.00: H ARG 81 + H VAL 58 OK 100 100 100 100 3.5-3.8 10926=100, 11122/6945=71...(17) H LYS 82 - H VAL 58 far 0 75 0 - 4.9-5.0 Violated in 0 structures by 0.00 A. Peak 10722 from nnoeabs.peaks (3.92, 7.73, 117.52 ppm; 5.83 A increased from 5.49 A): 1 out of 2 assignments used, quality = 1.00: HA GLU 63 + H ASN 60 OK 100 100 100 100 5.3-5.8 3.0/9414=96, 2.9/9435=93...(10) HB3 SER 9 - H ASN 60 far 0 100 0 - 7.1-9.1 Violated in 0 structures by 0.00 A. Peak 10724 from nnoeabs.peaks (4.70, 8.80, 115.50 ppm; 5.64 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 82 + H SER 59 OK 100 100 100 100 4.9-5.1 10228/6960=92...(6) Violated in 0 structures by 0.00 A. Peak 10725 from nnoeabs.peaks (1.91, 7.73, 117.52 ppm; 5.81 A): 1 out of 1 assignment used, quality = 0.98: HB ILE 8 + H ASN 60 OK 98 99 100 100 5.6-5.8 9400/6967=91...(5) Violated in 0 structures by 0.00 A. Peak 10735 from nnoeabs.peaks (7.94, 8.40, 122.15 ppm; 5.19 A): 1 out of 1 assignment used, quality = 0.95: H ASP 65 + H GLU 62 OK 95 95 100 100 4.8-5.0 7044/3.0=84...(12) Violated in 0 structures by 0.00 A. Peak 10738 from nnoeabs.peaks (1.80, 8.40, 122.15 ppm; 5.42 A): 1 out of 3 assignments used, quality = 0.93: HB3 GLU 63 + H GLU 62 OK 93 94 100 99 4.7-4.9 3.0/10741=69...(6) HB2 LYS 66 - H GLU 62 far 0 77 0 - 8.4-8.7 HB3 LYS 82 - H GLU 62 far 0 73 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 10739 from nnoeabs.peaks (1.50, 8.40, 122.15 ppm; 6.07 A increased from 5.11 A): 1 out of 4 assignments used, quality = 0.98: HB3 LEU 64 + H GLU 62 OK 98 98 100 100 5.9-6.0 7037/7011=92...(7) HG2 LYS 66 - H GLU 62 far 5 99 5 - 6.1-6.6 HG3 LYS 66 - H GLU 62 far 0 99 0 - 6.7-7.5 HG LEU 64 - H GLU 62 far 0 90 0 - 7.5-7.9 Violated in 0 structures by 0.00 A. Peak 10740 from nnoeabs.peaks (0.70, 8.40, 122.15 ppm; 5.83 A): 1 out of 3 assignments used, quality = 0.87: QG2 VAL 58 + H GLU 62 OK 87 87 100 100 5.3-5.5 9448/3.6=74, 9457/4.5=74...(10) QG1 VAL 58 - H GLU 62 far 0 91 0 - 6.6-6.7 QD1 ILE 8 - H GLU 62 far 0 99 0 - 8.3-8.5 Violated in 0 structures by 0.00 A. Peak 10741 from nnoeabs.peaks (3.92, 8.40, 122.15 ppm; 5.45 A increased from 5.13 A): 1 out of 1 assignment used, quality = 0.98: HA GLU 63 + H GLU 62 OK 98 99 100 99 5.3-5.4 3.6/7011=83...(5) Violated in 0 structures by 0.00 A. Peak 10749 from nnoeabs.peaks (2.63, 8.38, 119.08 ppm; 5.59 A): 1 out of 3 assignments used, quality = 0.73: HB VAL 58 + H GLU 63 OK 73 73 100 100 4.4-4.6 2.1/9457=97...(13) HB3 ASP 65 - H GLU 63 far 0 99 0 - 6.0-6.5 HB3 ASP 77 - H TYR 4 far 0 58 0 - 8.8-10.0 Violated in 0 structures by 0.00 A. Peak 10766 from nnoeabs.peaks (1.78, 7.92, 118.10 ppm; 5.63 A increased from 4.74 A): 1 out of 4 assignments used, quality = 1.00: HB3 GLU 63 + H ASP 65 OK 100 100 100 100 5.3-5.4 7032/7047=89...(8) HB2 LYS 66 - H ASP 65 far 0 99 0 - 6.2-6.4 HB3 LYS 82 - H ASP 65 far 0 98 0 - 8.4-8.9 HB ILE 56 - H ASP 65 far 0 97 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 10767 from nnoeabs.peaks (2.02, 7.92, 118.10 ppm; 5.63 A increased from 5.00 A): 1 out of 1 assignment used, quality = 0.99: HB2 GLU 62 + H ASP 65 OK 99 100 100 100 5.4-5.6 3.0/7044=96...(4) Violated in 0 structures by 0.00 A. Peak 10768 from nnoeabs.peaks (2.51, 7.92, 118.10 ppm; 4.99 A): 1 out of 3 assignments used, quality = 0.84: HB2 ASP 61 + H ASP 65 OK 84 100 100 85 4.8-5.0 3.0/10736=66, 7003/10735=53 HG3 GLU 63 - H ASP 65 far 0 99 0 - 6.5-7.4 HG3 GLN 72 - H ASP 65 far 0 75 0 - 9.9-10.8 Violated in 2 structures by 0.00 A. Peak 10773 from nnoeabs.peaks (8.20, 7.92, 118.10 ppm; 5.04 A increased from 4.74 A): 1 out of 1 assignment used, quality = 0.97: H LYS 68 + H ASP 65 OK 97 97 100 100 4.8-4.9 7100/3.0=82...(13) Violated in 0 structures by 0.00 A. Peak 10789 from nnoeabs.peaks (4.01, 8.19, 116.17 ppm; 5.31 A increased from 4.72 A): 1 out of 2 assignments used, quality = 0.96: HA GLU 69 + H LYS 68 OK 96 96 100 100 5.1-5.2 3.0/7115=98, 3.0/9533=78...(7) HA LEU 70 - H LYS 68 far 0 99 0 - 7.0-7.2 Violated in 0 structures by 0.00 A. Peak 10805 from nnoeabs.peaks (8.29, 7.90, 119.49 ppm; 4.45 A): 1 out of 1 assignment used, quality = 0.79: H ALA 71 + H GLU 69 OK 79 82 100 96 4.1-4.5 7157/7137=65...(10) Violated in 2 structures by 0.00 A. Peak 10819 from nnoeabs.peaks (1.48, 7.96, 119.43 ppm; 5.24 A increased from 4.93 A): 1 out of 7 assignments used, quality = 0.98: HG2 LYS 73 + H LEU 70 OK 98 99 100 99 4.4-4.9 10813/3.0=78...(9) HG LEU 38 - H LEU 70 far 0 87 0 - 5.7-6.6 HG2 LYS 66 - H LEU 70 far 0 99 0 - 6.3-6.8 HB2 LEU 38 - H LEU 70 far 0 81 0 - 6.3-7.1 HG3 LYS 66 - H LEU 70 far 0 99 0 - 6.6-7.2 HG LEU 64 - H LEU 70 far 0 100 0 - 8.3-8.6 HB3 LEU 64 - H LEU 70 far 0 100 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 10823 from nnoeabs.peaks (1.86, 8.26, 119.60 ppm; 6.09 A increased from 5.13 A): 5 out of 11 assignments used, quality = 0.99: HB2 LYS 68 + H ALA 71 OK 91 91 100 100 5.5-6.1 3.0/12163=98...(6) HG LEU 42 + H ALA 71 OK 48 63 75 100 5.7-6.7 2.1/10414=98, ~12014=83...(13) HB3 LYS 68 + H ALA 71 OK 44 98 45 100 5.9-6.4 3.0/12163=98...(5) HG LEU 42 + H PHE 45 OK 34 38 100 89 5.9-6.1 4.3/1906=82, 1934/6698=37 HG2 ARG 46 + H PHE 45 OK 28 42 70 94 4.2-7.1 4.9/6741=85...(5) HB3 LYS 39 - H ALA 71 far 0 100 0 - 6.3-8.5 HB VAL 54 - H PHE 45 far 0 53 0 - 7.2-8.1 HB VAL 54 - H ALA 71 far 0 84 0 - 7.4-8.0 HB3 LYS 66 - H ALA 71 far 0 100 0 - 7.6-8.1 HG2 ARG 46 - H ALA 71 far 0 70 0 - 8.9-11.6 HB3 LYS 39 - H PHE 45 far 0 71 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 10826 from nnoeabs.peaks (7.75, 7.91, 115.96 ppm; 4.55 A): 1 out of 2 assignments used, quality = 0.99: H MET 74 + H GLN 72 OK 99 99 100 100 3.7-4.2 7213/7196=84...(9) H VAL 78 - H GLN 72 far 0 100 0 - 6.0-6.8 Violated in 0 structures by 0.00 A. Peak 10827 from nnoeabs.peaks (8.08, 7.91, 115.96 ppm; 5.35 A increased from 4.75 A): 1 out of 2 assignments used, quality = 0.99: H GLU 75 + H GLN 72 OK 99 100 100 99 4.9-5.2 7231/10826=74...(6) H LYS 39 - H GLN 72 far 0 100 0 - 9.8-11.0 Violated in 0 structures by 0.00 A. Peak 10847 from nnoeabs.peaks (0.77, 7.91, 115.96 ppm; 4.34 A): 0 out of 8 assignments used, quality = 0.00: QG1 VAL 78 - H GLN 72 far 0 87 0 - 5.0-5.6 QD1 ILE 76 - H GLN 72 far 0 75 0 - 5.3-6.2 QD2 LEU 42 - H GLN 72 far 0 100 0 - 5.6-6.4 QD2 LEU 70 - H GLN 72 far 0 61 0 - 5.8-6.4 QG1 VAL 54 - H GLN 72 far 0 99 0 - 8.1-8.8 QD1 LEU 6 - H GLN 72 far 0 100 0 - 8.4-8.9 QD1 LEU 64 - H GLN 72 far 0 81 0 - 8.6-9.3 QG2 ILE 52 - H GLN 72 far 0 99 0 - 9.3-10.5 Violated in 19 structures by 0.11 A. Peak 10855 from nnoeabs.peaks (8.10, 7.84, 119.03 ppm; 4.81 A): 1 out of 1 assignment used, quality = 0.74: H GLU 75 + H LYS 73 OK 74 81 100 92 3.8-4.1 4.6/7213=67...(5) Violated in 0 structures by 0.00 A. Peak 10856 from nnoeabs.peaks (8.25, 7.84, 119.03 ppm; 4.94 A): 1 out of 1 assignment used, quality = 0.97: H ALA 71 + H LYS 73 OK 97 97 100 100 4.1-4.5 7166/7196=89...(9) Violated in 0 structures by 0.00 A. Peak 10857 from nnoeabs.peaks (4.02, 7.75, 115.79 ppm; 4.91 A increased from 4.36 A): 2 out of 4 assignments used, quality = 1.00: HA LEU 70 + H MET 74 OK 100 100 100 100 4.2-4.8 9578/7213=82...(9) HA GLU 75 + H MET 74 OK 93 93 100 100 4.5-4.7 9625=89, 2.9/7231=89...(11) HA GLU 69 - H MET 74 far 0 85 0 - 6.1-6.9 HB2 SER 49 - H MET 74 far 0 61 0 - 9.0-10.7 Violated in 0 structures by 0.00 A. Peak 10858 from nnoeabs.peaks (3.86, 7.75, 115.79 ppm; 4.31 A): 1 out of 4 assignments used, quality = 0.93: HA ALA 71 + H MET 74 OK 93 93 100 100 3.2-3.6 10828=65, 2.1/9590=64...(15) HA GLU 43 - H MET 74 far 0 94 0 - 8.3-9.0 HA ALA 67 - H MET 74 far 0 99 0 - 8.8-9.3 HB3 SER 49 - H MET 74 far 0 99 0 - 9.7-11.0 Violated in 0 structures by 0.00 A. Peak 10864 from nnoeabs.peaks (2.19, 7.75, 115.79 ppm; 5.37 A increased from 4.30 A): 3 out of 6 assignments used, quality = 0.99: HB2 GLN 72 + H MET 74 OK 88 90 100 99 4.8-5.4 4.6/7213=79...(6) HG3 GLU 75 + H MET 74 OK 67 99 70 98 4.7-6.5 5.0/7231=68, 4.0/9625=65...(8) HG2 GLU 75 + H MET 74 OK 62 98 65 98 4.6-6.2 5.0/7231=68, 4.0/9625=65...(9) HB3 GLU 75 - H MET 74 far 0 100 0 - 5.5-5.7 HG2 GLU 43 - H MET 74 far 0 100 0 - 8.2-9.9 HG2 GLU 35 - H MET 74 far 0 99 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 10897 from nnoeabs.peaks (0.70, 8.89, 126.14 ppm; 5.42 A): 1 out of 5 assignments used, quality = 0.88: QG2 VAL 78 + H ASP 77 OK 88 88 100 100 5.1-5.3 4.0/7273=72, 8181/3.0=59...(9) QD1 ILE 52 - H ASP 77 far 0 100 0 - 6.2-7.1 QD1 LEU 42 - H ASP 77 far 0 99 0 - 6.8-7.4 QD1 ILE 56 - H ASP 77 far 0 99 0 - 7.3-7.8 HG13 ILE 56 - H ASP 77 far 0 96 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 10898 from nnoeabs.peaks (0.88, 7.75, 122.84 ppm; 5.05 A): 1 out of 3 assignments used, quality = 1.00: QG2 ILE 76 + H VAL 78 OK 100 100 100 100 3.9-4.3 9626=99, 10906/4.0=82...(13) QD1 LEU 103 - H VAL 78 far 0 98 0 - 6.4-18.5 QD1 LEU 38 - H VAL 78 far 0 95 0 - 7.6-8.1 Violated in 0 structures by 0.00 A. Peak 10899 from nnoeabs.peaks (1.66, 7.75, 122.84 ppm; 5.55 A): 1 out of 7 assignments used, quality = 0.98: HB ILE 76 + H VAL 78 OK 98 98 100 100 4.3-4.7 2.1/9626=89...(9) HB3 ARG 79 - H VAL 78 far 0 100 0 - 5.8-7.2 HB3 LYS 53 - H VAL 78 far 0 81 0 - 6.3-8.5 HD3 LYS 68 - H VAL 78 far 0 100 0 - 8.6-10.8 HD2 LYS 68 - H VAL 78 far 0 100 0 - 8.9-9.9 HG2 LYS 68 - H VAL 78 far 0 96 0 - 9.1-9.7 HB ILE 52 - H VAL 78 far 0 98 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 10919 from nnoeabs.peaks (1.38, 8.42, 118.08 ppm; 6.41 A increased from 5.40 A): 0 out of 4 assignments used, quality = 0.00: QB ALA 71 - H THR 80 poor 20 71 100 28 5.5-6.3 10292/9715=26 HG3 LYS 68 - H THR 80 far 0 79 0 - 6.9-7.4 HB2 LYS 82 - H THR 80 far 0 68 0 - 8.6-9.1 HB2 LEU 70 - H THR 80 far 0 99 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 10920 from nnoeabs.peaks (4.38, 8.42, 118.08 ppm; 6.18 A): 1 out of 3 assignments used, quality = 0.92: HA ARG 81 + H THR 80 OK 92 92 100 100 5.2-5.5 ~7311=79, ~3563=76...(10) HA SER 102 - H THR 80 far 0 100 0 - 8.0-19.3 HA HIS 106 - H THR 80 far 0 85 0 - 9.7-25.5 Violated in 0 structures by 0.00 A. Peak 10921 from nnoeabs.peaks (1.76, 8.76, 122.84 ppm; 4.15 A): 1 out of 5 assignments used, quality = 1.00: HB ILE 56 + H ARG 81 OK 100 100 100 100 3.6-4.0 10293/7311=69...(7) HD2 ARG 81 - H ARG 81 far 0 63 0 - 4.7-6.3 HB3 LYS 82 - H ARG 81 far 0 100 0 - 6.5-6.7 HB VAL 78 - H ARG 81 far 0 94 0 - 7.1-7.5 HB3 GLU 63 - H ARG 81 far 0 96 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 10926 from nnoeabs.peaks (8.54, 8.76, 122.84 ppm; 4.07 A): 1 out of 1 assignment used, quality = 1.00: H VAL 58 + H ARG 81 OK 100 100 100 100 3.5-3.8 10712=92, 6945/11122=68...(17) Violated in 0 structures by 0.00 A. Peak 10939 from nnoeabs.peaks (0.86, 8.72, 124.67 ppm; 4.24 A increased from 3.99 A): 1 out of 3 assignments used, quality = 1.00: QD2 LEU 64 + H LYS 82 OK 100 100 100 100 4.0-4.0 10247=86, 10252/7332=68...(10) QD1 LEU 57 - H LYS 82 poor 13 65 20 - 4.3-4.5 QD2 LEU 103 - H LYS 82 far 0 63 0 - 9.4-23.4 Violated in 0 structures by 0.00 A. Peak 10951 from nnoeabs.peaks (7.57, 7.69, 115.56 ppm; 5.02 A): 1 out of 2 assignments used, quality = 1.00: H GLU 88 + H SER 85 OK 100 100 100 100 4.3-4.4 7393/10297=73...(13) H LEU 14 - H SER 85 far 0 97 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 10963 from nnoeabs.peaks (8.04, 8.13, 115.38 ppm; 5.19 A increased from 4.61 A): 1 out of 4 assignments used, quality = 1.00: H LYS 90 + H ASP 87 OK 100 100 100 100 5.0-5.2 9951/2.9=87...(11) H GLU 17 - H ASP 87 far 0 87 0 - 8.0-8.7 H ILE 15 - H ASP 87 far 0 68 0 - 9.3-9.6 H GLU 16 - H ASP 87 far 0 88 0 - 9.8-10.8 Violated in 1 structures by 0.00 A. Peak 10975 from nnoeabs.peaks (2.50, 7.42, 118.87 ppm; 4.81 A): 0 out of 4 assignments used, quality = 0.00: HB2 ASP 87 - H ALA 89 far 0 99 0 - 5.4-6.3 HB3 ASP 87 - H ALA 89 far 0 99 0 - 5.5-6.4 HD2 ARG 91 - H ALA 89 far 0 93 0 - 7.0-7.7 HG3 GLU 95 - H ALA 89 far 0 92 0 - 9.2-10.7 Violated in 20 structures by 0.25 A. Peak 10976 from nnoeabs.peaks (1.24, 7.42, 118.87 ppm; 5.78 A increased from 4.87 A): 1 out of 2 assignments used, quality = 0.93: QB ALA 18 + H ALA 89 OK 93 95 100 98 5.2-5.5 ~12030=68, ~8334=57...(6) QG2 THR 84 - H ALA 89 far 0 100 0 - 7.4-7.9 Violated in 0 structures by 0.00 A. Peak 10977 from nnoeabs.peaks (8.39, 8.05, 114.83 ppm; 5.35 A): 1 out of 2 assignments used, quality = 0.86: H ILE 93 + H LYS 90 OK 86 87 100 100 4.7-4.9 3922/3.0=71...(6) H GLU 95 - H LYS 90 far 0 82 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 10980 from nnoeabs.peaks (8.26, 7.47, 119.03 ppm; 5.12 A): 1 out of 1 assignment used, quality = 1.00: H LYS 94 + H ARG 91 OK 100 100 100 100 4.7-5.1 7473/7448=75, 10033=75...(10) Violated in 1 structures by 0.00 A. Peak 10981 from nnoeabs.peaks (6.89, 7.47, 119.03 ppm; 5.83 A): 1 out of 1 assignment used, quality = 0.88: HD1 TRP 92 + H ARG 91 OK 88 90 100 98 4.6-5.1 7466/7448=72...(8) Violated in 0 structures by 0.00 A. Peak 10983 from nnoeabs.peaks (4.80, 7.47, 119.03 ppm; 5.33 A): 1 out of 2 assignments used, quality = 0.97: HA TRP 92 + H ARG 91 OK 97 97 100 100 5.1-5.3 2.9/7448=97, 3.6/7449=70...(6) HA VAL 83 - H ARG 91 far 0 99 0 - 8.8-9.4 Violated in 1 structures by 0.00 A. Peak 10985 from nnoeabs.peaks (7.00, 7.00, 84.68 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE ARG 91 + HE ARG 91 OK 100 100 - 100 Peak 10986 from nnoeabs.peaks (2.67, 7.00, 84.68 ppm; 5.27 A): 1 out of 1 assignment used, quality = 1.00: HD3 ARG 91 + HE ARG 91 OK 100 100 100 100 2.3-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 10987 from nnoeabs.peaks (2.49, 7.00, 84.68 ppm; 4.91 A): 2 out of 5 assignments used, quality = 1.00: HD2 ARG 91 + HE ARG 91 OK 100 100 100 100 2.3-2.9 2.9=100 HG3 GLU 95 + HE ARG 91 OK 23 70 70 47 3.1-6.6 10040/4.0=30...(3) HB3 ASP 87 - HE ARG 91 far 0 100 0 - 8.2-10.7 HB2 ASP 87 - HE ARG 91 far 0 100 0 - 8.2-10.6 HG3 GLU 98 - HE ARG 91 far 0 94 0 - 8.5-10.9 Violated in 0 structures by 0.00 A. Peak 10988 from nnoeabs.peaks (1.46, 7.00, 84.68 ppm; 5.24 A): 2 out of 2 assignments used, quality = 1.00: HG3 ARG 91 + HE ARG 91 OK 98 98 100 100 2.2-3.5 4.0=100 HB2 ARG 91 + HE ARG 91 OK 90 90 100 100 4.1-4.7 4.6=100 Violated in 0 structures by 0.00 A. Peak 10989 from nnoeabs.peaks (1.08, 7.00, 84.68 ppm; 5.32 A): 1 out of 1 assignment used, quality = 1.00: HG2 ARG 91 + HE ARG 91 OK 100 100 100 100 2.3-3.6 4.0=100 Violated in 0 structures by 0.00 A. Peak 10990 from nnoeabs.peaks (2.10, 7.47, 119.03 ppm; 5.64 A increased from 4.75 A): 2 out of 5 assignments used, quality = 0.99: QE MET 21 + H ARG 91 OK 95 100 95 100 5.1-6.1 8539=99, 8543/3.6=87...(11) HB3 GLU 88 + H ARG 91 OK 90 92 100 98 5.3-5.6 3.0/3869=91...(4) HB3 PRO 86 - H ARG 91 far 0 100 0 - 7.0-7.5 HB VAL 83 - H ARG 91 far 0 96 0 - 7.2-7.9 HB2 PRO 86 - H ARG 91 far 0 90 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 10991 from nnoeabs.peaks (1.33, 7.47, 119.03 ppm; 4.64 A increased from 4.12 A): 2 out of 4 assignments used, quality = 1.00: QB ALA 89 + H ARG 91 OK 99 100 100 99 4.4-4.7 7415/7431=85...(7) HG2 LYS 94 + H ARG 91 OK 42 100 45 93 4.4-8.1 7515/10980=42...(18) HG LEU 14 - H ARG 91 far 0 97 0 - 8.4-8.9 QB ALA 25 - H ARG 91 far 0 100 0 - 8.4-9.1 Violated in 0 structures by 0.00 A. Peak 10993 from nnoeabs.peaks (1.00, 8.14, 118.10 ppm; 5.39 A): 1 out of 4 assignments used, quality = 0.98: QG1 VAL 83 + H TRP 92 OK 98 98 100 100 4.6-4.9 9796/7466=83...(13) QG2 VAL 83 - H TRP 92 far 0 68 0 - 6.1-6.4 HG LEU 55 - H TRP 92 far 0 70 0 - 7.1-7.9 HB3 LEU 55 - H TRP 92 far 0 79 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 10994 from nnoeabs.peaks (1.34, 8.14, 118.10 ppm; 5.43 A): 2 out of 5 assignments used, quality = 1.00: QB ALA 89 + H TRP 92 OK 100 100 100 100 4.3-4.6 2.1/3904=89...(10) HG2 LYS 94 + H TRP 92 OK 37 100 45 81 4.1-7.9 7515/7473=65...(4) HG3 LYS 94 - H TRP 92 far 10 63 15 - 5.3-8.2 QB ALA 25 - H TRP 92 far 0 100 0 - 7.8-8.5 HG LEU 14 - H TRP 92 far 0 100 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 11006 from nnoeabs.peaks (4.03, 8.26, 121.69 ppm; 5.58 A): 1 out of 2 assignments used, quality = 1.00: HA GLU 95 + H LYS 94 OK 100 100 100 100 5.2-5.3 3.0/7528=98, 3.6/7522=86...(9) HA GLU 17 - H LYS 94 far 0 81 0 - 9.8-10.9 Violated in 0 structures by 0.00 A. Peak 11007 from nnoeabs.peaks (2.19, 8.26, 121.69 ppm; 6.36 A increased from 5.35 A): 2 out of 4 assignments used, quality = 1.00: HB2 GLU 95 + H LYS 94 OK 99 99 100 100 4.6-6.3 4.0/7528=97...(5) HB3 GLU 95 + H LYS 94 OK 68 68 100 100 4.8-6.2 4.0/7528=97, 4.6/7522=87...(5) HG2 GLU 98 - H LYS 94 far 0 90 0 - 7.2-8.5 HG2 GLU 99 - H LYS 94 far 0 81 0 - 8.1-10.4 Violated in 0 structures by 0.00 A. Peak 11011 from nnoeabs.peaks (0.50, 8.26, 121.69 ppm; 5.97 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 55 + H LYS 94 OK 100 100 100 100 5.0-5.4 9262/3.6=95...(7) Violated in 0 structures by 0.00 A. Peak 11020 from nnoeabs.peaks (1.35, 7.66, 120.59 ppm; 5.46 A increased from 5.14 A): 3 out of 4 assignments used, quality = 0.98: QB ALA 25 + H GLU 98 OK 94 99 95 100 4.8-5.8 10069/3.6=77...(7) HG2 LYS 94 + H GLU 98 OK 47 99 55 87 4.2-6.8 3.7/7582=76...(3) HG3 LYS 94 + H GLU 98 OK 26 71 45 82 4.2-6.6 3.7/7582=76...(4) HB3 LEU 27 - H GLU 98 far 0 100 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 11021 from nnoeabs.peaks (0.74, 7.66, 120.59 ppm; 5.20 A increased from 4.90 A): 1 out of 6 assignments used, quality = 0.88: QD1 LEU 27 + H GLU 98 OK 88 88 100 99 4.8-5.1 10064/7586=82...(5) QG2 ILE 93 - H GLU 98 far 0 100 0 - 5.7-6.2 QD2 LEU 27 - H GLU 98 far 0 96 0 - 5.8-6.5 QD1 ILE 93 - H GLU 98 far 0 87 0 - 8.5-8.9 HG13 ILE 93 - H GLU 98 far 0 100 0 - 8.9-9.4 QG1 VAL 5 - H GLU 98 far 0 93 0 - 8.9-9.6 Violated in 0 structures by 0.00 A. Peak 11036 from nnoeabs.peaks (3.17, 7.45, 83.22 ppm; 3.50 A): 2 out of 2 assignments used, quality = 1.00: HD3 ARG 19 + HE ARG 19 OK 100 100 100 100 2.3-2.9 2.9=100 * HD2 ARG 19 + HE ARG 19 OK 100 100 100 100 2.3-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 11037 from nnoeabs.peaks (2.31, 5.83, 83.71 ppm; 5.44 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 81 + HE ARG 81 OK 100 100 100 100 2.3-2.9 2.9=100 HG2 GLU 95 - HE ARG 81 far 0 63 0 - 6.4-13.1 Violated in 0 structures by 0.00 A. Peak 11038 from nnoeabs.peaks (3.31, 7.47, 84.20 ppm; 4.48 A): 1 out of 1 assignment used, quality = 1.00: HD2 ARG 46 + HE ARG 46 OK 100 100 100 100 2.3-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 11040 from nnoeabs.peaks (3.19, 7.47, 84.20 ppm; 4.35 A): 1 out of 1 assignment used, quality = 1.00: HD3 ARG 46 + HE ARG 46 OK 100 100 100 100 2.3-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 11041 from nnoeabs.peaks (1.98, 7.47, 84.20 ppm; 4.46 A): 2 out of 9 assignments used, quality = 1.00: HB2 ARG 46 + HE ARG 46 OK 100 100 100 100 2.1-4.5 4.5=94, 2116/2.9=39...(12) HB3 ARG 46 + HE ARG 46 OK 95 96 100 100 2.2-4.5 4.5=94, 2116/2.9=41...(12) QE MET 74 - HE ARG 46 poor 17 84 20 - 2.1-6.5 HB3 MET 74 - HE ARG 46 far 15 98 15 - 4.3-7.2 HB2 LYS 47 - HE ARG 46 far 0 100 0 - 7.2-10.0 HB3 GLU 44 - HE ARG 46 far 0 85 0 - 7.7-11.5 HB2 GLU 44 - HE ARG 46 far 0 85 0 - 7.8-11.2 HB2 LYS 73 - HE ARG 46 far 0 94 0 - 8.8-11.9 HB3 LYS 73 - HE ARG 46 far 0 93 0 - 8.9-11.1 Violated in 0 structures by 0.00 A. Peak 11042 from nnoeabs.peaks (1.81, 7.47, 84.20 ppm; 4.59 A): 2 out of 4 assignments used, quality = 1.00: HG2 ARG 46 + HE ARG 46 OK 94 94 100 100 2.1-3.9 3.6=100 HG3 ARG 46 + HE ARG 46 OK 92 92 100 100 2.5-4.0 3.6=100 HB2 LEU 42 - HE ARG 46 far 0 100 0 - 4.9-9.7 HB2 LYS 39 - HE ARG 46 far 0 99 0 - 7.7-12.7 Violated in 0 structures by 0.00 A. Peak 11043 from nnoeabs.peaks (7.47, 7.47, 84.20 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE ARG 46 + HE ARG 46 OK 100 100 - 100 Peak 11044 from nnoeabs.peaks (1.89, 7.45, 83.22 ppm; 4.83 A): 2 out of 9 assignments used, quality = 1.00: HB2 ARG 19 + HE ARG 19 OK 100 100 100 100 1.9-4.8 4.8=100 HB3 ARG 19 + HE ARG 19 OK 68 68 100 100 2.4-4.6 4.8=100 HB2 LYS 12 - HE ARG 19 far 0 77 0 - 6.3-10.5 HB VAL 5 - HE ARG 19 far 0 71 0 - 7.1-11.0 HB2 LYS 20 - HE ARG 19 far 0 100 0 - 7.6-10.2 HB3 LYS 12 - HE ARG 19 far 0 81 0 - 8.0-12.0 HB3 LEU 14 - HE ARG 19 far 0 99 0 - 8.9-11.9 HB3 LYS 13 - HE ARG 19 far 0 92 0 - 9.6-13.4 HB2 LYS 13 - HE ARG 19 far 0 90 0 - 9.9-13.5 Violated in 0 structures by 0.00 A. Peak 11045 from nnoeabs.peaks (1.76, 7.45, 83.22 ppm; 5.15 A): 1 out of 5 assignments used, quality = 1.00: HG3 ARG 19 + HE ARG 19 OK 100 100 100 100 2.2-4.1 3.6=100 HB ILE 15 - HE ARG 19 poor 17 70 25 - 4.0-7.8 HB2 GLU 28 - HE ARG 19 far 0 91 0 - 8.2-13.2 HD3 LYS 33 - HE ARG 19 far 0 59 0 - 9.1-13.0 HD2 LYS 33 - HE ARG 19 far 0 59 0 - 9.7-13.3 Violated in 0 structures by 0.00 A. Peak 11046 from nnoeabs.peaks (1.60, 7.45, 83.22 ppm; 4.89 A): 2 out of 6 assignments used, quality = 0.98: HG2 ARG 19 + HE ARG 19 OK 98 98 100 100 2.2-4.0 3.6=100 HB3 LEU 29 + HE ARG 19 OK 21 100 25 82 3.3-7.5 3.1/11049=39, ~8522=27...(7) HB2 ARG 30 - HE ARG 19 far 0 100 0 - 6.9-10.8 HG3 LYS 12 - HE ARG 19 far 0 100 0 - 7.5-11.4 HB3 GLU 28 - HE ARG 19 far 0 68 0 - 9.4-13.9 HG3 LYS 90 - HE ARG 19 far 0 97 0 - 10.0-12.1 Violated in 0 structures by 0.00 A. Peak 11047 from nnoeabs.peaks (1.94, 7.45, 83.22 ppm; 5.17 A): 1 out of 7 assignments used, quality = 1.00: HB3 ARG 19 + HE ARG 19 OK 100 100 100 100 2.4-4.6 4.8=100 HB3 LYS 20 - HE ARG 19 far 0 100 0 - 6.3-9.4 HB2 GLU 17 - HE ARG 19 far 0 100 0 - 8.4-10.9 HB3 LEU 14 - HE ARG 19 far 0 71 0 - 8.9-11.9 HB VAL 32 - HE ARG 19 far 0 100 0 - 9.5-13.4 HB3 LYS 13 - HE ARG 19 far 0 91 0 - 9.6-13.4 HB2 LYS 13 - HE ARG 19 far 0 93 0 - 9.9-13.5 Violated in 0 structures by 0.00 A. Peak 11048 from nnoeabs.peaks (0.81, 7.45, 83.22 ppm; 4.96 A): 1 out of 7 assignments used, quality = 0.98: QG2 ILE 15 + HE ARG 19 OK 98 100 100 98 1.9-5.0 8516/4.8=53, 8514/4.8=49...(9) QG2 ILE 7 - HE ARG 19 poor 20 99 20 - 4.0-7.0 QD1 ILE 93 - HE ARG 19 far 0 59 0 - 6.7-8.8 QG2 VAL 32 - HE ARG 19 far 0 88 0 - 7.6-11.0 QG2 ILE 8 - HE ARG 19 far 0 90 0 - 9.7-13.1 QD1 LEU 6 - HE ARG 19 far 0 61 0 - 9.8-12.8 QD2 LEU 38 - HE ARG 19 far 0 97 0 - 9.8-13.0 Violated in 1 structures by 0.00 A. Peak 11049 from nnoeabs.peaks (0.64, 7.45, 83.22 ppm; 5.39 A): 2 out of 4 assignments used, quality = 1.00: QD2 LEU 29 + HE ARG 19 OK 100 100 100 100 1.9-4.9 8673/3.6=87, 8674/4.8=71...(11) QD1 LEU 29 + HE ARG 19 OK 43 98 45 98 3.9-6.3 10499/3.6=70, ~8522=42...(11) QD1 ILE 7 - HE ARG 19 far 5 92 5 - 5.4-7.8 QD1 LEU 14 - HE ARG 19 far 0 63 0 - 9.4-11.9 Violated in 0 structures by 0.00 A. Peak 11050 from nnoeabs.peaks (4.04, 7.45, 83.22 ppm; 5.89 A): 2 out of 3 assignments used, quality = 1.00: HA GLU 16 + HE ARG 19 OK 100 100 100 100 2.0-5.6 8503/3.6=80, 798/4.8=80...(12) HA LYS 20 + HE ARG 19 OK 22 99 25 88 5.7-8.8 11086/6.5=48, 788/4.8=33...(7) HA GLU 17 - HE ARG 19 far 0 99 0 - 6.8-9.5 Violated in 0 structures by 0.00 A. Peak 11051 from nnoeabs.peaks (7.45, 7.45, 83.22 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE ARG 19 + HE ARG 19 OK 100 100 - 100 Peak 11052 from nnoeabs.peaks (3.09, 7.79, 84.20 ppm; 4.69 A): 1 out of 1 assignment used, quality = 1.00: * HD3 ARG 30 + HE ARG 30 OK 100 100 100 100 2.3-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 11053 from nnoeabs.peaks (2.68, 7.79, 84.20 ppm; 4.58 A): 1 out of 2 assignments used, quality = 1.00: HD2 ARG 30 + HE ARG 30 OK 100 100 100 100 2.3-2.9 2.9=100 HB3 TYR 41 - HE ARG 30 far 6 59 10 - 4.4-7.8 Violated in 0 structures by 0.00 A. Peak 11054 from nnoeabs.peaks (6.84, 7.79, 84.20 ppm; 5.32 A increased from 5.01 A): 2 out of 2 assignments used, quality = 1.00: QE TYR 41 + HE ARG 30 OK 97 98 100 99 2.7-5.4 8897/2.9=53, 8906/5.0=47...(13) QD TYR 41 + HE ARG 30 OK 90 95 95 100 3.1-5.7 8700/5.0=53, 8704/4.0=42...(14) Violated in 0 structures by 0.00 A. Peak 11055 from nnoeabs.peaks (1.53, 7.79, 84.20 ppm; 5.14 A): 1 out of 7 assignments used, quality = 1.00: HG3 ARG 30 + HE ARG 30 OK 100 100 100 100 2.2-3.8 4.0=100 HG LEU 6 - HE ARG 30 far 0 100 0 - 5.4-7.9 HB3 GLU 28 - HE ARG 30 far 0 69 0 - 6.3-9.4 HG2 LYS 33 - HE ARG 30 far 0 93 0 - 8.0-11.9 HG3 LYS 33 - HE ARG 30 far 0 85 0 - 8.5-12.3 HB ILE 7 - HE ARG 30 far 0 100 0 - 8.7-11.6 HG2 LYS 47 - HE ARG 30 far 0 61 0 - 9.1-15.2 Violated in 0 structures by 0.00 A. Peak 11056 from nnoeabs.peaks (1.31, 7.79, 84.20 ppm; 5.16 A): 1 out of 3 assignments used, quality = 0.93: HG2 ARG 30 + HE ARG 30 OK 93 93 100 100 2.2-4.0 4.0=100 HB3 LEU 42 - HE ARG 30 far 0 99 0 - 8.5-13.3 HB3 LEU 27 - HE ARG 30 far 0 75 0 - 9.8-12.8 Violated in 0 structures by 0.00 A. Peak 11057 from nnoeabs.peaks (7.80, 7.79, 84.20 ppm; diagonal): 1 out of 1 assignment used, quality = 0.98: * HE ARG 30 + HE ARG 30 OK 98 98 - 100 Peak 11058 from nnoeabs.peaks (1.72, 5.83, 83.71 ppm; 4.79 A): 1 out of 2 assignments used, quality = 0.99: HD2 ARG 81 + HE ARG 81 OK 99 99 100 100 2.3-2.9 2.9=100 HB3 ARG 91 - HE ARG 81 far 0 67 0 - 7.2-11.9 Violated in 0 structures by 0.00 A. Peak 11059 from nnoeabs.peaks (0.73, 5.83, 83.71 ppm; 5.52 A): 2 out of 11 assignments used, quality = 0.99: HG3 ARG 81 + HE ARG 81 OK 99 99 100 100 2.2-4.1 4.0=100 QD1 LEU 64 + HE ARG 81 OK 27 98 35 78 3.7-6.8 9483/6.3=50, 7318/7.0=43...(4) QG1 VAL 58 - HE ARG 81 far 0 99 0 - 7.5-10.2 QG2 VAL 78 - HE ARG 81 far 0 99 0 - 8.0-11.4 QD1 ILE 56 - HE ARG 81 far 0 88 0 - 8.5-11.0 QG1 VAL 5 - HE ARG 81 far 0 100 0 - 8.5-10.6 QD2 LEU 14 - HE ARG 81 far 0 89 0 - 9.0-12.6 QD1 ILE 93 - HE ARG 81 far 0 59 0 - 9.0-11.7 HG13 ILE 93 - HE ARG 81 far 0 98 0 - 9.4-12.0 QG1 VAL 78 - HE ARG 81 far 0 96 0 - 9.8-13.1 QD1 ILE 8 - HE ARG 81 far 0 91 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 11060 from nnoeabs.peaks (0.44, 5.83, 83.71 ppm; 5.65 A): 2 out of 2 assignments used, quality = 1.00: HG2 ARG 81 + HE ARG 81 OK 99 99 100 100 2.2-4.0 4.0=100 QD1 LEU 55 + HE ARG 81 OK 43 100 45 97 4.2-6.9 9253/2.9=70, 9257/6.3=43...(6) Violated in 0 structures by 0.00 A. Peak 11061 from nnoeabs.peaks (5.84, 5.83, 83.71 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE ARG 81 + HE ARG 81 OK 100 100 - 100 Peak 11097 from nnoeabs.peaks (3.06, 8.15, 125.33 ppm; 4.32 A): 2 out of 4 assignments used, quality = 1.00: HB3 HIS 106 + H HIS 106 OK 99 99 100 100 2.6-3.7 4.0=100 * HB3 HIS 105 + H HIS 106 OK 86 100 90 96 2.1-4.6 4.7=80, 4552/3.6=76, 1.8/4095=20 HD3 ARG 79 - H HIS 106 far 0 99 0 - 7.0-19.0 HD2 ARG 79 - H HIS 106 far 0 100 0 - 7.9-20.2 Violated in 0 structures by 0.00 A. Peak 11098 from nnoeabs.peaks (8.37, 8.47, 123.25 ppm; 4.49 A): 1 out of 1 assignment used, quality = 1.00: H TYR 4 + H LYS 53 OK 100 100 100 100 3.1-3.6 8122=96, 6033/9178=77...(16) Violated in 0 structures by 0.00 A. Peak 11100 from nnoeabs.peaks (8.36, 8.49, 120.76 ppm; 4.81 A): 1 out of 1 assignment used, quality = 1.00: H TYR 4 + H VAL 54 OK 100 100 100 100 4.2-4.8 10203/3.0=75...(9) Violated in 3 structures by 0.00 A. Peak 11101 from nnoeabs.peaks (5.20, 8.49, 120.76 ppm; 3.65 A): 1 out of 1 assignment used, quality = 0.97: HA VAL 78 + H VAL 54 OK 97 100 100 97 2.2-2.7 3.2/6898=56...(10) Violated in 0 structures by 0.00 A. Peak 11106 from nnoeabs.peaks (8.91, 8.49, 120.76 ppm; 6.30 A): 1 out of 3 assignments used, quality = 0.94: H ASP 77 + H VAL 54 OK 94 94 100 100 5.0-5.6 3.9/9242=81...(8) H VAL 5 - H VAL 54 far 0 99 0 - 7.1-7.3 H LEU 57 - H VAL 54 far 0 90 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 11107 from nnoeabs.peaks (9.19, 9.31, 126.92 ppm; 5.25 A): 1 out of 1 assignment used, quality = 1.00: H ILE 56 + H LEU 6 OK 100 100 100 100 4.3-4.6 11108=100, 3.0/8216=92...(17) Violated in 0 structures by 0.00 A. Peak 11108 from nnoeabs.peaks (9.32, 9.19, 126.37 ppm; 4.86 A): 1 out of 1 assignment used, quality = 1.00: H LEU 6 + H ILE 56 OK 100 100 100 100 4.3-4.6 8216/3.0=85, 11107=79...(17) Violated in 0 structures by 0.00 A. Peak 11112 from nnoeabs.peaks (8.55, 8.80, 128.92 ppm; 5.50 A): 1 out of 1 assignment used, quality = 1.00: H VAL 58 + H ILE 8 OK 100 100 100 100 4.9-5.1 3.0/8298=94...(7) Violated in 0 structures by 0.00 A. Peak 11114 from nnoeabs.peaks (4.57, 8.48, 122.32 ppm; 5.02 A): 1 out of 2 assignments used, quality = 0.72: HA LYS 33 + H VAL 32 OK 72 75 100 95 4.8-5.0 3.9/10146=62, ~6515=53...(4) HB THR 34 - H VAL 32 far 0 77 0 - 9.7-9.8 Violated in 0 structures by 0.00 A. Peak 11116 from nnoeabs.peaks (7.75, 8.49, 120.76 ppm; 6.50 A): 1 out of 2 assignments used, quality = 1.00: H VAL 78 + H VAL 54 OK 100 100 100 100 4.8-5.2 3.0/11101=100...(8) H SER 49 - H VAL 54 far 0 77 0 - 9.0-10.6 Violated in 0 structures by 0.00 A. Peak 11118 from nnoeabs.peaks (4.66, 8.50, 125.64 ppm; 3.84 A): 1 out of 1 assignment used, quality = 0.97: HA LEU 55 + H ARG 79 OK 97 98 100 100 2.4-2.8 11117=96, 6915/9697=44...(8) Violated in 0 structures by 0.00 A. Peak 11119 from nnoeabs.peaks (9.20, 8.42, 118.08 ppm; 5.54 A): 1 out of 1 assignment used, quality = 0.96: H ILE 56 + H THR 80 OK 96 96 100 100 4.4-4.8 9701/2.9=94...(9) Violated in 0 structures by 0.00 A. Peak 11122 from nnoeabs.peaks (5.40, 8.76, 122.84 ppm; 3.62 A): 1 out of 1 assignment used, quality = 0.98: HA LEU 57 + H ARG 81 OK 98 99 100 99 2.8-3.0 9334=55, 6945/10926=48...(17) Violated in 0 structures by 0.00 A. Peak 11124 from nnoeabs.peaks (7.79, 7.84, 122.56 ppm; 2.90 A): 0 out of 1 assignment used, quality = 0.00: H GLU 28 - H LEU 3 far 0 100 0 - 4.7-5.0 Violated in 20 structures by 1.97 A. Peak 11125 from nnoeabs.peaks (8.49, 8.53, 118.16 ppm; 3.43 A): 0 out of 3 assignments used, quality = 0.00: H LEU 2 - H ASN 51 far 0 93 0 - 4.8-5.4 H LYS 53 - H ASN 51 far 0 88 0 - 6.3-6.7 H VAL 54 - H ASN 51 far 0 100 0 - 9.1-9.9 Violated in 20 structures by 1.44 A. Peak 11127 from nnoeabs.peaks (8.65, 8.76, 122.84 ppm; 4.35 A): 0 out of 1 assignment used, quality = 0.00: H LEU 55 - H ARG 81 far 0 97 0 - 8.1-8.5 Violated in 20 structures by 3.97 A. Peak 12269 from nnoeabs.peaks (3.00, 7.55, 122.27 ppm; 4.30 A): 1 out of 5 assignments used, quality = 1.00: HB3 ASP 11 + H LEU 14 OK 100 100 100 100 2.4-2.7 1.8/8418=66...(18) HE2 LYS 13 - H LEU 14 far 3 61 5 - 4.3-7.5 HB2 SER 9 - H LEU 14 far 0 100 0 - 5.3-6.6 HE3 LYS 12 - H LEU 14 far 0 71 0 - 6.1-9.1 HE2 LYS 12 - H LEU 14 far 0 99 0 - 6.9-9.1 Violated in 0 structures by 0.00 A. Peak 12276 from nnoeabs.peaks (0.75, 7.84, 122.56 ppm; 4.59 A): 1 out of 9 assignments used, quality = 0.90: QD2 LEU 27 + H LEU 3 OK 90 91 100 99 3.5-4.6 10132/6025=67...(9) QD1 LEU 27 - H LEU 3 far 0 94 0 - 5.3-6.1 QG2 ILE 52 - H LEU 3 far 0 81 0 - 6.2-6.8 QG1 VAL 54 - H LEU 3 far 0 99 0 - 7.8-8.3 QG2 ILE 93 - H LEU 3 far 0 100 0 - 8.6-9.2 QG1 VAL 5 - H LEU 3 far 0 87 0 - 8.9-9.1 QG1 VAL 78 - H LEU 3 far 0 100 0 - 9.2-9.7 QD1 LEU 6 - H LEU 3 far 0 92 0 - 9.4-10.2 QD2 LEU 42 - H LEU 3 far 0 96 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 12286 from nnoeabs.peaks (2.12, 7.80, 119.34 ppm; 4.54 A increased from 4.28 A): 2 out of 6 assignments used, quality = 0.93: HB2 GLU 69 + H LYS 66 OK 91 100 95 96 4.4-4.7 3094/3.0=73...(9) HG2 GLU 69 + H LYS 66 OK 23 100 25 94 4.5-5.0 ~3102=34, ~3094=34...(11) HB2 LEU 64 - H LYS 66 far 0 100 0 - 4.9-5.1 HB3 GLU 62 - H LYS 66 far 0 75 0 - 5.9-6.1 HB3 GLU 69 - H LYS 66 far 0 100 0 - 6.0-6.3 HB3 GLU 35 - H LYS 66 far 0 59 0 - 7.2-8.3 Violated in 0 structures by 0.00 A. Peak 12287 from nnoeabs.peaks (2.26, 7.80, 119.34 ppm; 5.72 A increased from 5.08 A): 2 out of 4 assignments used, quality = 0.95: HG2 GLU 62 + H LYS 66 OK 79 100 85 93 4.1-6.8 4.0/7060=83...(5) HG3 GLU 62 + H LYS 66 OK 77 100 85 91 4.1-6.5 4.0/7060=83...(5) HG2 GLU 63 - H LYS 66 far 0 65 0 - 6.7-7.5 HB3 GLN 72 - H LYS 66 far 0 87 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 12294 from nnoeabs.peaks (4.33, 7.71, 119.26 ppm; 4.87 A increased from 4.33 A): 1 out of 2 assignments used, quality = 0.75: HA ASN 26 + H ALA 25 OK 75 75 100 100 4.6-4.7 3.0/6409=94...(9) HA GLU 28 - H ALA 25 far 0 96 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 12303 from nnoeabs.peaks (2.01, 8.19, 117.17 ppm; 3.51 A): 1 out of 6 assignments used, quality = 0.99: QE MET 74 + H GLU 43 OK 99 100 100 100 2.6-3.5 9585=82, 10280/6696=39...(15) HB2 ARG 46 - H GLU 43 far 0 73 0 - 4.8-6.9 HB2 GLU 44 - H GLU 43 far 0 100 0 - 4.9-5.1 HB3 GLU 44 - H GLU 43 far 0 100 0 - 5.2-5.4 HB2 GLU 37 - H GLU 43 far 0 79 0 - 9.4-9.7 HB2 LYS 47 - H GLU 43 far 0 61 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 12304 from nnoeabs.peaks (1.85, 7.44, 111.53 ppm; 6.14 A): 2 out of 4 assignments used, quality = 1.00: HB2 LYS 68 + HE22 GLN 72 OK 99 99 100 100 1.9-5.6 10793/9571=70, ~9563=59...(18) HB3 LYS 68 + HE22 GLN 72 OK 78 87 90 100 3.6-7.2 12167/3.5=51, ~12325=42...(15) HB3 LYS 66 - HE22 GLN 72 far 0 97 0 - 9.1-11.4 HB VAL 54 - HE22 GLN 72 far 0 61 0 - 9.8-13.1 Violated in 0 structures by 0.00 A. Peak 12339 from nnoeabs.peaks (4.43, 7.47, 116.94 ppm; 5.42 A increased from 5.10 A): 1 out of 4 assignments used, quality = 1.00: HA GLU 48 + H LYS 47 OK 100 100 100 100 5.2-5.4 3.0/6780=99...(5) HA ILE 76 - H LYS 47 far 0 100 0 - 7.8-8.9 HA GLN 50 - H LYS 47 far 0 70 0 - 9.2-10.0 HA MET 74 - H LYS 47 far 0 79 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 2 from cnoeabs.peaks (4.16, 4.16, 54.51 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA MET 1 + HA MET 1 OK 100 100 - 100 Peak 3 from cnoeabs.peaks (1.94, 4.16, 54.51 ppm; 3.69 A): 1 out of 2 assignments used, quality = 1.00: * HB2 MET 1 + HA MET 1 OK 100 100 100 100 2.4-3.0 3.0=100 QE MET 1 - HA MET 1 far 10 68 15 - 3.7-4.3 Violated in 0 structures by 0.00 A. Peak 4 from cnoeabs.peaks (2.00, 4.16, 54.51 ppm; 3.52 A): 1 out of 3 assignments used, quality = 1.00: * HB3 MET 1 + HA MET 1 OK 100 100 100 100 2.4-2.5 3.0=100 QE MET 1 - HA MET 1 far 0 84 0 - 3.7-4.3 HB2 GLN 50 - HA MET 1 far 0 91 0 - 7.5-8.4 Violated in 0 structures by 0.00 A. Peak 5 from cnoeabs.peaks (2.20, 4.16, 54.51 ppm; 4.02 A): 1 out of 2 assignments used, quality = 0.98: * HG2 MET 1 + HA MET 1 OK 98 100 100 98 2.5-3.8 4.2=91, 3.3/37=51...(6) HB3 GLN 50 - HA MET 1 far 0 87 0 - 6.7-9.3 Violated in 0 structures by 0.00 A. Peak 6 from cnoeabs.peaks (2.42, 4.16, 54.51 ppm; 4.48 A): 1 out of 4 assignments used, quality = 1.00: * HG3 MET 1 + HA MET 1 OK 100 100 100 100 3.5-3.8 4.2=100 HG3 GLN 50 - HA MET 1 far 0 98 0 - 5.8-10.3 HG2 GLN 50 - HA MET 1 far 0 94 0 - 6.5-9.5 HG3 GLU 48 - HA MET 1 far 0 99 0 - 7.1-9.6 Violated in 0 structures by 0.00 A. Peak 7 from cnoeabs.peaks (1.98, 4.16, 54.51 ppm; 3.48 A): 2 out of 3 assignments used, quality = 0.95: HB3 MET 1 + HA MET 1 OK 84 84 100 100 2.4-2.5 3.0=100 HB2 MET 1 + HA MET 1 OK 68 68 100 100 2.4-3.0 3.0=100 ! QE MET 1 - HA MET 1 far 0 100 0 - 3.7-4.3 Violated in 0 structures by 0.00 A. Peak 8 from cnoeabs.peaks (8.51, 4.16, 54.51 ppm; 3.50 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 2 + HA MET 1 OK 100 100 100 100 2.1-2.3 3.6=94, 3.0/8002=28...(15) H ASN 51 - HA MET 1 far 0 85 0 - 5.7-6.3 H GLN 50 - HA MET 1 far 0 59 0 - 8.2-9.1 Violated in 0 structures by 0.00 A. Peak 9 from cnoeabs.peaks (4.16, 1.94, 32.61 ppm; 3.08 A): 5 out of 13 assignments used, quality = 1.00: * HA MET 1 + HB2 MET 1 OK 100 100 100 100 2.4-3.0 3.0=100 HA LYS 47 + HB3 LYS 47 OK 70 70 100 100 3.0-3.0 3.0=100 HA LYS 73 + HB3 LYS 73 OK 54 54 100 100 2.4-2.6 3.0=100 HA LYS 73 + HB2 LYS 73 OK 53 53 100 100 2.5-3.0 3.0=100 HA LYS 47 + HB2 LYS 47 OK 50 50 100 100 2.4-2.5 3.0=100 HA GLN 72 - HB2 LYS 73 far 0 57 0 - 5.7-6.0 HA GLN 72 - HB3 LYS 73 far 0 59 0 - 6.6-6.6 HA GLU 98 - HB2 LYS 94 far 0 28 0 - 6.9-8.5 HA GLU 23 - HB3 LYS 20 far 0 53 0 - 8.0-8.5 HA GLU 98 - HB2 MET 1 far 0 77 0 - 8.1-12.3 HA LYS 13 - HB3 LYS 20 far 0 55 0 - 8.6-9.5 HA GLU 99 - HB2 MET 1 far 0 70 0 - 8.7-11.4 HA GLU 99 - HB2 LYS 94 far 0 25 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 10 from cnoeabs.peaks (1.94, 1.94, 32.61 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: * HB2 MET 1 + HB2 MET 1 OK 100 100 - 100 HB3 LYS 47 + HB3 LYS 47 OK 68 68 - 100 HB3 LYS 20 + HB3 LYS 20 OK 54 54 - 100 HB3 LYS 73 + HB3 LYS 73 OK 53 53 - 100 HB2 LYS 73 + HB2 LYS 73 OK 51 51 - 100 HB2 LYS 47 + HB2 LYS 47 OK 38 38 - 100 HB2 LYS 94 + HB2 LYS 94 OK 37 37 - 100 Peak 11 from cnoeabs.peaks (2.00, 1.94, 32.61 ppm; 2.40 A): 3 out of 27 assignments used, quality = 1.00: * HB3 MET 1 + HB2 MET 1 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 47 + HB3 LYS 47 OK 46 46 100 100 1.8-1.8 1.8=100 HB3 LYS 94 + HB2 LYS 94 OK 36 36 100 100 1.8-1.8 1.8=100 QE MET 1 - HB2 MET 1 far 4 84 5 - 2.1-4.3 HB3 MET 74 - HB2 LYS 73 far 0 26 0 - 4.6-6.2 QE MET 74 - HB2 LYS 73 far 0 58 0 - 4.8-7.3 HB3 GLU 17 - HB3 LYS 20 far 0 55 0 - 5.1-6.2 HB3 MET 74 - HB3 LYS 73 far 0 27 0 - 5.5-6.5 HB2 LYS 24 - HB3 LYS 20 far 0 25 0 - 5.7-7.0 HB2 ARG 46 - HB3 LYS 47 far 0 54 0 - 5.9-6.9 QE MET 74 - HB3 LYS 73 far 0 59 0 - 6.0-7.1 HB3 GLU 44 - HB3 LYS 47 far 0 76 0 - 6.1-6.4 HB2 GLU 44 - HB3 LYS 47 far 0 76 0 - 6.1-6.6 HB2 ARG 46 - HB2 LYS 47 far 0 37 0 - 6.2-7.5 HB3 LYS 24 - HB3 LYS 20 far 0 25 0 - 6.6-8.6 HB3 GLU 44 - HB2 LYS 47 far 0 54 0 - 7.3-7.7 HG12 ILE 93 - HB2 LYS 94 far 0 24 0 - 7.4-8.4 HB2 GLU 44 - HB2 LYS 47 far 0 54 0 - 7.6-8.0 HB2 GLN 50 - HB2 MET 1 far 0 91 0 - 7.9-11.2 HB3 GLU 99 - HB2 MET 1 far 0 68 0 - 8.0-12.1 QE MET 74 - HB3 LYS 47 far 0 76 0 - 8.7-9.8 HB3 GLU 99 - HB2 LYS 94 far 0 24 0 - 8.7-11.2 HG12 ILE 93 - HB3 LYS 20 far 0 31 0 - 9.0-9.7 HB3 LYS 94 - HB3 LYS 20 far 0 46 0 - 9.2-10.8 QE MET 74 - HB2 LYS 47 far 0 54 0 - 9.3-10.6 HB2 GLN 50 - HB2 LYS 47 far 0 44 0 - 9.5-10.3 HB2 GLN 50 - HB3 LYS 47 far 0 63 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 12 from cnoeabs.peaks (2.20, 1.94, 32.61 ppm; 3.41 A): 1 out of 26 assignments used, quality = 1.00: * HG2 MET 1 + HB2 MET 1 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 GLU 95 - HB2 LYS 94 far 0 44 0 - 4.2-6.7 HB2 GLN 72 - HB2 LYS 73 far 0 32 0 - 4.4-5.6 HB3 GLN 72 - HB2 LYS 73 far 0 30 0 - 4.4-5.3 HB3 GLU 16 - HB3 LYS 20 far 0 33 0 - 4.7-7.9 HG2 GLU 98 - HB2 LYS 94 far 0 38 0 - 5.4-7.4 HB2 GLN 72 - HB3 LYS 73 far 0 33 0 - 5.6-6.2 HG2 GLU 75 - HB3 LYS 73 far 0 43 0 - 5.8-7.4 HG3 GLU 75 - HB3 LYS 73 far 0 45 0 - 5.9-7.7 HB3 GLN 72 - HB3 LYS 73 far 0 31 0 - 5.9-6.2 HG2 GLU 75 - HB2 LYS 73 far 0 42 0 - 6.2-7.9 HG3 GLU 75 - HB2 LYS 73 far 0 44 0 - 6.3-8.4 HB3 GLN 50 - HB2 MET 1 far 0 87 0 - 7.1-11.9 HB3 GLU 75 - HB3 LYS 73 far 0 57 0 - 7.6-8.3 HB3 GLU 75 - HB2 LYS 73 far 0 56 0 - 7.6-8.9 HG2 GLU 99 - HB2 LYS 94 far 0 34 0 - 8.0-10.2 HB3 GLN 50 - HB2 LYS 47 far 0 41 0 - 8.2-9.3 HG2 GLU 35 - HB2 LYS 73 far 0 58 0 - 8.3-10.3 HB3 GLN 50 - HB3 LYS 47 far 0 60 0 - 8.3-9.1 HG3 GLU 35 - HB2 LYS 73 far 0 58 0 - 8.5-10.1 HG2 GLU 99 - HB2 MET 1 far 0 88 0 - 8.7-13.1 HG2 GLU 43 - HB2 LYS 73 far 0 55 0 - 9.1-12.1 HG3 GLU 35 - HB3 LYS 73 far 0 59 0 - 9.6-11.0 HG2 GLU 35 - HB3 LYS 73 far 0 59 0 - 9.6-11.0 HG2 GLU 43 - HB3 LYS 47 far 0 73 0 - 9.7-10.3 HG2 GLU 43 - HB3 LYS 73 far 0 56 0 - 9.7-11.7 Violated in 0 structures by 0.00 A. Peak 13 from cnoeabs.peaks (2.42, 1.94, 32.61 ppm; 3.76 A): 1 out of 19 assignments used, quality = 1.00: * HG3 MET 1 + HB2 MET 1 OK 100 100 100 100 2.2-3.0 3.0=100 HG3 GLU 48 - HB3 LYS 47 far 4 73 5 - 3.3-5.7 HG3 MET 21 - HB3 LYS 20 far 0 48 0 - 4.0-4.7 HG3 GLU 48 - HB2 LYS 47 far 0 51 0 - 4.6-6.3 HG3 GLU 17 - HB3 LYS 20 far 0 53 0 - 4.8-7.1 HB3 MET 21 - HB3 LYS 20 far 0 47 0 - 5.6-6.0 HB3 MET 21 - HB2 LYS 94 far 0 37 0 - 5.6-7.1 HG3 MET 21 - HB2 LYS 94 far 0 38 0 - 6.5-8.1 HG2 GLN 50 - HB2 LYS 47 far 0 47 0 - 6.6-8.5 HG2 GLN 72 - HB2 LYS 73 far 0 57 0 - 6.8-7.6 HG2 GLN 50 - HB3 LYS 47 far 0 67 0 - 7.0-8.7 HG3 GLN 50 - HB2 LYS 47 far 0 50 0 - 7.2-8.9 HG3 GLN 50 - HB3 LYS 47 far 0 71 0 - 7.2-8.8 HG3 GLU 99 - HB2 MET 1 far 0 92 0 - 7.7-13.2 HG2 GLN 72 - HB3 LYS 73 far 0 58 0 - 7.9-8.3 HG3 GLU 99 - HB2 LYS 94 far 0 36 0 - 8.4-10.3 HG3 GLN 50 - HB2 MET 1 far 0 98 0 - 8.8-13.1 HG3 GLU 48 - HB2 MET 1 far 0 99 0 - 9.0-12.0 HG2 GLN 50 - HB2 MET 1 far 0 94 0 - 9.2-12.4 Violated in 0 structures by 0.00 A. Peak 14 from cnoeabs.peaks (1.98, 1.94, 32.61 ppm; diagonal): 4 out of 4 assignments used, quality = 0.96: HB2 MET 1 + HB2 MET 1 OK 68 68 - 100 HB2 LYS 47 + HB2 LYS 47 OK 53 53 - 100 HB3 LYS 73 + HB3 LYS 73 OK 49 49 - 100 HB2 LYS 73 + HB2 LYS 73 OK 49 49 - 100 Reference assignment not found: QE MET 1 - HB2 MET 1 Peak 15 from cnoeabs.peaks (8.51, 1.94, 32.61 ppm; 5.46 A): 1 out of 9 assignments used, quality = 1.00: * H LEU 2 + HB2 MET 1 OK 100 100 100 100 2.9-4.4 4.6=100 H ASN 51 - HB2 MET 1 far 4 85 5 - 5.5-9.0 H GLN 50 - HB3 LYS 47 far 0 38 0 - 6.8-7.3 H GLN 50 - HB2 LYS 47 far 0 26 0 - 7.0-7.9 H ASN 51 - HB3 LYS 47 far 0 58 0 - 8.1-8.5 H GLN 50 - HB2 MET 1 far 0 59 0 - 8.3-11.8 H ASN 51 - HB2 LYS 47 far 0 40 0 - 8.7-9.3 H VAL 54 - HB2 MET 1 far 0 93 0 - 9.4-12.0 H ALA 67 - HB2 LYS 73 far 0 39 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 16 from cnoeabs.peaks (4.16, 2.00, 32.61 ppm; 3.54 A): 1 out of 5 assignments used, quality = 1.00: * HA MET 1 + HB3 MET 1 OK 100 100 100 100 2.4-2.5 3.0=100 HA GLU 98 - HB3 LYS 94 far 0 27 0 - 7.7-8.9 HA GLU 98 - HB3 MET 1 far 0 77 0 - 9.3-12.0 HA GLU 99 - HB3 MET 1 far 0 70 0 - 9.4-12.1 HA GLU 104 - HB3 MET 1 far 0 75 0 - 9.9-15.4 Violated in 0 structures by 0.00 A. Peak 17 from cnoeabs.peaks (1.94, 2.00, 32.61 ppm; 2.40 A): 2 out of 7 assignments used, quality = 1.00: * HB2 MET 1 + HB3 MET 1 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 94 + HB3 LYS 94 OK 36 36 100 100 1.8-1.8 1.8=100 QE MET 1 - HB3 MET 1 far 0 68 0 - 2.7-4.0 HB2 LYS 24 - HB3 LYS 94 far 0 34 0 - 6.0-7.7 HB3 LYS 24 - HB3 LYS 94 far 0 34 0 - 6.2-8.3 HB2 GLU 17 - HB3 LYS 94 far 0 43 0 - 9.1-10.4 HB3 LYS 20 - HB3 LYS 94 far 0 42 0 - 9.2-10.8 Violated in 0 structures by 0.00 A. Peak 18 from cnoeabs.peaks (2.00, 2.00, 32.61 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 MET 1 + HB3 MET 1 OK 100 100 - 100 HB3 LYS 94 + HB3 LYS 94 OK 35 35 - 100 Peak 19 from cnoeabs.peaks (2.20, 2.00, 32.61 ppm; 3.46 A): 1 out of 6 assignments used, quality = 1.00: * HG2 MET 1 + HB3 MET 1 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 GLU 95 - HB3 LYS 94 far 0 42 0 - 5.9-7.3 HG2 GLU 98 - HB3 LYS 94 far 0 37 0 - 6.2-7.7 HB3 GLN 50 - HB3 MET 1 far 0 87 0 - 8.2-11.2 HG2 GLU 99 - HB3 LYS 94 far 0 33 0 - 9.1-11.3 HG2 GLU 99 - HB3 MET 1 far 0 88 0 - 9.8-13.8 Violated in 0 structures by 0.00 A. Peak 20 from cnoeabs.peaks (2.42, 2.00, 32.61 ppm; 3.70 A): 1 out of 8 assignments used, quality = 1.00: * HG3 MET 1 + HB3 MET 1 OK 100 100 100 100 2.6-3.0 3.0=100 HB3 MET 21 - HB3 LYS 94 far 0 36 0 - 4.4-5.4 HG3 MET 21 - HB3 LYS 94 far 0 37 0 - 5.2-6.5 HG3 GLN 50 - HB3 MET 1 far 0 98 0 - 7.9-12.1 HG3 GLU 99 - HB3 MET 1 far 0 92 0 - 8.6-13.8 HG2 GLN 50 - HB3 MET 1 far 0 94 0 - 8.7-11.6 HG3 GLU 99 - HB3 LYS 94 far 0 35 0 - 9.3-11.1 HG3 GLU 48 - HB3 MET 1 far 0 99 0 - 9.6-11.9 Violated in 0 structures by 0.00 A. Peak 21 from cnoeabs.peaks (1.98, 2.00, 32.61 ppm; diagonal): 1 out of 1 assignment used, quality = 0.84: HB3 MET 1 + HB3 MET 1 OK 84 84 - 100 Reference assignment not found: QE MET 1 - HB3 MET 1 Peak 22 from cnoeabs.peaks (8.51, 2.00, 32.61 ppm; 5.52 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 2 + HB3 MET 1 OK 100 100 100 100 3.9-4.4 4.6=100 H ASN 51 - HB3 MET 1 far 0 85 0 - 6.9-8.2 H GLN 50 - HB3 MET 1 far 0 59 0 - 9.7-11.1 Violated in 0 structures by 0.00 A. Peak 23 from cnoeabs.peaks (4.16, 2.20, 30.51 ppm; 4.43 A): 1 out of 4 assignments used, quality = 1.00: * HA MET 1 + HG2 MET 1 OK 100 100 100 100 2.5-3.8 4.2=100 HA GLU 99 - HG2 MET 1 far 0 70 0 - 9.3-11.6 HA GLU 104 - HG2 MET 1 far 0 75 0 - 9.7-15.3 HA GLU 98 - HG2 MET 1 far 0 77 0 - 9.7-12.1 Violated in 0 structures by 0.00 A. Peak 24 from cnoeabs.peaks (1.94, 2.20, 30.51 ppm; 3.43 A): 2 out of 2 assignments used, quality = 1.00: * HB2 MET 1 + HG2 MET 1 OK 100 100 100 100 2.3-3.0 3.0=100 QE MET 1 + HG2 MET 1 OK 68 68 100 100 2.1-2.6 3.3=100 Violated in 0 structures by 0.00 A. Peak 25 from cnoeabs.peaks (2.00, 2.20, 30.51 ppm; 3.17 A): 2 out of 4 assignments used, quality = 1.00: * HB3 MET 1 + HG2 MET 1 OK 100 100 100 100 2.6-3.0 3.0=100 QE MET 1 + HG2 MET 1 OK 82 84 100 98 2.1-2.6 3.3=86, 32/1.8=30...(14) HB3 GLU 99 - HG2 MET 1 far 0 68 0 - 7.8-12.1 HB2 GLN 50 - HG2 MET 1 far 0 91 0 - 8.2-9.9 Violated in 0 structures by 0.00 A. Peak 26 from cnoeabs.peaks (2.20, 2.20, 30.51 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 MET 1 + HG2 MET 1 OK 100 100 - 100 Peak 27 from cnoeabs.peaks (2.42, 2.20, 30.51 ppm; 2.70 A): 1 out of 5 assignments used, quality = 1.00: * HG3 MET 1 + HG2 MET 1 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLN 50 - HG2 MET 1 far 0 94 0 - 7.2-11.0 HG3 GLN 50 - HG2 MET 1 far 0 98 0 - 7.2-11.6 HG3 GLU 99 - HG2 MET 1 far 0 92 0 - 7.5-13.0 HG3 GLU 48 - HG2 MET 1 far 0 99 0 - 8.1-10.2 Violated in 0 structures by 0.00 A. Peak 28 from cnoeabs.peaks (1.98, 2.20, 30.51 ppm; 3.18 A): 3 out of 3 assignments used, quality = 1.00: * QE MET 1 + HG2 MET 1 OK 98 100 100 98 2.1-2.6 3.3=87, 35/1.8=26...(14) HB3 MET 1 + HG2 MET 1 OK 84 84 100 100 2.6-3.0 3.0=100 HB2 MET 1 + HG2 MET 1 OK 68 68 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 29 from cnoeabs.peaks (8.51, 2.20, 30.51 ppm; 4.93 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 2 + HG2 MET 1 OK 100 100 100 100 2.1-3.8 6006=100, 8/5=75...(8) H ASN 51 - HG2 MET 1 far 0 85 0 - 5.6-7.0 H GLN 50 - HG2 MET 1 far 0 59 0 - 8.4-9.8 H VAL 54 - HG2 MET 1 far 0 93 0 - 8.4-9.3 Violated in 0 structures by 0.00 A. Peak 30 from cnoeabs.peaks (4.16, 2.42, 30.51 ppm; 4.64 A): 1 out of 3 assignments used, quality = 1.00: * HA MET 1 + HG3 MET 1 OK 100 100 100 100 3.5-3.8 4.2=100 HA GLU 99 - HG3 MET 1 far 0 70 0 - 7.6-10.1 HA GLU 98 - HG3 MET 1 far 0 77 0 - 8.2-10.4 Violated in 0 structures by 0.00 A. Peak 31 from cnoeabs.peaks (1.94, 2.42, 30.51 ppm; 3.33 A): 2 out of 2 assignments used, quality = 1.00: * HB2 MET 1 + HG3 MET 1 OK 100 100 100 100 2.2-3.0 3.0=100 QE MET 1 + HG3 MET 1 OK 67 68 100 100 2.3-3.4 3.3=100 Violated in 0 structures by 0.00 A. Peak 32 from cnoeabs.peaks (2.00, 2.42, 30.51 ppm; 3.30 A): 2 out of 4 assignments used, quality = 1.00: * HB3 MET 1 + HG3 MET 1 OK 100 100 100 100 2.6-3.0 3.0=100 QE MET 1 + HG3 MET 1 OK 84 84 100 100 2.3-3.4 3.3=97, 25/1.8=33...(15) HB3 GLU 99 - HG3 MET 1 far 0 68 0 - 6.4-10.5 HB2 GLN 50 - HG3 MET 1 far 0 91 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 33 from cnoeabs.peaks (2.20, 2.42, 30.51 ppm; 2.60 A): 1 out of 3 assignments used, quality = 1.00: * HG2 MET 1 + HG3 MET 1 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 99 - HG3 MET 1 far 0 88 0 - 7.6-11.8 HB3 GLN 50 - HG3 MET 1 far 0 87 0 - 9.1-11.4 Violated in 0 structures by 0.00 A. Peak 34 from cnoeabs.peaks (2.42, 2.42, 30.51 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 MET 1 + HG3 MET 1 OK 100 100 - 100 Peak 35 from cnoeabs.peaks (1.98, 2.42, 30.51 ppm; 3.23 A): 3 out of 3 assignments used, quality = 1.00: * QE MET 1 + HG3 MET 1 OK 94 100 95 99 2.3-3.4 3.3=91, 8026/8022=30...(14) HB3 MET 1 + HG3 MET 1 OK 84 84 100 100 2.6-3.0 3.0=100 HB2 MET 1 + HG3 MET 1 OK 68 68 100 100 2.2-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 36 from cnoeabs.peaks (8.51, 2.42, 30.51 ppm; 5.26 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 2 + HG3 MET 1 OK 100 100 100 100 3.1-4.8 6007=91, 6006/1.8=88...(8) H ASN 51 - HG3 MET 1 far 0 85 0 - 7.3-8.3 H VAL 54 - HG3 MET 1 far 0 93 0 - 8.6-10.0 H GLN 50 - HG3 MET 1 far 0 59 0 - 10.0-11.1 Violated in 0 structures by 0.00 A. Peak 37 from cnoeabs.peaks (4.16, 1.98, 16.19 ppm; 4.31 A): 1 out of 4 assignments used, quality = 0.99: * HA MET 1 + QE MET 1 OK 99 100 100 99 3.7-4.3 5/3.3=63, 5.3=54...(13) HA GLU 104 - QE MET 1 far 0 75 0 - 5.8-12.7 HA GLU 99 - QE MET 1 far 0 70 0 - 7.1-9.1 HA GLU 98 - QE MET 1 far 0 77 0 - 8.8-10.2 Violated in 1 structures by 0.00 A. Peak 38 from cnoeabs.peaks (1.94, 1.98, 16.19 ppm; diagonal): 1 out of 1 assignment used, quality = 0.68: QE MET 1 + QE MET 1 OK 68 68 - 100 Reference assignment not found: HB2 MET 1 - QE MET 1 Peak 39 from cnoeabs.peaks (2.00, 1.98, 16.19 ppm; diagonal): 1 out of 1 assignment used, quality = 0.84: QE MET 1 + QE MET 1 OK 84 84 - 100 Reference assignment not found: HB3 MET 1 - QE MET 1 Peak 40 from cnoeabs.peaks (2.20, 1.98, 16.19 ppm; 4.21 A): 1 out of 3 assignments used, quality = 1.00: * HG2 MET 1 + QE MET 1 OK 100 100 100 100 2.1-2.6 3.3=100 HB3 GLN 50 - QE MET 1 far 0 87 0 - 6.1-7.9 HG2 GLU 99 - QE MET 1 far 0 88 0 - 7.1-10.1 Violated in 0 structures by 0.00 A. Peak 41 from cnoeabs.peaks (2.42, 1.98, 16.19 ppm; 3.64 A): 1 out of 5 assignments used, quality = 1.00: * HG3 MET 1 + QE MET 1 OK 100 100 100 100 2.3-3.4 3.3=100 HG3 GLU 99 - QE MET 1 far 0 92 0 - 5.7-9.9 HG3 GLN 50 - QE MET 1 far 0 98 0 - 6.1-9.1 HG2 GLN 50 - QE MET 1 far 0 94 0 - 6.6-8.9 HG3 GLU 48 - QE MET 1 far 0 99 0 - 7.2-9.7 Violated in 0 structures by 0.00 A. Peak 42 from cnoeabs.peaks (1.98, 1.98, 16.19 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE MET 1 + QE MET 1 OK 100 100 - 100 Peak 43 from cnoeabs.peaks (8.51, 1.98, 16.19 ppm; 4.90 A): 1 out of 5 assignments used, quality = 0.99: * H LEU 2 + QE MET 1 OK 99 100 100 99 3.5-4.5 8/37=70, 6006/3.3=63...(11) H ASN 51 - QE MET 1 poor 17 85 20 - 4.5-5.6 H GLN 50 - QE MET 1 far 0 59 0 - 6.2-7.9 H VAL 54 - QE MET 1 far 0 93 0 - 6.6-7.4 H ARG 79 - QE MET 1 far 0 99 0 - 8.5-9.3 Violated in 0 structures by 0.00 A. Peak 44 from cnoeabs.peaks (8.51, 4.46, 54.47 ppm; 5.07 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 2 + HA LEU 2 OK 100 100 100 100 2.8-2.9 3.0=100 H ASN 51 - HA LEU 2 far 0 85 0 - 7.1-7.5 H GLN 50 - HA LEU 2 far 0 59 0 - 9.1-9.9 H VAL 54 - HA LEU 2 far 0 93 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 45 from cnoeabs.peaks (4.46, 4.46, 54.47 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 2 + HA LEU 2 OK 100 100 - 100 Peak 46 from cnoeabs.peaks (1.70, 4.46, 54.47 ppm; 4.10 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 2 + HA LEU 2 OK 100 100 100 100 3.0-3.0 3.0=100 HB ILE 52 - HA LEU 2 far 0 75 0 - 5.5-6.6 HB3 LYS 53 - HA LEU 2 far 0 96 0 - 5.7-7.9 Violated in 0 structures by 0.00 A. Peak 47 from cnoeabs.peaks (1.33, 4.46, 54.47 ppm; 3.58 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LEU 2 + HA LEU 2 OK 100 100 100 100 2.3-2.4 3.0=100 HG LEU 3 - HA LEU 2 far 0 70 0 - 4.0-4.5 HB3 LEU 27 - HA LEU 2 far 0 99 0 - 7.0-7.6 QB ALA 25 - HA LEU 2 far 0 100 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 48 from cnoeabs.peaks (1.51, 4.46, 54.47 ppm; 4.11 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 2 + HA LEU 2 OK 100 100 100 100 2.7-3.4 3.7=100 HB2 LEU 3 - HA LEU 2 far 0 61 0 - 4.2-4.3 HD3 LYS 53 - HA LEU 2 far 0 63 0 - 6.5-9.5 Violated in 0 structures by 0.00 A. Peak 49 from cnoeabs.peaks (0.81, 4.46, 54.47 ppm; 3.53 A increased from 3.33 A): 1 out of 3 assignments used, quality = 1.00: * QD2 LEU 2 + HA LEU 2 OK 100 100 100 100 2.6-3.5 77=96, 6022/6018=36...(10) QG2 ILE 52 - HA LEU 2 far 0 77 0 - 6.4-7.0 QD2 LEU 103 - HA LEU 2 far 0 94 0 - 7.8-15.3 Violated in 0 structures by 0.00 A. Peak 50 from cnoeabs.peaks (0.88, 4.46, 54.47 ppm; 4.42 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 2 + HA LEU 2 OK 100 100 100 100 3.7-4.1 4.0=100 QG2 ILE 76 - HA LEU 2 far 0 100 0 - 9.2-10.2 QD1 LEU 103 - HA LEU 2 far 0 94 0 - 9.6-15.5 Violated in 0 structures by 0.00 A. Peak 51 from cnoeabs.peaks (7.84, 4.46, 54.47 ppm; 3.07 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 3 + HA LEU 2 OK 100 100 100 100 2.2-2.3 6018=100, 67/3.0=33...(10) Violated in 0 structures by 0.00 A. Peak 52 from cnoeabs.peaks (8.51, 1.70, 43.59 ppm; 4.57 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 2 + HB2 LEU 2 OK 100 100 100 100 2.7-2.9 4.0=100 H ASN 51 - HB2 LEU 2 poor 12 85 25 56 4.4-5.2 76/3.1=23, 84/3.1=22...(6) H GLN 50 - HB2 LEU 2 far 0 59 0 - 6.5-7.3 H VAL 54 - HB2 LEU 2 far 0 93 0 - 7.3-8.2 Violated in 0 structures by 0.00 A. Peak 53 from cnoeabs.peaks (4.46, 1.70, 43.59 ppm; 3.86 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 2 + HB2 LEU 2 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 48 - HB2 LEU 2 far 0 68 0 - 5.6-7.8 HA ILE 76 - HB2 LEU 2 far 0 68 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 54 from cnoeabs.peaks (1.70, 1.70, 43.59 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 2 + HB2 LEU 2 OK 100 100 - 100 Peak 55 from cnoeabs.peaks (1.33, 1.70, 43.59 ppm; 2.85 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 2 + HB2 LEU 2 OK 100 100 100 100 1.8-1.8 1.8=100 HG LEU 3 - HB2 LEU 2 far 0 70 0 - 5.0-5.3 HB3 LEU 27 - HB2 LEU 2 far 0 99 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 56 from cnoeabs.peaks (1.51, 1.70, 43.59 ppm; 3.30 A): 1 out of 4 assignments used, quality = 1.00: * HG LEU 2 + HB2 LEU 2 OK 100 100 100 100 2.5-2.9 3.0=100 HB2 LEU 3 - HB2 LEU 2 far 0 61 0 - 5.8-6.1 HD3 LYS 53 - HB2 LEU 2 far 0 63 0 - 6.0-8.7 HG2 LYS 47 - HB2 LEU 2 far 0 87 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 57 from cnoeabs.peaks (0.81, 1.70, 43.59 ppm; 3.68 A): 1 out of 5 assignments used, quality = 1.00: * QD2 LEU 2 + HB2 LEU 2 OK 100 100 100 100 2.7-3.2 3.1=100 QG2 ILE 52 - HB2 LEU 2 far 0 77 0 - 4.1-4.7 QD2 LEU 103 - HB2 LEU 2 far 0 94 0 - 8.1-15.4 QD1 ILE 76 - HB2 LEU 2 far 0 99 0 - 8.7-10.1 QD1 LEU 6 - HB2 LEU 2 far 0 61 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 58 from cnoeabs.peaks (0.88, 1.70, 43.59 ppm; 3.53 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 2 + HB2 LEU 2 OK 100 100 100 100 1.9-2.2 3.1=100 QG2 ILE 76 - HB2 LEU 2 far 0 100 0 - 7.0-8.0 Violated in 0 structures by 0.00 A. Peak 59 from cnoeabs.peaks (7.84, 1.70, 43.59 ppm; 4.68 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 3 + HB2 LEU 2 OK 100 100 100 100 3.5-4.0 4.6=100 Violated in 0 structures by 0.00 A. Peak 60 from cnoeabs.peaks (8.51, 1.33, 43.59 ppm; 4.78 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 2 + HB3 LEU 2 OK 100 100 100 100 3.6-3.8 4.0=100 H ASN 51 - HB3 LEU 2 far 0 85 0 - 5.9-6.6 H GLN 50 - HB3 LEU 2 far 0 59 0 - 7.7-8.5 H VAL 54 - HB3 LEU 2 far 0 93 0 - 8.4-9.1 Violated in 0 structures by 0.00 A. Peak 61 from cnoeabs.peaks (4.46, 1.33, 43.59 ppm; 3.68 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 2 + HB3 LEU 2 OK 100 100 100 100 2.3-2.4 3.0=100 HA GLU 48 - HB3 LEU 2 far 0 68 0 - 6.1-8.3 Violated in 0 structures by 0.00 A. Peak 62 from cnoeabs.peaks (1.70, 1.33, 43.59 ppm; 2.85 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 2 + HB3 LEU 2 OK 100 100 100 100 1.8-1.8 1.8=100 HB ILE 52 - HB3 LEU 2 far 0 75 0 - 3.7-5.0 HB3 LYS 53 - HB3 LEU 2 far 0 96 0 - 6.1-8.2 HD3 LYS 47 - HB3 LEU 2 far 0 92 0 - 9.4-11.9 Violated in 0 structures by 0.00 A. Peak 63 from cnoeabs.peaks (1.33, 1.33, 43.59 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 2 + HB3 LEU 2 OK 100 100 - 100 Peak 64 from cnoeabs.peaks (1.51, 1.33, 43.59 ppm; 3.25 A): 1 out of 4 assignments used, quality = 1.00: * HG LEU 2 + HB3 LEU 2 OK 100 100 100 100 2.7-3.0 3.0=100 HB2 LEU 3 - HB3 LEU 2 far 0 61 0 - 5.5-5.8 HD3 LYS 53 - HB3 LEU 2 far 0 63 0 - 7.2-9.8 HG2 LYS 47 - HB3 LEU 2 far 0 87 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 65 from cnoeabs.peaks (0.81, 1.33, 43.59 ppm; 3.44 A): 1 out of 5 assignments used, quality = 1.00: * QD2 LEU 2 + HB3 LEU 2 OK 100 100 100 100 1.9-2.2 3.1=100 QG2 ILE 52 - HB3 LEU 2 far 0 77 0 - 5.0-5.8 QD2 LEU 103 - HB3 LEU 2 far 0 94 0 - 9.3-16.4 QD1 ILE 76 - HB3 LEU 2 far 0 99 0 - 9.6-10.7 QD1 LEU 6 - HB3 LEU 2 far 0 61 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 66 from cnoeabs.peaks (0.88, 1.33, 43.59 ppm; 3.53 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 2 + HB3 LEU 2 OK 100 100 100 100 2.5-3.1 3.1=100 QG2 ILE 76 - HB3 LEU 2 far 0 100 0 - 8.1-9.1 Violated in 0 structures by 0.00 A. Peak 67 from cnoeabs.peaks (7.84, 1.33, 43.59 ppm; 4.10 A): 1 out of 1 assignment used, quality = 0.99: * H LEU 3 + HB3 LEU 2 OK 99 100 100 99 2.8-3.3 6018/3.0=79, 4.6=69...(7) Violated in 0 structures by 0.00 A. Peak 68 from cnoeabs.peaks (8.51, 1.51, 26.80 ppm; 4.11 A): 2 out of 16 assignments used, quality = 1.00: * H LEU 2 + HG LEU 2 OK 99 100 100 99 1.9-3.0 6012=88, ~49=40...(9) H ARG 79 + HG3 ARG 79 OK 28 79 35 100 3.9-4.7 4.7=69, 7289/3.0=64...(16) H THR 31 - HG3 ARG 30 poor 10 51 20 - 4.1-4.5 H ARG 79 - HG2 ARG 79 far 4 81 5 - 3.9-4.9 H ASN 51 - HG LEU 2 far 0 85 0 - 4.4-5.9 H THR 31 - HG LEU 6 far 0 82 0 - 5.8-6.8 H GLN 50 - HG LEU 2 far 0 59 0 - 6.0-8.0 H VAL 32 - HG LEU 6 far 0 62 0 - 6.5-7.0 H VAL 54 - HG3 ARG 79 far 0 71 0 - 6.7-8.5 H VAL 54 - HG2 ARG 79 far 0 74 0 - 6.7-8.4 H VAL 54 - HG LEU 6 far 0 76 0 - 7.1-7.9 H VAL 32 - HG3 ARG 30 far 0 37 0 - 7.7-8.2 H ARG 79 - HG LEU 6 far 0 84 0 - 8.0-8.8 H VAL 58 - HG3 ARG 79 far 0 52 0 - 9.0-11.2 H VAL 54 - HG LEU 2 far 0 93 0 - 9.6-11.0 H VAL 58 - HG2 ARG 79 far 0 54 0 - 9.7-11.4 Violated in 0 structures by 0.00 A. Peak 69 from cnoeabs.peaks (4.46, 1.51, 26.80 ppm; 4.30 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 2 + HG LEU 2 OK 100 100 100 100 2.7-3.4 3.7=100 HA GLU 48 - HG LEU 2 far 0 68 0 - 6.2-7.3 Violated in 0 structures by 0.00 A. Peak 70 from cnoeabs.peaks (1.70, 1.51, 26.80 ppm; 3.04 A): 1 out of 9 assignments used, quality = 1.00: * HB2 LEU 2 + HG LEU 2 OK 100 100 100 100 2.5-2.9 3.0=100 HB ILE 52 - HG LEU 2 far 0 75 0 - 4.4-5.9 HD2 ARG 81 - HG3 ARG 79 far 0 65 0 - 4.5-9.9 HD2 ARG 81 - HG2 ARG 79 far 0 67 0 - 4.9-9.8 HB3 LYS 53 - HG2 ARG 79 far 0 77 0 - 6.7-8.7 HB3 LYS 53 - HG3 ARG 79 far 0 75 0 - 7.1-9.3 HB3 LYS 53 - HG LEU 2 far 0 96 0 - 7.4-9.1 HB3 LYS 53 - HG LEU 6 far 0 79 0 - 9.5-10.1 HB3 LYS 40 - HG3 ARG 30 far 0 47 0 - 9.5-11.5 Violated in 0 structures by 0.00 A. Peak 71 from cnoeabs.peaks (1.33, 1.51, 26.80 ppm; 2.98 A): 3 out of 22 assignments used, quality = 1.00: * HB3 LEU 2 + HG LEU 2 OK 99 100 100 99 2.7-3.0 3.0=99 HB3 ARG 30 + HG3 ARG 30 OK 27 27 100 100 2.4-2.9 2.9=100 HG2 ARG 30 + HG3 ARG 30 OK 26 26 100 100 1.8-1.8 1.8=100 HB3 ARG 30 - HG LEU 6 poor 9 47 20 - 2.5-3.5 HG2 ARG 30 - HG LEU 6 far 0 45 0 - 4.2-5.3 HG LEU 3 - HG LEU 2 far 0 70 0 - 6.1-6.5 HG12 ILE 8 - HG LEU 6 far 0 60 0 - 6.6-6.8 HG3 LYS 40 - HG3 ARG 30 far 0 40 0 - 7.3-11.3 QB ALA 67 - HG LEU 6 far 0 86 0 - 7.3-7.9 HB3 LEU 42 - HG LEU 6 far 0 60 0 - 7.9-8.5 QB ALA 67 - HG3 ARG 79 far 0 82 0 - 8.0-9.0 HG3 LYS 40 - HG LEU 6 far 0 67 0 - 8.3-11.5 HB3 LEU 27 - HG3 ARG 30 far 0 52 0 - 8.6-9.8 QB ALA 67 - HG2 ARG 79 far 0 84 0 - 8.7-9.8 HB3 LEU 27 - HG LEU 6 far 0 83 0 - 9.0-9.7 HG LEU 3 - HG2 ARG 79 far 0 52 0 - 9.6-11.8 HB3 LEU 42 - HG3 ARG 30 far 0 36 0 - 9.6-11.8 HG12 ILE 8 - HG3 ARG 30 far 0 36 0 - 9.6-10.6 HB2 LYS 82 - HG3 ARG 79 far 0 79 0 - 9.7-12.1 HB3 LEU 27 - HG LEU 2 far 0 99 0 - 9.7-10.5 HB2 LEU 70 - HG LEU 6 far 0 50 0 - 9.7-10.7 QB ALA 89 - HG LEU 6 far 0 86 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 72 from cnoeabs.peaks (1.51, 1.51, 26.80 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG LEU 2 + HG LEU 2 OK 100 100 - 100 HG LEU 6 + HG LEU 6 OK 84 84 - 100 HG2 ARG 79 + HG2 ARG 79 OK 74 74 - 100 HG3 ARG 79 + HG3 ARG 79 OK 70 70 - 100 HG3 ARG 30 + HG3 ARG 30 OK 50 50 - 100 Peak 73 from cnoeabs.peaks (0.81, 1.51, 26.80 ppm; 2.97 A): 2 out of 34 assignments used, quality = 1.00: * QD2 LEU 2 + HG LEU 2 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 6 + HG LEU 6 OK 47 47 100 100 2.1-2.1 2.1=100 QD2 LEU 103 - HG2 ARG 79 far 4 75 5 - 2.1-16.2 QD2 LEU 103 - HG3 ARG 79 far 4 73 5 - 2.6-17.2 QG2 VAL 32 - HG LEU 6 far 0 71 0 - 4.1-4.3 QD2 LEU 38 - HG LEU 6 far 0 81 0 - 4.2-4.7 QD1 LEU 6 - HG3 ARG 30 far 0 27 0 - 4.6-6.4 QD2 LEU 57 - HG3 ARG 79 far 0 77 0 - 5.0-6.9 QG2 VAL 32 - HG3 ARG 30 far 0 43 0 - 5.3-6.2 QD2 LEU 57 - HG2 ARG 79 far 0 79 0 - 5.4-6.8 QG2 ILE 52 - HG LEU 2 far 0 77 0 - 5.5-6.9 QG2 ILE 7 - HG LEU 6 far 0 84 0 - 6.1-6.4 QD1 LEU 57 - HG3 ARG 79 far 0 71 0 - 6.6-8.8 QG2 ILE 7 - HG3 ARG 30 far 0 52 0 - 6.8-7.3 QD2 LEU 38 - HG3 ARG 30 far 0 50 0 - 6.9-8.3 QD1 LEU 57 - HG2 ARG 79 far 0 74 0 - 6.9-8.7 QD2 LEU 57 - HG LEU 6 far 0 82 0 - 7.1-7.4 QD1 ILE 76 - HG LEU 6 far 0 85 0 - 7.6-8.1 QG2 ILE 52 - HG LEU 6 far 0 60 0 - 7.7-8.7 QG2 ILE 15 - HG3 ARG 30 far 0 55 0 - 8.1-9.0 QD1 ILE 93 - HG LEU 6 far 0 45 0 - 8.2-9.5 QD1 LEU 70 - HG LEU 6 far 0 85 0 - 8.5-9.2 QG2 ILE 8 - HG LEU 6 far 0 72 0 - 8.6-8.8 QD2 LEU 103 - HG LEU 2 far 0 94 0 - 8.6-15.5 QG2 ILE 15 - HG LEU 6 far 0 87 0 - 8.6-9.5 QD1 ILE 93 - HG3 ARG 30 far 0 26 0 - 9.0-10.9 QG2 ILE 52 - HG3 ARG 79 far 0 57 0 - 9.1-11.0 QG2 ILE 52 - HG2 ARG 79 far 0 58 0 - 9.1-10.9 QD1 LEU 57 - HG LEU 6 far 0 76 0 - 9.3-9.6 QD1 ILE 76 - HG3 ARG 30 far 0 53 0 - 9.4-11.3 QG2 ILE 52 - HG3 ARG 30 far 0 36 0 - 9.4-10.8 QD1 LEU 6 - HG2 ARG 79 far 0 45 0 - 9.7-10.4 QD1 LEU 6 - HG3 ARG 79 far 0 44 0 - 9.8-10.2 QD2 LEU 70 - HG LEU 6 far 0 87 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 74 from cnoeabs.peaks (0.88, 1.51, 26.80 ppm; 3.25 A): 1 out of 16 assignments used, quality = 1.00: * QD1 LEU 2 + HG LEU 2 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 103 - HG2 ARG 79 far 4 75 5 - 2.4-16.6 QD1 LEU 103 - HG3 ARG 79 far 0 73 0 - 3.7-17.7 QD1 LEU 38 - HG LEU 6 far 0 72 0 - 4.6-5.2 QG1 VAL 32 - HG LEU 6 far 0 68 0 - 6.5-6.7 QD1 LEU 38 - HG3 ARG 30 far 0 44 0 - 7.2-9.0 QG2 ILE 76 - HG LEU 6 far 0 87 0 - 7.5-8.2 HG13 ILE 8 - HG LEU 6 far 0 86 0 - 7.6-8.0 QD2 LEU 64 - HG3 ARG 79 far 0 70 0 - 7.7-9.4 QG1 VAL 32 - HG3 ARG 30 far 0 41 0 - 7.7-8.7 QG2 ILE 76 - HG2 ARG 79 far 0 84 0 - 8.1-10.0 QG2 ILE 76 - HG LEU 2 far 0 100 0 - 8.3-10.2 QG2 ILE 76 - HG3 ARG 79 far 0 82 0 - 8.4-9.8 QD2 LEU 64 - HG2 ARG 79 far 0 72 0 - 8.5-10.2 HG13 ILE 7 - HG LEU 6 far 0 83 0 - 9.1-9.3 QG2 ILE 76 - HG3 ARG 30 far 0 55 0 - 9.7-11.2 Violated in 0 structures by 0.00 A. Peak 75 from cnoeabs.peaks (7.84, 1.51, 26.80 ppm; 5.17 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 3 + HG LEU 2 OK 100 100 100 100 4.7-5.2 6018/3.7=91, 6022/2.1=87...(7) H TYR 41 - HG3 ARG 30 far 0 45 0 - 6.4-8.4 H TYR 41 - HG LEU 6 far 0 73 0 - 6.9-7.2 Violated in 1 structures by 0.00 A. Peak 76 from cnoeabs.peaks (8.51, 0.81, 23.49 ppm; 5.29 A): 2 out of 9 assignments used, quality = 1.00: * H LEU 2 + QD2 LEU 2 OK 100 100 100 100 2.9-4.2 4.7=100 H ASN 51 + QD2 LEU 2 OK 81 85 100 95 4.7-5.4 4.0/9116=58, 5.7/9127=40...(11) H GLN 50 - QD2 LEU 2 far 0 59 0 - 5.7-6.7 H ARG 79 - QD2 LEU 103 far 0 55 0 - 5.7-17.6 H LEU 2 - QD2 LEU 103 far 0 57 0 - 6.9-13.6 H VAL 54 - QD2 LEU 103 far 0 49 0 - 7.8-16.5 H ASN 51 - QD2 LEU 103 far 0 43 0 - 7.9-16.0 H VAL 54 - QD2 LEU 2 far 0 93 0 - 8.8-9.5 H GLN 50 - QD2 LEU 103 far 0 27 0 - 9.5-18.2 Violated in 0 structures by 0.00 A. Peak 77 from cnoeabs.peaks (4.46, 0.81, 23.49 ppm; 3.58 A increased from 3.19 A): 1 out of 4 assignments used, quality = 1.00: * HA LEU 2 + QD2 LEU 2 OK 100 100 100 100 2.6-3.5 49=100, 6018/6022=37...(10) HA GLU 48 - QD2 LEU 2 far 0 68 0 - 3.9-6.6 HA LEU 2 - QD2 LEU 103 far 0 57 0 - 7.8-15.3 HA ILE 76 - QD2 LEU 103 far 0 32 0 - 9.0-19.7 Violated in 0 structures by 0.00 A. Peak 78 from cnoeabs.peaks (1.70, 0.81, 23.49 ppm; 3.35 A): 1 out of 9 assignments used, quality = 1.00: * HB2 LEU 2 + QD2 LEU 2 OK 100 100 100 100 2.7-3.2 3.1=100 HB ILE 52 - QD2 LEU 2 far 0 75 0 - 3.8-5.1 HB3 LYS 53 - QD2 LEU 103 far 0 51 0 - 6.3-13.8 HD3 LYS 47 - QD2 LEU 2 far 0 92 0 - 6.7-9.4 HD2 LYS 47 - QD2 LEU 2 far 0 91 0 - 7.0-9.7 HB3 LYS 53 - QD2 LEU 2 far 0 96 0 - 7.1-8.6 HD2 ARG 81 - QD2 LEU 103 far 0 44 0 - 7.5-21.6 HB2 LEU 2 - QD2 LEU 103 far 0 57 0 - 8.1-15.4 HB ILE 52 - QD2 LEU 103 far 0 36 0 - 8.8-16.7 Violated in 0 structures by 0.00 A. Peak 79 from cnoeabs.peaks (1.33, 0.81, 23.49 ppm; 3.21 A): 1 out of 11 assignments used, quality = 1.00: * HB3 LEU 2 + QD2 LEU 2 OK 100 100 100 100 1.9-2.2 3.1=100 HG LEU 3 - QD2 LEU 2 far 0 70 0 - 6.0-6.8 HG LEU 3 - QD2 LEU 103 far 0 33 0 - 6.4-13.1 HB3 LEU 27 - QD2 LEU 2 far 0 99 0 - 8.1-8.9 QB ALA 25 - QD2 LEU 103 far 0 56 0 - 8.7-15.3 HG2 LYS 94 - QD2 LEU 103 far 0 56 0 - 8.9-19.3 HB3 LEU 2 - QD2 LEU 103 far 0 57 0 - 9.3-16.4 HG2 ARG 30 - QD2 LEU 2 far 0 59 0 - 9.6-11.0 QB ALA 67 - QD2 LEU 103 far 0 57 0 - 9.6-20.4 QB ALA 25 - QD2 LEU 2 far 0 100 0 - 9.8-10.7 HB3 LEU 27 - QD2 LEU 103 far 0 54 0 - 10.0-17.4 Violated in 0 structures by 0.00 A. Peak 80 from cnoeabs.peaks (1.51, 0.81, 23.49 ppm; 3.00 A): 1 out of 12 assignments used, quality = 1.00: * HG LEU 2 + QD2 LEU 2 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 LEU 103 - QD2 LEU 103 far 8 56 15 - 2.0-3.2 HG2 ARG 79 - QD2 LEU 103 far 2 49 5 - 2.1-16.2 HG3 ARG 79 - QD2 LEU 103 far 2 48 5 - 2.6-17.2 HD3 LYS 53 - QD2 LEU 103 far 0 30 0 - 4.6-12.2 HB2 LEU 3 - QD2 LEU 2 far 0 61 0 - 6.2-6.8 HG2 LYS 47 - QD2 LEU 2 far 0 87 0 - 7.0-9.4 HD3 LYS 53 - QD2 LEU 2 far 0 63 0 - 7.7-10.1 HB2 LEU 3 - QD2 LEU 103 far 0 28 0 - 7.8-15.0 HG LEU 2 - QD2 LEU 103 far 0 57 0 - 8.6-15.5 HG12 ILE 56 - QD2 LEU 103 far 0 51 0 - 8.9-20.7 HG LEU 57 - QD2 LEU 103 far 0 52 0 - 9.5-21.9 Violated in 0 structures by 0.00 A. Peak 81 from cnoeabs.peaks (0.81, 0.81, 23.49 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QD2 LEU 2 + QD2 LEU 2 OK 100 100 - 100 QD2 LEU 103 + QD2 LEU 103 OK 49 49 - 100 Peak 82 from cnoeabs.peaks (0.88, 0.81, 23.49 ppm; 2.83 A): 2 out of 7 assignments used, quality = 1.00: * QD1 LEU 2 + QD2 LEU 2 OK 100 100 100 100 1.9-2.1 2.1=100 QD1 LEU 103 + QD2 LEU 103 OK 49 49 100 100 1.9-2.1 2.1=100 QD1 LEU 2 - QD2 LEU 103 far 0 57 0 - 7.1-13.4 QG2 ILE 76 - QD2 LEU 2 far 0 100 0 - 7.4-8.5 QG2 ILE 76 - QD2 LEU 103 far 0 57 0 - 7.9-16.1 QD1 LEU 103 - QD2 LEU 2 far 0 94 0 - 8.5-14.2 QD2 LEU 64 - QD2 LEU 103 far 0 48 0 - 9.3-20.9 Violated in 0 structures by 0.00 A. Peak 83 from cnoeabs.peaks (7.84, 0.81, 23.49 ppm; 4.70 A increased from 3.95 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 3 + QD2 LEU 2 OK 100 100 100 100 4.1-4.7 6022=100, 6018/49=84...(7) H LEU 3 - QD2 LEU 103 far 0 57 0 - 8.6-15.8 Violated in 0 structures by 0.00 A. Peak 84 from cnoeabs.peaks (8.51, 0.88, 24.80 ppm; 4.64 A): 3 out of 8 assignments used, quality = 1.00: * H LEU 2 + QD1 LEU 2 OK 100 100 100 100 1.9-3.6 4.7=97, 1355/2.1=83...(9) H ASN 51 + QD1 LEU 2 OK 84 85 100 99 2.6-3.3 4.0/10631=43...(17) H GLN 50 + QD1 LEU 2 OK 55 59 100 94 4.1-4.7 4.0/10629=41...(11) H ARG 79 - QD1 LEU 103 far 0 62 0 - 5.5-17.4 H VAL 54 - QD1 LEU 103 far 0 55 0 - 6.9-16.2 H VAL 54 - QD1 LEU 2 far 0 93 0 - 7.4-8.3 H LEU 2 - QD1 LEU 103 far 0 65 0 - 8.6-13.5 H ASN 51 - QD1 LEU 103 far 0 49 0 - 9.3-15.7 Violated in 0 structures by 0.00 A. Peak 85 from cnoeabs.peaks (4.46, 0.88, 24.80 ppm; 4.24 A): 2 out of 5 assignments used, quality = 1.00: * HA LEU 2 + QD1 LEU 2 OK 100 100 100 100 3.7-4.1 4.0=100 HA GLU 48 + QD1 LEU 2 OK 64 68 95 99 3.2-4.6 3.0/8053=67, 4.1/8056=49...(16) HA ILE 76 - QD1 LEU 103 far 0 36 0 - 8.5-18.9 HA ILE 76 - QD1 LEU 2 far 0 68 0 - 8.5-9.6 HA LEU 2 - QD1 LEU 103 far 0 65 0 - 9.6-15.5 Violated in 0 structures by 0.00 A. Peak 86 from cnoeabs.peaks (1.70, 0.88, 24.80 ppm; 3.30 A): 2 out of 8 assignments used, quality = 1.00: * HB2 LEU 2 + QD1 LEU 2 OK 100 100 100 100 1.9-2.2 3.1=100 HB ILE 52 + QD1 LEU 2 OK 73 75 100 97 2.3-3.1 3.0/12039=42...(24) HB3 LYS 53 - QD1 LEU 103 far 0 58 0 - 5.5-13.6 HB3 LYS 53 - QD1 LEU 2 far 0 96 0 - 5.8-7.7 HD3 LYS 47 - QD1 LEU 2 far 0 92 0 - 6.7-9.6 HD2 ARG 81 - QD1 LEU 103 far 0 50 0 - 7.9-22.5 HD2 LYS 47 - QD1 LEU 2 far 0 91 0 - 8.1-9.5 HB ILE 52 - QD1 LEU 103 far 0 41 0 - 9.5-15.9 Violated in 0 structures by 0.00 A. Peak 87 from cnoeabs.peaks (1.33, 0.88, 24.80 ppm; 3.28 A): 1 out of 9 assignments used, quality = 1.00: * HB3 LEU 2 + QD1 LEU 2 OK 100 100 100 100 2.5-3.1 3.1=100 HG LEU 3 - QD1 LEU 2 far 0 70 0 - 5.6-6.4 HG LEU 3 - QD1 LEU 103 far 0 38 0 - 7.4-13.6 QB ALA 25 - QD1 LEU 103 far 0 64 0 - 8.6-16.6 HB3 LEU 27 - QD1 LEU 2 far 0 99 0 - 9.1-9.5 HG2 LYS 94 - QD1 LEU 103 far 0 64 0 - 9.7-20.2 HB3 LEU 27 - QD1 LEU 103 far 0 61 0 - 9.7-18.6 HB3 LEU 42 - QD1 LEU 2 far 0 77 0 - 9.9-11.3 QB ALA 67 - QD1 LEU 103 far 0 64 0 - 10.0-20.2 Violated in 0 structures by 0.00 A. Peak 88 from cnoeabs.peaks (1.51, 0.88, 24.80 ppm; 2.96 A): 2 out of 11 assignments used, quality = 1.00: * HG LEU 2 + QD1 LEU 2 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 LEU 103 + QD1 LEU 103 OK 56 63 90 99 2.0-3.2 3.1=86, 4493/2.1=61...(18) HG2 ARG 79 - QD1 LEU 103 far 3 55 5 - 2.4-16.6 HG3 ARG 79 - QD1 LEU 103 far 0 54 0 - 3.7-17.7 HD3 LYS 53 - QD1 LEU 103 far 0 34 0 - 4.1-13.4 HD3 LYS 53 - QD1 LEU 2 far 0 63 0 - 6.0-8.7 HB2 LEU 3 - QD1 LEU 2 far 0 61 0 - 6.7-7.1 HG2 LYS 47 - QD1 LEU 2 far 0 87 0 - 7.3-8.4 HB2 LEU 3 - QD1 LEU 103 far 0 33 0 - 8.7-15.7 HG12 ILE 56 - QD1 LEU 103 far 0 58 0 - 8.8-20.3 HG LEU 57 - QD1 LEU 103 far 0 59 0 - 9.2-21.5 Violated in 0 structures by 0.00 A. Peak 89 from cnoeabs.peaks (0.81, 0.88, 24.80 ppm; 2.78 A): 2 out of 13 assignments used, quality = 1.00: * QD2 LEU 2 + QD1 LEU 2 OK 100 100 100 100 1.9-2.1 2.1=100 QD2 LEU 103 + QD1 LEU 103 OK 56 56 100 100 1.9-2.1 2.1=100 QG2 ILE 52 - QD1 LEU 2 far 0 77 0 - 3.7-4.4 QD2 LEU 57 - QD1 LEU 103 far 0 60 0 - 6.6-17.1 QG2 ILE 52 - QD1 LEU 103 far 0 43 0 - 7.0-13.6 QD2 LEU 103 - QD1 LEU 2 far 0 94 0 - 7.1-13.4 QD1 ILE 76 - QD1 LEU 2 far 0 99 0 - 7.6-8.8 QD1 LEU 57 - QD1 LEU 103 far 0 55 0 - 7.9-18.5 QD2 LEU 2 - QD1 LEU 103 far 0 65 0 - 8.5-14.2 QD1 LEU 6 - QD1 LEU 2 far 0 61 0 - 9.0-10.1 QD1 ILE 93 - QD1 LEU 103 far 0 31 0 - 9.2-18.6 QD1 ILE 76 - QD1 LEU 103 far 0 63 0 - 9.7-17.6 QD1 LEU 6 - QD1 LEU 103 far 0 33 0 - 9.9-18.7 Violated in 0 structures by 0.00 A. Peak 90 from cnoeabs.peaks (0.88, 0.88, 24.80 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QD1 LEU 2 + QD1 LEU 2 OK 100 100 - 100 QD1 LEU 103 + QD1 LEU 103 OK 56 56 - 100 Peak 91 from cnoeabs.peaks (7.84, 0.88, 24.80 ppm; 5.18 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 3 + QD1 LEU 2 OK 100 100 100 100 4.9-5.1 5.0=100 H LEU 3 - QD1 LEU 103 far 0 65 0 - 9.9-16.0 Violated in 0 structures by 0.00 A. Peak 92 from cnoeabs.peaks (7.84, 5.13, 53.57 ppm; 4.40 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 3 + HA LEU 3 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 93 from cnoeabs.peaks (5.13, 5.13, 53.57 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 3 + HA LEU 3 OK 100 100 - 100 Peak 94 from cnoeabs.peaks (1.55, 5.13, 53.57 ppm; 4.07 A): 1 out of 9 assignments used, quality = 1.00: * HB2 LEU 3 + HA LEU 3 OK 100 100 100 100 3.0-3.0 3.0=100 HD3 LYS 53 - HA LEU 3 far 5 100 5 - 4.2-6.3 HG LEU 2 - HA LEU 3 far 0 61 0 - 6.2-6.5 HB3 GLU 28 - HA LEU 3 far 0 99 0 - 6.4-7.1 HG LEU 6 - HA LEU 3 far 0 81 0 - 9.0-9.5 HB2 LEU 103 - HA LEU 3 far 0 73 0 - 9.3-16.5 HG2 ARG 79 - HA LEU 3 far 0 93 0 - 9.5-11.3 HG LEU 103 - HA LEU 3 far 0 79 0 - 9.6-17.1 HG12 ILE 56 - HA LEU 3 far 0 90 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 95 from cnoeabs.peaks (1.15, 5.13, 53.57 ppm; 3.95 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LEU 3 + HA LEU 3 OK 100 100 100 100 2.5-2.6 3.0=100 HB2 LEU 29 - HA LEU 3 far 0 99 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 96 from cnoeabs.peaks (1.30, 5.13, 53.57 ppm; 4.42 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 3 + HA LEU 3 OK 100 100 100 100 2.5-2.7 3.7=100 HB3 LEU 2 - HA LEU 3 far 0 70 0 - 4.6-4.9 HG2 ARG 30 - HA LEU 3 far 0 100 0 - 9.5-11.0 Violated in 0 structures by 0.00 A. Peak 97 from cnoeabs.peaks (0.26, 5.13, 53.57 ppm; 3.57 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 3 + HA LEU 3 OK 100 100 100 100 2.3-2.6 125=100, 6037/6033=51...(20) Violated in 0 structures by 0.00 A. Peak 98 from cnoeabs.peaks (0.46, 5.13, 53.57 ppm; 4.55 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 3 + HA LEU 3 OK 100 100 100 100 3.8-3.9 3.9=100 QD1 LEU 55 - HA LEU 3 far 0 82 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 99 from cnoeabs.peaks (8.36, 5.13, 53.57 ppm; 3.22 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 4 + HA LEU 3 OK 100 100 100 100 2.2-2.2 6033=100, 6035/3.0=36...(15) Violated in 0 structures by 0.00 A. Peak 100 from cnoeabs.peaks (7.84, 1.55, 44.04 ppm; 4.08 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 3 + HB2 LEU 3 OK 100 100 100 100 2.6-2.8 4.0=100 H ASN 26 - HB2 LEU 3 far 0 100 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 101 from cnoeabs.peaks (5.13, 1.55, 44.04 ppm; 4.21 A): 1 out of 4 assignments used, quality = 1.00: * HA LEU 3 + HB2 LEU 3 OK 100 100 100 100 3.0-3.0 3.0=100 HA TYR 4 - HB2 LEU 3 far 0 96 0 - 4.8-5.0 HA VAL 54 - HB2 LEU 3 far 0 75 0 - 6.9-7.4 HA VAL 5 - HB2 LEU 3 far 0 90 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 102 from cnoeabs.peaks (1.55, 1.55, 44.04 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 3 + HB2 LEU 3 OK 100 100 - 100 Peak 103 from cnoeabs.peaks (1.15, 1.55, 44.04 ppm; 3.26 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LEU 3 + HB2 LEU 3 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LEU 29 - HB2 LEU 3 far 0 99 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 104 from cnoeabs.peaks (1.30, 1.55, 44.04 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * HG LEU 3 + HB2 LEU 3 OK 100 100 100 100 2.6-2.7 3.0=100 HB3 LEU 2 - HB2 LEU 3 far 0 70 0 - 5.5-5.8 Violated in 0 structures by 0.00 A. Peak 105 from cnoeabs.peaks (0.26, 1.55, 44.04 ppm; 4.19 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 3 + HB2 LEU 3 OK 100 100 100 100 3.1-3.1 3.1=100 Violated in 0 structures by 0.00 A. Peak 106 from cnoeabs.peaks (0.46, 1.55, 44.04 ppm; 3.87 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 3 + HB2 LEU 3 OK 100 100 100 100 2.0-2.2 3.1=100 QD1 LEU 55 - HB2 LEU 3 far 0 82 0 - 8.7-9.4 Violated in 0 structures by 0.00 A. Peak 107 from cnoeabs.peaks (8.36, 1.55, 44.04 ppm; 5.13 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 4 + HB2 LEU 3 OK 100 100 100 100 4.1-4.2 4.4=100 Violated in 0 structures by 0.00 A. Peak 108 from cnoeabs.peaks (7.84, 1.15, 44.04 ppm; 4.44 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 3 + HB3 LEU 3 OK 100 100 100 100 3.7-3.8 4.0=100 H ASN 26 - HB3 LEU 3 far 0 100 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 109 from cnoeabs.peaks (5.13, 1.15, 44.04 ppm; 4.18 A): 2 out of 4 assignments used, quality = 1.00: * HA LEU 3 + HB3 LEU 3 OK 100 100 100 100 2.5-2.6 3.0=100 HA TYR 4 + HB3 LEU 3 OK 81 96 85 99 4.2-4.3 3.0/6035=62, ~6034=41...(14) HA VAL 54 - HB3 LEU 3 far 0 75 0 - 5.5-6.1 HA VAL 5 - HB3 LEU 3 far 0 90 0 - 6.4-6.7 Violated in 0 structures by 0.00 A. Peak 110 from cnoeabs.peaks (1.55, 1.15, 44.04 ppm; 3.21 A): 1 out of 8 assignments used, quality = 1.00: * HB2 LEU 3 + HB3 LEU 3 OK 100 100 100 100 1.8-1.8 1.8=100 HD3 LYS 53 - HB3 LEU 3 far 0 100 0 - 5.3-7.3 HB3 GLU 28 - HB3 LEU 3 far 0 99 0 - 6.2-6.9 HG LEU 2 - HB3 LEU 3 far 0 61 0 - 8.2-8.2 HB2 LEU 103 - HB3 LEU 3 far 0 73 0 - 9.3-16.5 HG LEU 6 - HB3 LEU 3 far 0 81 0 - 9.4-9.9 HG2 ARG 79 - HB3 LEU 3 far 0 93 0 - 9.4-10.9 HG LEU 103 - HB3 LEU 3 far 0 79 0 - 9.9-18.1 Violated in 0 structures by 0.00 A. Peak 111 from cnoeabs.peaks (1.15, 1.15, 44.04 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 3 + HB3 LEU 3 OK 100 100 - 100 Peak 112 from cnoeabs.peaks (1.30, 1.15, 44.04 ppm; 3.79 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 3 + HB3 LEU 3 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 LEU 2 - HB3 LEU 3 far 0 70 0 - 6.4-6.7 HG2 ARG 30 - HB3 LEU 3 far 0 100 0 - 9.8-11.3 Violated in 0 structures by 0.00 A. Peak 113 from cnoeabs.peaks (0.26, 1.15, 44.04 ppm; 4.15 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 3 + HB3 LEU 3 OK 100 100 100 100 2.1-2.2 3.1=100 Violated in 0 structures by 0.00 A. Peak 114 from cnoeabs.peaks (0.46, 1.15, 44.04 ppm; 3.95 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 3 + HB3 LEU 3 OK 100 100 100 100 2.5-2.7 3.1=100 QD1 LEU 55 - HB3 LEU 3 far 0 82 0 - 7.3-8.0 Violated in 0 structures by 0.00 A. Peak 115 from cnoeabs.peaks (8.36, 1.15, 44.04 ppm; 4.96 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 4 + HB3 LEU 3 OK 100 100 100 100 2.9-3.1 4.4=100 Violated in 0 structures by 0.00 A. Peak 116 from cnoeabs.peaks (7.84, 1.30, 27.70 ppm; 3.94 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 3 + HG LEU 3 OK 100 100 100 100 3.5-3.7 132/2.1=67, 6025/3.0=64...(11) Violated in 0 structures by 0.00 A. Peak 117 from cnoeabs.peaks (5.13, 1.30, 27.70 ppm; 4.04 A): 1 out of 4 assignments used, quality = 1.00: * HA LEU 3 + HG LEU 3 OK 100 100 100 100 2.5-2.7 3.7=100 HA TYR 4 - HG LEU 3 far 0 96 0 - 6.5-6.6 HA VAL 54 - HG LEU 3 far 0 75 0 - 6.8-7.7 HA VAL 5 - HG LEU 3 far 0 90 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 118 from cnoeabs.peaks (1.55, 1.30, 27.70 ppm; 3.45 A): 1 out of 8 assignments used, quality = 1.00: * HB2 LEU 3 + HG LEU 3 OK 100 100 100 100 2.6-2.7 3.0=100 HD3 LYS 53 - HG LEU 3 far 5 100 5 - 3.0-6.1 HG LEU 2 - HG LEU 3 far 0 61 0 - 6.1-6.5 HB2 LEU 103 - HG LEU 3 far 0 73 0 - 7.4-14.3 HG LEU 103 - HG LEU 3 far 0 79 0 - 7.4-15.4 HB3 GLU 28 - HG LEU 3 far 0 99 0 - 8.0-8.7 HB3 LEU 103 - HG LEU 3 far 0 77 0 - 8.6-14.9 HG2 ARG 79 - HG LEU 3 far 0 93 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 119 from cnoeabs.peaks (1.15, 1.30, 27.70 ppm; 3.46 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 3 + HG LEU 3 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 120 from cnoeabs.peaks (1.30, 1.30, 27.70 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG LEU 3 + HG LEU 3 OK 100 100 - 100 Peak 121 from cnoeabs.peaks (0.26, 1.30, 27.70 ppm; 3.33 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 3 + HG LEU 3 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 122 from cnoeabs.peaks (0.46, 1.30, 27.70 ppm; 3.30 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 3 + HG LEU 3 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 55 - HG LEU 3 far 0 82 0 - 8.6-9.4 Violated in 0 structures by 0.00 A. Peak 123 from cnoeabs.peaks (8.36, 1.30, 27.70 ppm; 5.04 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 4 + HG LEU 3 OK 100 100 100 100 4.4-4.7 6036=100, 6037/2.1=95...(12) Violated in 0 structures by 0.00 A. Peak 124 from cnoeabs.peaks (7.84, 0.26, 24.15 ppm; 4.53 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 3 + QD2 LEU 3 OK 100 100 100 100 4.4-4.5 6028=100, 116/2.1=86...(8) H ASN 26 - QD2 LEU 3 far 0 100 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 125 from cnoeabs.peaks (5.13, 0.26, 24.15 ppm; 3.32 A): 1 out of 4 assignments used, quality = 1.00: * HA LEU 3 + QD2 LEU 3 OK 100 100 100 100 2.3-2.6 97=81, 6033/6037=44...(20) HA VAL 54 - QD2 LEU 3 far 0 75 0 - 4.6-5.4 HA TYR 4 - QD2 LEU 3 far 0 96 0 - 5.1-5.4 HA VAL 5 - QD2 LEU 3 far 0 90 0 - 6.0-6.4 Violated in 0 structures by 0.00 A. Peak 126 from cnoeabs.peaks (1.55, 0.26, 24.15 ppm; 3.60 A): 2 out of 11 assignments used, quality = 1.00: * HB2 LEU 3 + QD2 LEU 3 OK 100 100 100 100 3.1-3.1 3.1=100 HD3 LYS 53 + QD2 LEU 3 OK 90 100 90 100 2.2-3.9 1.8/9192=56...(20) HB2 LEU 103 - QD2 LEU 3 far 0 73 0 - 5.5-11.7 HG2 ARG 79 - QD2 LEU 3 far 0 93 0 - 6.2-7.8 HG LEU 103 - QD2 LEU 3 far 0 79 0 - 6.2-13.0 HB3 LEU 103 - QD2 LEU 3 far 0 77 0 - 6.7-12.3 HG LEU 2 - QD2 LEU 3 far 0 61 0 - 6.8-7.4 HG3 ARG 79 - QD2 LEU 3 far 0 94 0 - 7.1-8.7 HB3 GLU 28 - QD2 LEU 3 far 0 99 0 - 7.3-7.9 HG12 ILE 56 - QD2 LEU 3 far 0 90 0 - 8.4-9.2 HG LEU 6 - QD2 LEU 3 far 0 81 0 - 8.6-9.3 Violated in 0 structures by 0.00 A. Peak 127 from cnoeabs.peaks (1.15, 0.26, 24.15 ppm; 3.69 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 3 + QD2 LEU 3 OK 100 100 100 100 2.1-2.2 3.1=100 HB2 LEU 29 - QD2 LEU 3 far 0 99 0 - 8.5-8.9 HB2 LEU 6 - QD2 LEU 3 far 0 77 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 128 from cnoeabs.peaks (1.30, 0.26, 24.15 ppm; 3.29 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 3 + QD2 LEU 3 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 LEU 2 - QD2 LEU 3 far 0 70 0 - 6.0-6.5 HG2 ARG 30 - QD2 LEU 3 far 0 100 0 - 9.7-11.1 Violated in 0 structures by 0.00 A. Peak 129 from cnoeabs.peaks (0.26, 0.26, 24.15 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 3 + QD2 LEU 3 OK 100 100 - 100 Peak 130 from cnoeabs.peaks (0.46, 0.26, 24.15 ppm; 3.07 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 3 + QD2 LEU 3 OK 100 100 100 100 1.9-2.1 2.1=100 QD1 LEU 55 - QD2 LEU 3 far 0 82 0 - 5.5-6.3 HG2 ARG 81 - QD2 LEU 3 far 0 68 0 - 9.6-11.6 Violated in 0 structures by 0.00 A. Peak 131 from cnoeabs.peaks (8.36, 0.26, 24.15 ppm; 4.22 A): 1 out of 3 assignments used, quality = 1.00: * H TYR 4 + QD2 LEU 3 OK 100 100 100 100 2.9-3.4 6037=100, 6033/125=80...(13) H GLU 95 - QD2 LEU 3 far 0 100 0 - 8.1-8.7 H ILE 93 - QD2 LEU 3 far 0 100 0 - 8.6-9.5 Violated in 0 structures by 0.00 A. Peak 132 from cnoeabs.peaks (7.84, 0.46, 24.71 ppm; 4.10 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 3 + QD1 LEU 3 OK 100 100 100 100 3.7-4.1 6029=90, 116/2.1=75...(11) H ASN 26 - QD1 LEU 3 far 0 100 0 - 7.4-8.3 Violated in 2 structures by 0.00 A. Peak 133 from cnoeabs.peaks (5.13, 0.46, 24.71 ppm; 4.16 A): 1 out of 4 assignments used, quality = 1.00: * HA LEU 3 + QD1 LEU 3 OK 100 100 100 100 3.8-3.9 3.9=100 HA TYR 4 - QD1 LEU 3 far 0 96 0 - 6.0-6.1 HA VAL 54 - QD1 LEU 3 far 0 75 0 - 7.0-7.6 HA VAL 5 - QD1 LEU 3 far 0 90 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 134 from cnoeabs.peaks (1.55, 0.46, 24.71 ppm; 3.55 A): 1 out of 9 assignments used, quality = 1.00: * HB2 LEU 3 + QD1 LEU 3 OK 100 100 100 100 2.0-2.2 3.1=100 HD3 LYS 53 - QD1 LEU 3 far 0 100 0 - 3.9-5.9 HB2 LEU 103 - QD1 LEU 3 far 0 73 0 - 5.9-11.9 HG LEU 103 - QD1 LEU 3 far 0 79 0 - 6.1-13.5 HG LEU 2 - QD1 LEU 3 far 0 61 0 - 6.5-6.7 HB3 LEU 103 - QD1 LEU 3 far 0 77 0 - 6.8-12.8 HB3 GLU 28 - QD1 LEU 3 far 0 99 0 - 7.0-7.6 HG2 ARG 79 - QD1 LEU 3 far 0 93 0 - 8.2-9.8 HG3 ARG 79 - QD1 LEU 3 far 0 94 0 - 9.4-10.9 Violated in 0 structures by 0.00 A. Peak 135 from cnoeabs.peaks (1.15, 0.46, 24.71 ppm; 3.65 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LEU 3 + QD1 LEU 3 OK 100 100 100 100 2.5-2.7 3.1=100 HB2 LEU 29 - QD1 LEU 3 far 0 99 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 136 from cnoeabs.peaks (1.30, 0.46, 24.71 ppm; 3.29 A): 1 out of 2 assignments used, quality = 1.00: * HG LEU 3 + QD1 LEU 3 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 LEU 2 - QD1 LEU 3 far 0 70 0 - 6.0-6.2 Violated in 0 structures by 0.00 A. Peak 137 from cnoeabs.peaks (0.26, 0.46, 24.71 ppm; 2.92 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 3 + QD1 LEU 3 OK 100 100 100 100 1.9-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 138 from cnoeabs.peaks (0.46, 0.46, 24.71 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 3 + QD1 LEU 3 OK 100 100 - 100 Peak 139 from cnoeabs.peaks (8.36, 0.46, 24.71 ppm; 5.12 A): 1 out of 3 assignments used, quality = 1.00: * H TYR 4 + QD1 LEU 3 OK 100 100 100 100 4.9-5.1 5.0=100 H GLU 95 - QD1 LEU 3 far 0 100 0 - 8.3-8.9 H ILE 93 - QD1 LEU 3 far 0 100 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 140 from cnoeabs.peaks (8.36, 5.14, 56.58 ppm; 4.71 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 4 + HA TYR 4 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 141 from cnoeabs.peaks (5.14, 5.14, 56.58 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA TYR 4 + HA TYR 4 OK 100 100 - 100 Peak 142 from cnoeabs.peaks (2.29, 5.14, 56.58 ppm; 4.37 A): 1 out of 3 assignments used, quality = 1.00: * HB2 TYR 4 + HA TYR 4 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 TYR 41 - HA TYR 4 far 0 88 0 - 8.1-8.6 HB2 GLU 48 - HA TYR 4 far 0 100 0 - 9.0-11.7 Violated in 0 structures by 0.00 A. Peak 143 from cnoeabs.peaks (2.46, 5.14, 56.58 ppm; 4.02 A): 1 out of 3 assignments used, quality = 1.00: * HB3 TYR 4 + HA TYR 4 OK 100 100 100 100 2.5-2.6 3.0=100 HG3 GLU 48 - HA TYR 4 far 0 79 0 - 9.0-11.6 HG3 GLU 23 - HA TYR 4 far 0 73 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 144 from cnoeabs.peaks (6.43, 5.14, 56.58 ppm; 4.09 A): 1 out of 2 assignments used, quality = 1.00: * QD TYR 4 + HA TYR 4 OK 100 100 100 100 2.7-3.1 3.7=100 QE TYR 4 - HA TYR 4 far 0 98 0 - 4.5-4.7 Violated in 0 structures by 0.00 A. Peak 146 from cnoeabs.peaks (8.92, 5.14, 56.58 ppm; 3.19 A): 1 out of 1 assignment used, quality = 0.98: * H VAL 5 + HA TYR 4 OK 98 100 100 98 2.4-2.5 3.6=72, 6049/3.0=38...(12) Violated in 0 structures by 0.00 A. Peak 147 from cnoeabs.peaks (8.36, 2.29, 43.84 ppm; 4.24 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 4 + HB2 TYR 4 OK 100 100 100 100 2.7-2.8 3.8=100 Violated in 0 structures by 0.00 A. Peak 148 from cnoeabs.peaks (5.14, 2.29, 43.84 ppm; 3.92 A): 2 out of 4 assignments used, quality = 1.00: * HA TYR 4 + HB2 TYR 4 OK 100 100 100 100 3.0-3.0 3.0=100 HA VAL 54 + HB2 TYR 4 OK 96 96 100 100 2.5-3.0 3.2/9239=57, 3.2/8144=53...(20) HA LEU 3 - HB2 TYR 4 far 0 96 0 - 4.2-4.5 HA VAL 5 - HB2 TYR 4 far 0 63 0 - 4.6-4.9 Violated in 0 structures by 0.00 A. Peak 149 from cnoeabs.peaks (2.29, 2.29, 43.84 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 TYR 4 + HB2 TYR 4 OK 100 100 - 100 Peak 150 from cnoeabs.peaks (2.46, 2.29, 43.84 ppm; 3.30 A): 1 out of 2 assignments used, quality = 1.00: * HB3 TYR 4 + HB2 TYR 4 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 48 - HB2 TYR 4 far 0 79 0 - 7.8-10.4 Violated in 0 structures by 0.00 A. Peak 151 from cnoeabs.peaks (6.43, 2.29, 43.84 ppm; 3.86 A): 1 out of 2 assignments used, quality = 1.00: * QD TYR 4 + HB2 TYR 4 OK 100 100 100 100 2.3-2.5 2.5=100 QE TYR 4 - HB2 TYR 4 far 0 98 0 - 4.4-4.5 Violated in 0 structures by 0.00 A. Peak 153 from cnoeabs.peaks (8.92, 2.29, 43.84 ppm; 4.93 A): 1 out of 3 assignments used, quality = 1.00: * H VAL 5 + HB2 TYR 4 OK 100 100 100 100 3.5-3.7 4.6=100 H ASP 77 - HB2 TYR 4 far 0 79 0 - 8.6-9.1 H LEU 57 - HB2 TYR 4 far 0 99 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 154 from cnoeabs.peaks (8.36, 2.46, 43.84 ppm; 4.35 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 4 + HB3 TYR 4 OK 100 100 100 100 3.7-3.9 3.8=100 Violated in 0 structures by 0.00 A. Peak 155 from cnoeabs.peaks (5.14, 2.46, 43.84 ppm; 3.84 A): 2 out of 5 assignments used, quality = 1.00: * HA TYR 4 + HB3 TYR 4 OK 100 100 100 100 2.5-2.6 3.0=100 HA VAL 54 + HB3 TYR 4 OK 91 96 95 100 3.4-4.0 3.2/8147=51...(20) HA VAL 5 - HB3 TYR 4 far 0 63 0 - 4.1-4.4 HA LEU 3 - HB3 TYR 4 far 0 96 0 - 5.6-5.6 HA ILE 7 - HB3 TYR 4 far 0 98 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 156 from cnoeabs.peaks (2.29, 2.46, 43.84 ppm; 3.27 A): 1 out of 3 assignments used, quality = 1.00: * HB2 TYR 4 + HB3 TYR 4 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 TYR 41 - HB3 TYR 4 far 0 88 0 - 5.7-6.3 HB2 GLU 48 - HB3 TYR 4 far 0 100 0 - 8.7-11.3 Violated in 0 structures by 0.00 A. Peak 157 from cnoeabs.peaks (2.46, 2.46, 43.84 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 TYR 4 + HB3 TYR 4 OK 100 100 - 100 Peak 158 from cnoeabs.peaks (6.43, 2.46, 43.84 ppm; 3.81 A): 1 out of 2 assignments used, quality = 1.00: * QD TYR 4 + HB3 TYR 4 OK 100 100 100 100 2.3-2.5 2.5=100 QE TYR 4 - HB3 TYR 4 far 0 98 0 - 4.4-4.4 Violated in 0 structures by 0.00 A. Peak 160 from cnoeabs.peaks (8.92, 2.46, 43.84 ppm; 4.48 A): 1 out of 3 assignments used, quality = 1.00: * H VAL 5 + HB3 TYR 4 OK 100 100 100 100 2.3-2.3 6049=100, 146/3.0=85...(11) H LEU 57 - HB3 TYR 4 far 0 99 0 - 9.2-9.7 H ASP 77 - HB3 TYR 4 far 0 79 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 161 from cnoeabs.peaks (8.92, 5.11, 59.85 ppm; 4.33 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 5 + HA VAL 5 OK 100 100 100 100 2.9-2.9 3.0=100 H LEU 57 - HA VAL 5 far 0 99 0 - 5.7-6.0 Violated in 0 structures by 0.00 A. Peak 162 from cnoeabs.peaks (5.11, 5.11, 59.85 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA VAL 5 + HA VAL 5 OK 100 100 - 100 Peak 163 from cnoeabs.peaks (1.86, 5.11, 59.85 ppm; 4.33 A): 1 out of 6 assignments used, quality = 1.00: * HB VAL 5 + HA VAL 5 OK 100 100 100 100 3.0-3.0 3.0=100 HB VAL 54 - HA VAL 5 far 0 87 0 - 5.3-5.6 HB3 LEU 57 - HA VAL 5 far 0 63 0 - 6.3-6.8 HB2 LYS 53 - HA VAL 5 far 0 92 0 - 6.4-7.8 HG LEU 42 - HA VAL 5 far 0 68 0 - 8.6-9.3 HB ILE 8 - HA VAL 5 far 0 70 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 164 from cnoeabs.peaks (0.73, 5.11, 59.85 ppm; 3.41 A): 2 out of 17 assignments used, quality = 1.00: * QG1 VAL 5 + HA VAL 5 OK 100 100 100 100 2.3-2.4 3.2=100 QG1 VAL 54 + HA VAL 5 OK 59 68 100 87 2.6-3.3 4.1/9295=36, 12127=36...(11) QD2 LEU 6 - HA VAL 5 far 0 57 0 - 5.0-5.5 QG2 ILE 93 - HA VAL 5 far 0 87 0 - 5.5-6.4 HG13 ILE 56 - HA VAL 5 far 0 98 0 - 5.6-5.8 QD1 ILE 56 - HA VAL 5 far 0 93 0 - 6.3-6.6 QG1 VAL 78 - HA VAL 5 far 0 93 0 - 6.4-6.7 HG13 ILE 93 - HA VAL 5 far 0 95 0 - 6.7-7.5 QD2 LEU 27 - HA VAL 5 far 0 100 0 - 7.0-7.6 QD1 ILE 52 - HA VAL 5 far 0 73 0 - 7.1-8.8 QG2 VAL 78 - HA VAL 5 far 0 100 0 - 7.4-7.8 QD1 ILE 8 - HA VAL 5 far 0 95 0 - 7.8-8.3 QD1 LEU 42 - HA VAL 5 far 0 61 0 - 8.4-9.1 QG1 VAL 58 - HA VAL 5 far 0 100 0 - 8.5-8.9 HG3 ARG 81 - HA VAL 5 far 0 98 0 - 9.1-11.7 QD2 LEU 14 - HA VAL 5 far 0 94 0 - 9.8-10.1 QD1 LEU 64 - HA VAL 5 far 0 96 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 165 from cnoeabs.peaks (0.95, 5.11, 59.85 ppm; 3.56 A): 1 out of 6 assignments used, quality = 1.00: * QG2 VAL 5 + HA VAL 5 OK 100 100 100 100 2.3-2.4 3.2=100 HG LEU 55 - HA VAL 5 far 0 94 0 - 4.2-4.6 QG2 THR 80 - HA VAL 5 far 0 70 0 - 7.8-8.3 QG2 VAL 83 - HA VAL 5 far 0 95 0 - 8.8-9.2 HB2 ARG 81 - HA VAL 5 far 0 97 0 - 9.2-10.5 QG1 VAL 32 - HA VAL 5 far 0 57 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 166 from cnoeabs.peaks (9.31, 5.11, 59.85 ppm; 3.25 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 6 + HA VAL 5 OK 100 100 100 100 2.2-2.3 6059=100, 6067/3.2=47...(17) Violated in 0 structures by 0.00 A. Peak 167 from cnoeabs.peaks (8.92, 1.86, 33.82 ppm; 3.80 A): 1 out of 3 assignments used, quality = 1.00: * H VAL 5 + HB VAL 5 OK 100 100 100 100 2.8-2.9 6053=100, 6055/2.1=76...(12) H LEU 57 - HB VAL 5 far 0 99 0 - 6.9-7.3 H ARG 19 - HB VAL 5 far 0 94 0 - 7.6-8.4 Violated in 0 structures by 0.00 A. Peak 168 from cnoeabs.peaks (5.11, 1.86, 33.82 ppm; 4.33 A): 1 out of 4 assignments used, quality = 1.00: * HA VAL 5 + HB VAL 5 OK 100 100 100 100 3.0-3.0 3.0=100 HA TYR 4 - HB VAL 5 far 0 63 0 - 4.5-4.6 HA ILE 7 - HB VAL 5 far 0 85 0 - 6.5-7.1 HA LEU 3 - HB VAL 5 far 0 90 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 169 from cnoeabs.peaks (1.86, 1.86, 33.82 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB VAL 5 + HB VAL 5 OK 100 100 - 100 Peak 170 from cnoeabs.peaks (0.73, 1.86, 33.82 ppm; 3.23 A): 1 out of 14 assignments used, quality = 1.00: * QG1 VAL 5 + HB VAL 5 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 ILE 93 - HB VAL 5 far 0 87 0 - 4.0-4.7 QG1 VAL 54 - HB VAL 5 far 0 68 0 - 5.1-5.6 QD2 LEU 6 - HB VAL 5 far 0 57 0 - 5.4-6.1 HG13 ILE 93 - HB VAL 5 far 0 95 0 - 5.8-6.4 QD2 LEU 27 - HB VAL 5 far 0 100 0 - 6.3-6.9 HG13 ILE 56 - HB VAL 5 far 0 98 0 - 8.0-8.2 QD1 ILE 52 - HB VAL 5 far 0 73 0 - 8.3-9.9 QD1 ILE 56 - HB VAL 5 far 0 93 0 - 8.5-8.8 QG1 VAL 78 - HB VAL 5 far 0 93 0 - 8.8-9.1 QD2 LEU 14 - HB VAL 5 far 0 94 0 - 8.9-9.5 QD1 ILE 8 - HB VAL 5 far 0 95 0 - 8.9-9.5 QG1 VAL 58 - HB VAL 5 far 0 100 0 - 9.7-10.2 QG2 VAL 78 - HB VAL 5 far 0 100 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 171 from cnoeabs.peaks (0.95, 1.86, 33.82 ppm; 3.28 A): 1 out of 4 assignments used, quality = 1.00: * QG2 VAL 5 + HB VAL 5 OK 100 100 100 100 2.1-2.1 2.1=100 HG LEU 55 - HB VAL 5 far 0 94 0 - 5.5-5.9 QG2 VAL 83 - HB VAL 5 far 0 95 0 - 8.8-9.4 QG2 THR 80 - HB VAL 5 far 0 70 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 172 from cnoeabs.peaks (9.31, 1.86, 33.82 ppm; 4.79 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 6 + HB VAL 5 OK 100 100 100 100 3.8-4.1 4.4=100 Violated in 0 structures by 0.00 A. Peak 173 from cnoeabs.peaks (8.92, 0.73, 20.80 ppm; 4.11 A): 2 out of 6 assignments used, quality = 1.00: * H VAL 5 + QG1 VAL 5 OK 100 100 100 100 3.9-4.0 4.0=100 H LEU 57 + QG1 VAL 5 OK 51 99 55 93 4.0-4.3 9333/178=48...(11) H ASP 77 - QG2 VAL 78 far 0 53 0 - 5.1-5.3 H ARG 19 - QG1 VAL 5 far 0 94 0 - 6.3-6.9 H LEU 57 - QG2 VAL 78 far 0 72 0 - 7.2-7.6 H VAL 5 - QG2 VAL 78 far 0 76 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 174 from cnoeabs.peaks (5.11, 0.73, 20.80 ppm; 3.43 A): 1 out of 8 assignments used, quality = 1.00: * HA VAL 5 + QG1 VAL 5 OK 100 100 100 100 2.3-2.4 3.2=100 HA ILE 7 - QG1 VAL 5 far 0 85 0 - 4.0-4.4 HA TYR 4 - QG1 VAL 5 far 0 63 0 - 5.4-5.4 HA VAL 5 - QG2 VAL 78 far 0 76 0 - 7.4-7.8 HA LEU 3 - QG1 VAL 5 far 0 90 0 - 7.7-7.8 HA LEU 3 - QG2 VAL 78 far 0 62 0 - 9.1-9.8 HA ILE 7 - QG2 VAL 78 far 0 58 0 - 9.3-9.7 HA TYR 4 - QG2 VAL 78 far 0 41 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 175 from cnoeabs.peaks (1.86, 0.73, 20.80 ppm; 3.03 A): 1 out of 19 assignments used, quality = 1.00: * HB VAL 5 + QG1 VAL 5 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 LEU 57 - QG1 VAL 5 far 0 63 0 - 3.7-4.1 HB2 LYS 68 - QG2 VAL 78 far 0 61 0 - 3.7-4.4 HB3 LYS 68 - QG2 VAL 78 far 0 73 0 - 3.8-4.4 HB VAL 54 - QG2 VAL 78 far 0 59 0 - 3.9-4.2 HG LEU 42 - QG2 VAL 78 far 0 44 0 - 5.3-6.3 HB VAL 54 - QG1 VAL 5 far 0 87 0 - 6.5-6.8 HB2 LYS 53 - QG2 VAL 78 far 0 64 0 - 6.5-7.8 HB2 ARG 19 - QG1 VAL 5 far 0 75 0 - 7.1-8.3 HB2 LYS 53 - QG1 VAL 5 far 0 92 0 - 7.1-8.4 HB ILE 8 - QG1 VAL 5 far 0 70 0 - 7.5-8.0 HG2 ARG 46 - QG2 VAL 78 far 0 42 0 - 7.6-10.1 HB3 LYS 90 - QG1 VAL 5 far 0 82 0 - 8.3-9.1 HB3 LYS 39 - QG2 VAL 78 far 0 76 0 - 8.5-10.3 HB3 LYS 66 - QG2 VAL 78 far 0 76 0 - 8.6-9.0 HG LEU 42 - QG1 VAL 5 far 0 68 0 - 8.9-9.4 HB3 LEU 57 - QG2 VAL 78 far 0 41 0 - 8.9-9.2 HB ILE 8 - QG2 VAL 78 far 0 45 0 - 9.3-9.8 HB VAL 5 - QG2 VAL 78 far 0 76 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 176 from cnoeabs.peaks (0.73, 0.73, 20.80 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QG1 VAL 5 + QG1 VAL 5 OK 100 100 - 100 QG2 VAL 78 + QG2 VAL 78 OK 75 75 - 100 Peak 177 from cnoeabs.peaks (0.95, 0.73, 20.80 ppm; 2.84 A): 2 out of 12 assignments used, quality = 1.00: * QG2 VAL 5 + QG1 VAL 5 OK 100 100 100 100 2.0-2.1 2.1=100 HG LEU 55 + QG1 VAL 5 OK 75 94 85 94 2.5-3.1 2.1/8195=43, 3.0/9248=21...(22) QG2 THR 80 - QG2 VAL 78 far 0 45 0 - 3.2-4.0 QG2 VAL 83 - QG1 VAL 5 far 0 95 0 - 5.9-6.3 HB2 ARG 81 - QG1 VAL 5 far 0 97 0 - 6.8-8.1 QG2 THR 80 - QG1 VAL 5 far 0 70 0 - 6.8-7.2 HG LEU 55 - QG2 VAL 78 far 0 66 0 - 7.3-7.7 HB2 ARG 81 - QG2 VAL 78 far 0 70 0 - 7.6-9.2 QG2 VAL 5 - QG2 VAL 78 far 0 76 0 - 7.7-8.1 QG1 VAL 32 - QG1 VAL 5 far 0 57 0 - 7.8-8.1 QG1 VAL 32 - QG2 VAL 78 far 0 37 0 - 8.3-8.7 QG2 VAL 83 - QG2 VAL 78 far 0 67 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 178 from cnoeabs.peaks (9.31, 0.73, 20.80 ppm; 3.62 A): 1 out of 2 assignments used, quality = 0.99: * H LEU 6 + QG1 VAL 5 OK 99 100 100 99 2.0-2.4 6061=74, 6059/3.2=64...(16) H LEU 6 - QG2 VAL 78 far 0 76 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 179 from cnoeabs.peaks (8.92, 0.95, 22.19 ppm; 3.78 A): 1 out of 3 assignments used, quality = 1.00: * H VAL 5 + QG2 VAL 5 OK 100 100 100 100 2.9-3.1 6055=100, 6053/2.1=76...(12) H LEU 57 - QG2 VAL 5 far 0 99 0 - 6.3-6.5 H ARG 19 - QG2 VAL 5 far 0 94 0 - 7.7-8.2 Violated in 0 structures by 0.00 A. Peak 180 from cnoeabs.peaks (5.11, 0.95, 22.19 ppm; 3.47 A): 2 out of 4 assignments used, quality = 1.00: * HA VAL 5 + QG2 VAL 5 OK 100 100 100 100 2.3-2.4 3.2=100 HA TYR 4 + QG2 VAL 5 OK 48 63 100 75 3.2-3.4 3.6/6055=45, 8140=25...(7) HA LEU 3 - QG2 VAL 5 far 0 90 0 - 5.3-5.5 HA ILE 7 - QG2 VAL 5 far 0 85 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 181 from cnoeabs.peaks (1.86, 0.95, 22.19 ppm; 3.13 A): 1 out of 8 assignments used, quality = 1.00: * HB VAL 5 + QG2 VAL 5 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LYS 53 - QG2 VAL 5 far 0 92 0 - 5.3-6.8 HB3 LEU 57 - QG2 VAL 5 far 0 63 0 - 6.1-6.4 HB VAL 54 - QG2 VAL 5 far 0 87 0 - 6.3-6.6 HB2 ARG 19 - QG2 VAL 5 far 0 75 0 - 8.0-9.1 HB3 LYS 90 - QG2 VAL 5 far 0 82 0 - 8.7-9.6 HG LEU 42 - QG2 VAL 5 far 0 68 0 - 9.5-10.1 HB ILE 8 - QG2 VAL 5 far 0 70 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 182 from cnoeabs.peaks (0.73, 0.95, 22.19 ppm; 2.54 A): 1 out of 18 assignments used, quality = 1.00: * QG1 VAL 5 + QG2 VAL 5 OK 100 100 100 100 2.0-2.1 2.1=100 QG2 ILE 93 - QG2 VAL 5 far 4 87 5 - 2.2-3.2 HG13 ILE 93 - QG2 VAL 5 far 0 95 0 - 4.0-4.7 QG1 VAL 54 - QG2 VAL 5 far 0 68 0 - 4.2-4.7 QD2 LEU 27 - QG2 VAL 5 far 0 100 0 - 4.2-4.7 QD2 LEU 6 - QG2 VAL 5 far 0 57 0 - 5.8-6.3 QD1 ILE 52 - QG2 VAL 5 far 0 73 0 - 6.7-7.9 QG1 VAL 78 - QG2 VAL 5 far 0 93 0 - 6.9-7.2 HG13 ILE 56 - QG2 VAL 5 far 0 98 0 - 6.9-7.2 QD1 ILE 56 - QG2 VAL 5 far 0 93 0 - 7.1-7.3 QG2 VAL 78 - QG2 VAL 5 far 0 100 0 - 7.7-8.1 HG3 ARG 81 - QG2 VAL 5 far 0 98 0 - 7.8-10.1 QD1 ILE 8 - QG2 VAL 5 far 0 95 0 - 8.2-8.7 QD2 LEU 14 - QG2 VAL 5 far 0 94 0 - 8.4-8.7 QG1 VAL 58 - QG2 VAL 5 far 0 100 0 - 8.6-8.9 QD1 LEU 42 - QG2 VAL 5 far 0 61 0 - 9.0-9.6 QD1 LEU 64 - QG2 VAL 5 far 0 96 0 - 9.3-9.7 QD1 ILE 15 - QG2 VAL 5 far 0 71 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 183 from cnoeabs.peaks (0.95, 0.95, 22.19 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 VAL 5 + QG2 VAL 5 OK 100 100 - 100 Peak 184 from cnoeabs.peaks (9.31, 0.95, 22.19 ppm; 4.27 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 6 + QG2 VAL 5 OK 100 100 100 100 3.9-4.1 4.1=100 Violated in 0 structures by 0.00 A. Peak 185 from cnoeabs.peaks (9.31, 5.47, 52.09 ppm; 4.42 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 6 + HA LEU 6 OK 100 100 100 100 2.9-2.9 2.9=100 H LYS 33 - HA LEU 6 far 0 99 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 186 from cnoeabs.peaks (5.47, 5.47, 52.09 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 6 + HA LEU 6 OK 100 100 - 100 Peak 187 from cnoeabs.peaks (1.18, 5.47, 52.09 ppm; 3.91 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 6 + HA LEU 6 OK 100 100 100 100 3.0-3.0 3.0=100 QG2 THR 31 - HA LEU 6 far 0 59 0 - 4.8-5.2 HB2 LEU 29 - HA LEU 6 far 0 92 0 - 5.7-6.4 HB2 LEU 57 - HA LEU 6 far 0 96 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 188 from cnoeabs.peaks (1.65, 5.47, 52.09 ppm; 4.17 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 6 + HA LEU 6 OK 100 100 100 100 2.5-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 189 from cnoeabs.peaks (1.52, 5.47, 52.09 ppm; 4.13 A): 1 out of 8 assignments used, quality = 1.00: * HG LEU 6 + HA LEU 6 OK 100 100 100 100 2.6-2.9 3.7=100 HB ILE 7 - HA LEU 6 far 0 100 0 - 4.4-4.5 HG3 ARG 30 - HA LEU 6 far 0 100 0 - 5.4-5.9 HG12 ILE 56 - HA LEU 6 far 0 100 0 - 6.2-6.8 HG LEU 57 - HA LEU 6 far 0 87 0 - 7.6-7.9 HB3 GLU 28 - HA LEU 6 far 0 61 0 - 8.9-9.8 HG3 LYS 33 - HA LEU 6 far 0 91 0 - 9.1-9.7 HG2 LYS 33 - HA LEU 6 far 0 88 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 190 from cnoeabs.peaks (0.69, 5.47, 52.09 ppm; 3.43 A): 2 out of 13 assignments used, quality = 1.00: * QD2 LEU 6 + HA LEU 6 OK 100 100 100 100 1.9-2.4 218=100, 6076/6072=40...(14) QG1 VAL 5 + HA LEU 6 OK 42 57 80 92 3.4-3.8 6067/2.9=56...(14) QD1 LEU 29 - HA LEU 6 far 0 71 0 - 4.3-5.0 HG13 ILE 56 - HA LEU 6 far 0 81 0 - 5.2-5.6 QD1 ILE 8 - HA LEU 6 far 0 88 0 - 5.6-6.1 QG2 VAL 54 - HA LEU 6 far 0 73 0 - 6.0-6.6 QD1 ILE 56 - HA LEU 6 far 0 91 0 - 6.3-6.6 QG1 VAL 58 - HA LEU 6 far 0 70 0 - 7.3-7.5 QD1 LEU 42 - HA LEU 6 far 0 100 0 - 7.8-8.3 QD2 LEU 14 - HA LEU 6 far 0 90 0 - 8.0-8.4 QG2 VAL 78 - HA LEU 6 far 0 68 0 - 8.6-9.0 QD1 ILE 52 - HA LEU 6 far 0 99 0 - 8.8-10.2 QG2 VAL 58 - HA LEU 6 far 0 99 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 191 from cnoeabs.peaks (0.77, 5.47, 52.09 ppm; 3.94 A): 2 out of 17 assignments used, quality = 1.00: * QD1 LEU 6 + HA LEU 6 OK 100 100 100 100 3.8-3.9 4.0=93, 2.1/218=82...(11) QG2 ILE 7 + HA LEU 6 OK 78 81 100 97 3.9-4.0 6077/6072=75, 8256=40...(7) QG1 VAL 54 - HA LEU 6 far 0 99 0 - 4.2-4.5 QD2 LEU 57 - HA LEU 6 far 0 85 0 - 6.2-6.5 QD1 ILE 93 - HA LEU 6 far 0 100 0 - 6.4-7.8 QG2 ILE 15 - HA LEU 6 far 0 59 0 - 6.5-7.2 QD2 LEU 42 - HA LEU 6 far 0 100 0 - 6.9-7.4 QG2 ILE 8 - HA LEU 6 far 0 96 0 - 7.4-7.6 QG2 ILE 93 - HA LEU 6 far 0 92 0 - 7.4-8.3 QG1 VAL 78 - HA LEU 6 far 0 85 0 - 7.7-8.1 QD1 ILE 15 - HA LEU 6 far 0 99 0 - 8.0-9.0 HG13 ILE 93 - HA LEU 6 far 0 82 0 - 8.5-9.2 QD1 LEU 27 - HA LEU 6 far 0 100 0 - 8.6-9.0 HG13 ILE 15 - HA LEU 6 far 0 96 0 - 9.3-10.0 QD1 ILE 76 - HA LEU 6 far 0 77 0 - 9.9-10.4 QG2 ILE 52 - HA LEU 6 far 0 99 0 - 9.9-10.8 QD1 LEU 64 - HA LEU 6 far 0 79 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 192 from cnoeabs.peaks (8.46, 5.47, 52.09 ppm; 3.21 A): 1 out of 5 assignments used, quality = 1.00: * H ILE 7 + HA LEU 6 OK 100 100 100 100 2.1-2.2 6072=100, 6074/3.0=36...(17) H VAL 32 - HA LEU 6 far 0 90 0 - 4.8-5.2 H THR 31 - HA LEU 6 far 0 61 0 - 4.9-5.3 H LEU 29 - HA LEU 6 far 0 100 0 - 7.0-7.6 H VAL 54 - HA LEU 6 far 0 73 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 193 from cnoeabs.peaks (9.31, 1.18, 44.10 ppm; 4.41 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 6 + HB2 LEU 6 OK 100 100 100 100 2.4-2.6 4.0=100 H LYS 33 - HB2 LEU 6 far 0 99 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 194 from cnoeabs.peaks (5.47, 1.18, 44.10 ppm; 4.01 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 6 + HB2 LEU 6 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 195 from cnoeabs.peaks (1.18, 1.18, 44.10 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 6 + HB2 LEU 6 OK 100 100 - 100 Peak 196 from cnoeabs.peaks (1.65, 1.18, 44.10 ppm; 3.17 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LEU 6 + HB2 LEU 6 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ARG 79 - HB2 LEU 6 far 0 100 0 - 8.2-9.2 HB ILE 76 - HB2 LEU 6 far 0 100 0 - 9.5-10.0 HB3 LYS 53 - HB2 LEU 6 far 0 63 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 197 from cnoeabs.peaks (1.52, 1.18, 44.10 ppm; 3.61 A): 2 out of 5 assignments used, quality = 1.00: * HG LEU 6 + HB2 LEU 6 OK 100 100 100 100 2.5-2.6 3.0=100 HG12 ILE 56 + HB2 LEU 6 OK 61 100 65 94 3.3-4.0 1.8/10676=42...(11) HB ILE 7 - HB2 LEU 6 far 0 100 0 - 6.2-6.5 HG3 ARG 30 - HB2 LEU 6 far 0 100 0 - 6.8-8.1 HG LEU 57 - HB2 LEU 6 far 0 87 0 - 7.5-7.8 Violated in 0 structures by 0.00 A. Peak 198 from cnoeabs.peaks (0.69, 1.18, 44.10 ppm; 3.49 A): 2 out of 13 assignments used, quality = 1.00: * QD2 LEU 6 + HB2 LEU 6 OK 100 100 100 100 3.1-3.2 3.1=100 HG13 ILE 56 + HB2 LEU 6 OK 77 81 100 95 2.2-2.6 3.2/8235=38, 3.9/8221=30...(11) QD1 ILE 56 - HB2 LEU 6 far 0 91 0 - 3.8-4.1 QG1 VAL 5 - HB2 LEU 6 far 0 57 0 - 4.3-4.5 QD1 ILE 8 - HB2 LEU 6 far 0 88 0 - 4.4-4.9 QG2 VAL 54 - HB2 LEU 6 far 0 73 0 - 4.9-5.3 QD1 LEU 42 - HB2 LEU 6 far 0 100 0 - 5.7-6.3 QG1 VAL 58 - HB2 LEU 6 far 0 70 0 - 6.0-6.3 QG2 VAL 78 - HB2 LEU 6 far 0 68 0 - 6.1-6.6 QD1 LEU 29 - HB2 LEU 6 far 0 71 0 - 6.2-7.0 QG2 VAL 58 - HB2 LEU 6 far 0 99 0 - 8.0-8.4 QD1 ILE 52 - HB2 LEU 6 far 0 99 0 - 8.1-9.6 QD2 LEU 14 - HB2 LEU 6 far 0 90 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 199 from cnoeabs.peaks (0.77, 1.18, 44.10 ppm; 3.48 A): 2 out of 17 assignments used, quality = 1.00: * QD1 LEU 6 + HB2 LEU 6 OK 100 100 100 100 2.0-2.3 3.1=100 QG1 VAL 54 + HB2 LEU 6 OK 84 99 100 85 2.6-2.8 6068/6064=41...(10) QD2 LEU 42 - HB2 LEU 6 far 0 100 0 - 4.9-5.5 QD2 LEU 57 - HB2 LEU 6 far 0 85 0 - 5.4-5.7 QG1 VAL 78 - HB2 LEU 6 far 0 85 0 - 5.5-5.8 QG2 ILE 7 - HB2 LEU 6 far 0 81 0 - 5.8-6.0 QG2 ILE 8 - HB2 LEU 6 far 0 96 0 - 7.1-7.4 QD1 ILE 93 - HB2 LEU 6 far 0 100 0 - 7.8-9.1 QD1 ILE 76 - HB2 LEU 6 far 0 77 0 - 8.1-8.5 QD1 LEU 64 - HB2 LEU 6 far 0 79 0 - 8.1-8.8 QG2 ILE 93 - HB2 LEU 6 far 0 92 0 - 8.6-9.4 QG2 ILE 52 - HB2 LEU 6 far 0 99 0 - 8.6-9.4 QG2 ILE 15 - HB2 LEU 6 far 0 59 0 - 8.6-9.3 QD1 LEU 27 - HB2 LEU 6 far 0 100 0 - 9.1-9.7 HG13 ILE 93 - HB2 LEU 6 far 0 82 0 - 9.3-10.1 QD2 LEU 70 - HB2 LEU 6 far 0 63 0 - 9.5-10.2 QD1 ILE 15 - HB2 LEU 6 far 0 99 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 200 from cnoeabs.peaks (8.46, 1.18, 44.10 ppm; 4.52 A): 1 out of 7 assignments used, quality = 1.00: * H ILE 7 + HB2 LEU 6 OK 100 100 100 100 4.2-4.5 4.3=100 H VAL 32 - HB2 LEU 6 far 0 90 0 - 6.3-6.6 H VAL 54 - HB2 LEU 6 far 0 73 0 - 7.2-7.6 H THR 31 - HB2 LEU 6 far 0 61 0 - 7.3-7.8 H ALA 67 - HB2 LEU 6 far 0 90 0 - 9.4-9.7 H LEU 29 - HB2 LEU 6 far 0 100 0 - 9.4-9.9 H LYS 53 - HB2 LEU 6 far 0 99 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 201 from cnoeabs.peaks (9.31, 1.65, 44.10 ppm; 4.17 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 6 + HB3 LEU 6 OK 100 100 100 100 3.7-3.8 4.0=100 H LYS 33 - HB3 LEU 6 far 0 99 0 - 7.5-7.9 Violated in 0 structures by 0.00 A. Peak 202 from cnoeabs.peaks (5.47, 1.65, 44.10 ppm; 4.28 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 6 + HB3 LEU 6 OK 100 100 100 100 2.5-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 203 from cnoeabs.peaks (1.18, 1.65, 44.10 ppm; 3.19 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LEU 6 + HB3 LEU 6 OK 100 100 100 100 1.8-1.8 1.8=100 QG2 THR 31 - HB3 LEU 6 far 0 59 0 - 6.1-6.4 HB2 LEU 57 - HB3 LEU 6 far 0 96 0 - 7.6-7.9 HB2 LEU 29 - HB3 LEU 6 far 0 92 0 - 8.3-9.0 QG2 THR 34 - HB3 LEU 6 far 0 100 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 204 from cnoeabs.peaks (1.65, 1.65, 44.10 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 6 + HB3 LEU 6 OK 100 100 - 100 Peak 205 from cnoeabs.peaks (1.52, 1.65, 44.10 ppm; 3.74 A): 1 out of 7 assignments used, quality = 1.00: * HG LEU 6 + HB3 LEU 6 OK 100 100 100 100 3.0-3.0 3.0=100 HG12 ILE 56 - HB3 LEU 6 far 0 100 0 - 4.8-5.4 HB ILE 7 - HB3 LEU 6 far 0 100 0 - 5.6-6.0 HG3 ARG 30 - HB3 LEU 6 far 0 100 0 - 6.4-7.7 HG LEU 57 - HB3 LEU 6 far 0 87 0 - 8.1-8.4 HG3 LYS 33 - HB3 LEU 6 far 0 91 0 - 8.8-9.3 HG2 LYS 33 - HB3 LEU 6 far 0 88 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 206 from cnoeabs.peaks (0.69, 1.65, 44.10 ppm; 3.55 A): 2 out of 13 assignments used, quality = 1.00: * QD2 LEU 6 + HB3 LEU 6 OK 100 100 100 100 2.2-2.4 3.1=100 HG13 ILE 56 + HB3 LEU 6 OK 61 81 80 95 3.3-3.8 3.2/10672=48...(10) QD1 ILE 8 - HB3 LEU 6 far 0 88 0 - 3.7-4.2 QD1 ILE 56 - HB3 LEU 6 far 0 91 0 - 4.5-4.8 QG1 VAL 5 - HB3 LEU 6 far 0 57 0 - 4.9-5.2 QG1 VAL 58 - HB3 LEU 6 far 0 70 0 - 5.8-6.0 QG2 VAL 54 - HB3 LEU 6 far 0 73 0 - 5.9-6.4 QD1 LEU 42 - HB3 LEU 6 far 0 100 0 - 6.0-6.5 QD1 LEU 29 - HB3 LEU 6 far 0 71 0 - 6.2-7.0 QG2 VAL 78 - HB3 LEU 6 far 0 68 0 - 7.2-7.7 QG2 VAL 58 - HB3 LEU 6 far 0 99 0 - 7.9-8.3 QD2 LEU 14 - HB3 LEU 6 far 0 90 0 - 8.3-8.9 QD1 ILE 52 - HB3 LEU 6 far 0 99 0 - 9.1-10.4 Violated in 0 structures by 0.00 A. Peak 207 from cnoeabs.peaks (0.77, 1.65, 44.10 ppm; 3.54 A): 1 out of 15 assignments used, quality = 1.00: * QD1 LEU 6 + HB3 LEU 6 OK 100 100 100 100 2.3-2.7 3.1=100 QG1 VAL 54 - HB3 LEU 6 far 0 99 0 - 3.8-4.1 QG2 ILE 7 - HB3 LEU 6 far 0 81 0 - 4.8-5.1 QD2 LEU 42 - HB3 LEU 6 far 0 100 0 - 5.7-6.3 QG2 ILE 8 - HB3 LEU 6 far 0 96 0 - 6.1-6.3 QD2 LEU 57 - HB3 LEU 6 far 0 85 0 - 6.2-6.5 QG1 VAL 78 - HB3 LEU 6 far 0 85 0 - 6.6-7.0 QG2 ILE 15 - HB3 LEU 6 far 0 59 0 - 7.7-8.3 QD1 ILE 93 - HB3 LEU 6 far 0 100 0 - 8.0-9.4 QD1 ILE 15 - HB3 LEU 6 far 0 99 0 - 8.5-9.5 QD1 LEU 64 - HB3 LEU 6 far 0 79 0 - 8.6-9.2 QD1 ILE 76 - HB3 LEU 6 far 0 77 0 - 8.8-9.2 QG2 ILE 93 - HB3 LEU 6 far 0 92 0 - 9.2-10.0 QD2 LEU 70 - HB3 LEU 6 far 0 63 0 - 9.2-10.0 QG2 ILE 52 - HB3 LEU 6 far 0 99 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 208 from cnoeabs.peaks (8.46, 1.65, 44.10 ppm; 4.94 A): 2 out of 6 assignments used, quality = 1.00: * H ILE 7 + HB3 LEU 6 OK 100 100 100 100 3.1-3.7 4.3=100 H VAL 32 + HB3 LEU 6 OK 83 90 100 93 4.6-4.9 4.0/10160=69...(3) H THR 31 - HB3 LEU 6 far 0 61 0 - 6.0-6.6 H VAL 54 - HB3 LEU 6 far 0 73 0 - 8.9-9.3 H ALA 67 - HB3 LEU 6 far 0 90 0 - 9.4-9.7 H LEU 29 - HB3 LEU 6 far 0 100 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 209 from cnoeabs.peaks (9.31, 1.52, 27.00 ppm; 4.22 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 6 + HG LEU 6 OK 100 100 100 100 3.2-3.6 6066=100, 6065/3.0=68...(11) H LEU 6 - HG3 ARG 79 far 0 81 0 - 9.3-10.4 H LYS 33 - HG LEU 6 far 0 99 0 - 9.5-9.9 H LEU 6 - HG2 ARG 79 far 0 82 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 210 from cnoeabs.peaks (5.47, 1.52, 27.00 ppm; 4.45 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 6 + HG LEU 6 OK 100 100 100 100 2.6-2.9 3.7=100 Violated in 0 structures by 0.00 A. Peak 211 from cnoeabs.peaks (1.18, 1.52, 27.00 ppm; 3.99 A): 1 out of 9 assignments used, quality = 1.00: * HB2 LEU 6 + HG LEU 6 OK 100 100 100 100 2.5-2.6 3.0=100 QG2 THR 31 - HG LEU 6 far 0 59 0 - 6.7-7.3 HB2 LEU 29 - HG LEU 6 far 0 92 0 - 7.1-7.7 HB3 LEU 3 - HG LEU 2 far 0 60 0 - 8.2-8.2 HB3 LEU 3 - HG LEU 6 far 0 77 0 - 9.4-9.9 HB3 LEU 3 - HG2 ARG 79 far 0 57 0 - 9.4-10.9 HB2 LEU 57 - HG3 ARG 79 far 0 74 0 - 9.5-11.8 HG2 LYS 40 - HG LEU 6 far 0 90 0 - 9.6-10.7 HB2 LEU 57 - HG LEU 6 far 0 96 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 212 from cnoeabs.peaks (1.65, 1.52, 27.00 ppm; 3.14 A): 3 out of 16 assignments used, quality = 1.00: * HB3 LEU 6 + HG LEU 6 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 ARG 79 + HG2 ARG 79 OK 81 81 100 100 2.3-3.0 3.0=100 HB3 ARG 79 + HG3 ARG 79 OK 80 80 100 100 2.3-2.8 3.0=100 HB ILE 52 - HG LEU 2 far 0 72 0 - 4.4-5.9 HB3 LYS 53 - HG2 ARG 79 far 0 45 0 - 6.7-8.7 HB3 LYS 53 - HG3 ARG 79 far 0 45 0 - 7.1-9.3 HB3 LYS 53 - HG LEU 2 far 0 49 0 - 7.4-9.1 HD2 LYS 68 - HG3 ARG 79 far 0 81 0 - 8.3-10.1 HD3 LYS 68 - HG3 ARG 79 far 0 81 0 - 8.6-11.0 HB2 LYS 40 - HG LEU 6 far 0 100 0 - 9.0-10.0 HD2 LYS 68 - HG2 ARG 79 far 0 82 0 - 9.2-11.6 HB3 LYS 53 - HG LEU 6 far 0 63 0 - 9.5-10.1 HB3 ARG 79 - HG LEU 6 far 0 100 0 - 9.6-11.0 HB ILE 76 - HG LEU 6 far 0 100 0 - 9.6-10.3 HB ILE 76 - HG2 ARG 79 far 0 82 0 - 9.8-12.1 HB ILE 76 - HG3 ARG 79 far 0 81 0 - 9.9-11.8 Violated in 0 structures by 0.00 A. Peak 213 from cnoeabs.peaks (1.52, 1.52, 27.00 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HG LEU 6 + HG LEU 6 OK 100 100 - 100 HG LEU 2 + HG LEU 2 OK 84 84 - 100 HG2 ARG 79 + HG2 ARG 79 OK 80 80 - 100 HG3 ARG 79 + HG3 ARG 79 OK 78 78 - 100 Peak 214 from cnoeabs.peaks (0.69, 1.52, 27.00 ppm; 3.05 A): 1 out of 27 assignments used, quality = 1.00: * QD2 LEU 6 + HG LEU 6 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 54 - HG LEU 6 far 0 73 0 - 3.9-4.6 HG13 ILE 56 - HG LEU 6 far 0 81 0 - 4.1-4.8 QD1 ILE 52 - HG LEU 2 far 0 85 0 - 4.4-5.7 QG1 VAL 5 - HG LEU 6 far 0 57 0 - 4.7-5.0 QD1 ILE 56 - HG LEU 6 far 0 91 0 - 5.1-5.8 QG2 VAL 78 - HG3 ARG 79 far 0 48 0 - 5.3-6.1 QG2 VAL 78 - HG2 ARG 79 far 0 49 0 - 5.3-6.9 QD1 LEU 42 - HG LEU 6 far 0 100 0 - 6.1-6.8 QD1 ILE 8 - HG LEU 6 far 0 88 0 - 6.2-6.6 QD1 LEU 29 - HG LEU 6 far 0 71 0 - 6.2-6.8 QD1 ILE 52 - HG LEU 6 far 0 99 0 - 6.7-8.2 QG2 VAL 78 - HG LEU 6 far 0 68 0 - 7.1-8.0 QD1 ILE 56 - HG3 ARG 79 far 0 68 0 - 7.2-7.7 QD1 ILE 56 - HG2 ARG 79 far 0 69 0 - 7.3-8.4 QG1 VAL 5 - HG2 ARG 79 far 0 41 0 - 7.7-8.9 QG1 VAL 5 - HG3 ARG 79 far 0 40 0 - 7.9-9.2 QG2 VAL 54 - HG LEU 2 far 0 57 0 - 7.9-8.7 QG2 VAL 54 - HG2 ARG 79 far 0 53 0 - 8.0-9.2 QG1 VAL 58 - HG LEU 6 far 0 70 0 - 8.0-8.3 QG2 VAL 54 - HG3 ARG 79 far 0 53 0 - 8.3-9.2 QG2 VAL 58 - HG3 ARG 79 far 0 78 0 - 8.6-10.3 HG13 ILE 56 - HG3 ARG 79 far 0 59 0 - 8.6-9.7 QG1 VAL 58 - HG3 ARG 79 far 0 49 0 - 8.7-10.4 HG13 ILE 56 - HG2 ARG 79 far 0 60 0 - 9.0-10.1 QG2 VAL 58 - HG2 ARG 79 far 0 79 0 - 9.2-10.7 QG1 VAL 58 - HG2 ARG 79 far 0 50 0 - 9.4-10.8 Violated in 0 structures by 0.00 A. Peak 215 from cnoeabs.peaks (0.77, 1.52, 27.00 ppm; 2.99 A): 3 out of 37 assignments used, quality = 1.00: * QD1 LEU 6 + HG LEU 6 OK 100 100 100 100 2.1-2.1 2.1=100 QG1 VAL 54 + HG LEU 6 OK 88 99 100 89 2.3-2.9 10209=43, 6068/6066=32...(12) QD2 LEU 2 + HG LEU 2 OK 47 47 100 100 2.1-2.1 2.1=100 HG3 ARG 81 - HG3 ARG 79 far 0 54 0 - 3.9-9.5 HG3 ARG 81 - HG2 ARG 79 far 0 55 0 - 4.1-9.3 QD2 LEU 42 - HG LEU 6 far 0 100 0 - 4.8-5.2 QD2 LEU 57 - HG3 ARG 79 far 0 63 0 - 5.0-6.9 QD2 LEU 57 - HG2 ARG 79 far 0 64 0 - 5.4-6.8 QG2 ILE 52 - HG LEU 2 far 0 85 0 - 5.5-6.9 QG1 VAL 78 - HG LEU 6 far 0 85 0 - 5.7-6.5 QG2 ILE 7 - HG LEU 6 far 0 81 0 - 6.1-6.4 QD1 LEU 64 - HG3 ARG 79 far 0 57 0 - 6.2-7.8 QG1 VAL 78 - HG2 ARG 79 far 0 64 0 - 6.4-7.9 QG1 VAL 78 - HG3 ARG 79 far 0 63 0 - 6.5-7.6 QD1 LEU 64 - HG2 ARG 79 far 0 58 0 - 6.8-8.4 QD2 LEU 57 - HG LEU 6 far 0 85 0 - 7.1-7.4 QD1 ILE 76 - HG LEU 6 far 0 77 0 - 7.6-8.1 QG2 ILE 52 - HG LEU 6 far 0 99 0 - 7.7-8.7 QG1 VAL 54 - HG2 ARG 79 far 0 80 0 - 7.8-8.4 QG1 VAL 54 - HG3 ARG 79 far 0 79 0 - 7.8-8.4 QD1 ILE 93 - HG LEU 6 far 0 100 0 - 8.2-9.5 QG2 ILE 8 - HG LEU 6 far 0 96 0 - 8.6-8.8 QG2 ILE 93 - HG LEU 6 far 0 92 0 - 8.6-9.3 QD1 LEU 27 - HG LEU 6 far 0 100 0 - 8.6-9.1 QG2 ILE 15 - HG LEU 6 far 0 59 0 - 8.6-9.5 QD1 LEU 27 - HG2 ARG 79 far 0 82 0 - 8.7-10.0 QD2 LEU 42 - HG3 ARG 79 far 0 81 0 - 9.0-10.1 QD2 LEU 42 - HG2 ARG 79 far 0 82 0 - 9.0-10.5 QD1 LEU 27 - HG LEU 2 far 0 87 0 - 9.1-9.9 QG2 ILE 52 - HG3 ARG 79 far 0 79 0 - 9.1-11.0 QG2 ILE 52 - HG2 ARG 79 far 0 80 0 - 9.1-10.9 QG2 ILE 93 - HG2 ARG 79 far 0 70 0 - 9.3-10.7 QD1 LEU 6 - HG2 ARG 79 far 0 82 0 - 9.7-10.4 QD1 LEU 6 - HG3 ARG 79 far 0 81 0 - 9.8-10.2 QD2 LEU 70 - HG LEU 6 far 0 63 0 - 9.9-10.9 HG13 ILE 93 - HG2 ARG 79 far 0 61 0 - 9.9-11.7 QD1 LEU 27 - HG3 ARG 79 far 0 81 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 216 from cnoeabs.peaks (8.46, 1.52, 27.00 ppm; 5.24 A increased from 4.66 A): 1 out of 12 assignments used, quality = 1.00: * H ILE 7 + HG LEU 6 OK 100 100 100 100 4.7-5.0 6072/3.7=93, 6074/3.0=86...(7) H LYS 53 - HG LEU 2 far 0 84 0 - 5.4-6.9 H THR 31 - HG LEU 6 far 0 61 0 - 5.8-6.8 H VAL 32 - HG LEU 6 far 0 90 0 - 6.5-7.0 H VAL 54 - HG3 ARG 79 far 0 53 0 - 6.7-8.5 H VAL 54 - HG2 ARG 79 far 0 53 0 - 6.7-8.4 H VAL 54 - HG LEU 6 far 0 73 0 - 7.1-7.9 H LEU 29 - HG LEU 6 far 0 100 0 - 7.6-8.2 H LYS 53 - HG LEU 6 far 0 99 0 - 8.8-9.5 H LYS 53 - HG2 ARG 79 far 0 80 0 - 9.2-10.8 H LYS 53 - HG3 ARG 79 far 0 79 0 - 9.5-11.3 H VAL 54 - HG LEU 2 far 0 57 0 - 9.6-11.0 Violated in 0 structures by 0.00 A. Peak 217 from cnoeabs.peaks (9.31, 0.69, 24.21 ppm; 4.73 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 6 + QD2 LEU 6 OK 100 100 100 100 4.1-4.5 4.6=100 H LYS 33 - QD2 LEU 6 far 0 99 0 - 5.9-6.3 H LEU 6 - QD2 LEU 14 far 0 72 0 - 8.4-8.8 H LYS 33 - QD2 LEU 14 far 0 69 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 218 from cnoeabs.peaks (5.47, 0.69, 24.21 ppm; 3.43 A): 1 out of 2 assignments used, quality = 0.98: * HA LEU 6 + QD2 LEU 6 OK 98 100 100 98 1.9-2.4 190=70, 6072/6076=40...(13) HA LEU 6 - QD2 LEU 14 far 0 72 0 - 8.0-8.4 Violated in 0 structures by 0.00 A. Peak 219 from cnoeabs.peaks (1.18, 0.69, 24.21 ppm; 3.72 A): 1 out of 11 assignments used, quality = 1.00: * HB2 LEU 6 + QD2 LEU 6 OK 100 100 100 100 3.1-3.2 3.1=100 HB2 LEU 57 - QD2 LEU 14 far 0 65 0 - 4.3-4.9 QG2 THR 31 - QD2 LEU 6 far 0 59 0 - 4.7-5.0 QG2 THR 31 - QD2 LEU 14 far 0 36 0 - 5.0-5.3 HB2 LEU 29 - QD2 LEU 6 far 0 92 0 - 6.2-7.1 HG2 LYS 40 - QD2 LEU 6 far 0 90 0 - 6.6-7.8 QG2 THR 34 - QD2 LEU 6 far 0 100 0 - 8.0-8.4 HB2 LEU 57 - QD2 LEU 6 far 0 96 0 - 8.3-8.6 HB2 LEU 6 - QD2 LEU 14 far 0 72 0 - 8.9-9.5 HB2 LEU 29 - QD2 LEU 14 far 0 61 0 - 9.2-9.7 HB3 LEU 3 - QD2 LEU 6 far 0 77 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 220 from cnoeabs.peaks (1.65, 0.69, 24.21 ppm; 3.76 A): 1 out of 12 assignments used, quality = 1.00: * HB3 LEU 6 + QD2 LEU 6 OK 100 100 100 100 2.2-2.4 3.1=100 HB2 LYS 40 - QD2 LEU 6 far 0 100 0 - 5.9-6.8 HB3 LYS 40 - QD2 LEU 6 far 0 68 0 - 7.3-7.9 HG3 LYS 20 - QD2 LEU 14 far 0 54 0 - 8.3-10.9 HD2 LYS 20 - QD2 LEU 14 far 0 50 0 - 8.3-9.8 HB3 LEU 6 - QD2 LEU 14 far 0 72 0 - 8.3-8.9 HD3 LYS 20 - QD2 LEU 14 far 0 54 0 - 8.5-10.6 HB ILE 76 - QD2 LEU 6 far 0 100 0 - 9.1-9.6 HB3 ARG 91 - QD2 LEU 14 far 0 43 0 - 9.5-10.0 HD2 LYS 39 - QD2 LEU 6 far 0 100 0 - 9.6-10.5 HB3 ARG 79 - QD2 LEU 6 far 0 100 0 - 9.8-10.7 HB3 LYS 53 - QD2 LEU 6 far 0 63 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 221 from cnoeabs.peaks (1.52, 0.69, 24.21 ppm; 3.14 A): 2 out of 15 assignments used, quality = 1.00: * HG LEU 6 + QD2 LEU 6 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 14 + QD2 LEU 14 OK 72 72 100 100 3.0-3.1 3.1=100 HG3 ARG 30 - QD2 LEU 6 far 15 100 15 - 3.0-4.2 HB ILE 7 - QD2 LEU 14 far 0 72 0 - 4.5-4.9 HG3 LYS 13 - QD2 LEU 14 far 0 51 0 - 5.2-7.9 HB ILE 7 - QD2 LEU 6 far 0 100 0 - 5.5-5.9 HG12 ILE 56 - QD2 LEU 6 far 0 100 0 - 5.7-6.3 HG LEU 57 - QD2 LEU 14 far 0 56 0 - 5.7-6.3 HG3 LYS 33 - QD2 LEU 6 far 0 91 0 - 7.2-7.6 HG2 LYS 33 - QD2 LEU 6 far 0 88 0 - 7.3-7.7 HB3 GLU 28 - QD2 LEU 6 far 0 61 0 - 7.4-8.5 HG3 LYS 33 - QD2 LEU 14 far 0 60 0 - 8.2-8.8 HG LEU 57 - QD2 LEU 6 far 0 87 0 - 8.4-8.8 HG2 LYS 33 - QD2 LEU 14 far 0 58 0 - 9.6-10.2 HB3 LEU 64 - QD2 LEU 14 far 0 42 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 222 from cnoeabs.peaks (0.69, 0.69, 24.21 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QD2 LEU 6 + QD2 LEU 6 OK 100 100 - 100 QD2 LEU 14 + QD2 LEU 14 OK 59 59 - 100 Peak 223 from cnoeabs.peaks (0.77, 0.69, 24.21 ppm; 2.77 A): 2 out of 32 assignments used, quality = 1.00: * QD1 LEU 6 + QD2 LEU 6 OK 100 100 100 100 2.0-2.1 2.1=100 HG13 ILE 15 + QD2 LEU 14 OK 51 65 100 79 2.1-2.8 670/12021=20...(16) QD1 ILE 15 - QD2 LEU 14 far 0 69 0 - 3.4-4.0 QG1 VAL 54 - QD2 LEU 6 far 0 99 0 - 3.5-3.8 QG2 ILE 7 - QD2 LEU 14 far 0 51 0 - 3.7-3.9 QG2 ILE 15 - QD2 LEU 14 far 0 36 0 - 4.1-4.5 QG2 ILE 7 - QD2 LEU 6 far 0 81 0 - 4.3-4.5 QD2 LEU 42 - QD2 LEU 6 far 0 100 0 - 4.7-5.1 QD1 ILE 93 - QD2 LEU 14 far 0 72 0 - 5.3-5.9 QG2 ILE 8 - QD2 LEU 14 far 0 65 0 - 5.5-5.7 QG1 VAL 78 - QD2 LEU 6 far 0 85 0 - 6.0-6.4 QG2 ILE 8 - QD2 LEU 6 far 0 96 0 - 6.1-6.5 QD2 LEU 57 - QD2 LEU 14 far 0 55 0 - 6.1-6.6 QG2 ILE 15 - QD2 LEU 6 far 0 59 0 - 6.4-6.8 QD2 LEU 57 - QD2 LEU 6 far 0 85 0 - 6.8-7.1 QD1 ILE 76 - QD2 LEU 6 far 0 77 0 - 7.0-7.4 HG13 ILE 93 - QD2 LEU 14 far 0 53 0 - 7.1-7.7 QD1 ILE 93 - QD2 LEU 6 far 0 100 0 - 7.3-8.5 QD1 ILE 15 - QD2 LEU 6 far 0 99 0 - 7.4-8.2 QG2 ILE 52 - QD2 LEU 6 far 0 99 0 - 7.6-8.4 QG2 ILE 93 - QD2 LEU 6 far 0 92 0 - 7.8-8.9 QG2 ILE 93 - QD2 LEU 14 far 0 61 0 - 7.9-8.5 QD2 LEU 70 - QD2 LEU 6 far 0 63 0 - 8.0-8.7 HG3 ARG 81 - QD2 LEU 14 far 0 47 0 - 8.1-10.8 QD1 LEU 64 - QD2 LEU 14 far 0 50 0 - 8.2-8.8 QD1 LEU 27 - QD2 LEU 6 far 0 100 0 - 8.3-9.0 QD1 LEU 6 - QD2 LEU 14 far 0 72 0 - 9.0-9.5 HG13 ILE 15 - QD2 LEU 6 far 0 96 0 - 9.1-9.6 QD1 LEU 64 - QD2 LEU 6 far 0 79 0 - 9.2-9.6 HG13 ILE 93 - QD2 LEU 6 far 0 82 0 - 9.3-10.1 QG1 VAL 54 - QD2 LEU 14 far 0 70 0 - 9.5-9.9 QD2 LEU 2 - QD2 LEU 6 far 0 61 0 - 9.8-11.1 Violated in 0 structures by 0.00 A. Peak 224 from cnoeabs.peaks (8.46, 0.69, 24.21 ppm; 4.10 A): 3 out of 10 assignments used, quality = 1.00: * H ILE 7 + QD2 LEU 6 OK 100 100 100 100 3.1-3.5 6076=79, 6072/218=74...(9) H VAL 32 + QD2 LEU 6 OK 62 90 95 73 3.7-4.3 10514=47, 4.6/8737=24...(4) H THR 31 + QD2 LEU 6 OK 57 61 100 94 3.6-4.0 4.7/8717=41...(10) H ILE 7 - QD2 LEU 14 far 0 72 0 - 6.4-6.6 H LEU 29 - QD2 LEU 6 far 0 100 0 - 6.5-7.3 H VAL 32 - QD2 LEU 14 far 0 59 0 - 6.9-7.2 H VAL 54 - QD2 LEU 6 far 0 73 0 - 7.9-8.4 H LYS 53 - QD2 LEU 6 far 0 99 0 - 9.0-9.8 H THR 31 - QD2 LEU 14 far 0 37 0 - 9.0-9.4 H ALA 67 - QD2 LEU 6 far 0 90 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 225 from cnoeabs.peaks (9.31, 0.77, 25.58 ppm; 4.61 A): 2 out of 3 assignments used, quality = 1.00: * H LEU 6 + QD1 LEU 6 OK 100 100 100 100 3.9-4.2 4.6=100 H LEU 6 + QD2 LEU 57 OK 46 68 100 68 4.3-4.5 9333/6940=50...(6) H LYS 33 - QD1 LEU 6 far 0 99 0 - 7.2-7.7 Violated in 0 structures by 0.00 A. Peak 226 from cnoeabs.peaks (5.47, 0.77, 25.58 ppm; 4.46 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 6 + QD1 LEU 6 OK 100 100 100 100 3.8-3.9 4.0=100 HA LEU 6 - QD2 LEU 57 far 0 68 0 - 6.2-6.5 Violated in 0 structures by 0.00 A. Peak 227 from cnoeabs.peaks (1.18, 0.77, 25.58 ppm; 3.33 A): 2 out of 12 assignments used, quality = 1.00: * HB2 LEU 6 + QD1 LEU 6 OK 100 100 100 100 2.0-2.3 3.1=100 HB2 LEU 57 + QD2 LEU 57 OK 61 61 100 100 3.1-3.2 3.1=100 HB2 LEU 6 - QD2 LEU 57 far 0 68 0 - 5.4-5.7 QG2 THR 31 - QD1 LEU 6 far 0 59 0 - 6.8-7.0 HG2 LYS 40 - QD1 LEU 6 far 0 90 0 - 7.1-7.9 HB2 LEU 29 - QD2 LEU 57 far 0 57 0 - 7.8-8.5 HB2 LEU 29 - QD1 LEU 6 far 0 92 0 - 7.9-8.5 QG2 THR 31 - QD2 LEU 57 far 0 33 0 - 7.9-8.1 HB2 LEU 57 - QD1 LEU 6 far 0 96 0 - 8.5-8.7 QG2 THR 34 - QD1 LEU 6 far 0 100 0 - 8.8-9.2 HB3 LEU 3 - QD1 LEU 6 far 0 77 0 - 8.8-9.6 HB3 LEU 3 - QD2 LEU 57 far 0 45 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 228 from cnoeabs.peaks (1.65, 0.77, 25.58 ppm; 3.62 A): 1 out of 17 assignments used, quality = 1.00: * HB3 LEU 6 + QD1 LEU 6 OK 100 100 100 100 2.3-2.7 3.1=100 HB3 ARG 79 - QD2 LEU 57 far 0 67 0 - 4.3-5.8 HB3 LEU 6 - QD2 LEU 57 far 0 68 0 - 6.2-6.5 HB2 LYS 40 - QD1 LEU 6 far 0 100 0 - 6.3-7.0 HB ILE 76 - QD1 LEU 6 far 0 100 0 - 6.6-7.1 HB3 LYS 40 - QD1 LEU 6 far 0 68 0 - 7.5-8.0 HB3 ARG 91 - QD2 LEU 57 far 0 40 0 - 7.5-8.1 HB3 LYS 53 - QD1 LEU 6 far 0 63 0 - 8.0-9.0 HB3 ARG 79 - QD1 LEU 6 far 0 100 0 - 8.2-9.0 HD2 LYS 68 - QD2 LEU 57 far 0 67 0 - 8.2-9.1 HB3 LYS 53 - QD2 LEU 57 far 0 36 0 - 8.6-9.8 HD2 LYS 39 - QD1 LEU 6 far 0 100 0 - 8.6-9.4 HB ILE 52 - QD1 LEU 6 far 0 90 0 - 8.9-9.5 HD3 LYS 68 - QD2 LEU 57 far 0 68 0 - 9.0-10.1 HD3 LYS 39 - QD1 LEU 6 far 0 100 0 - 9.1-9.7 HG2 LYS 68 - QD2 LEU 57 far 0 67 0 - 9.1-9.4 HG2 LYS 68 - QD1 LEU 6 far 0 100 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 229 from cnoeabs.peaks (1.52, 0.77, 25.58 ppm; 3.09 A): 2 out of 24 assignments used, quality = 1.00: * HG LEU 6 + QD1 LEU 6 OK 100 100 100 100 2.1-2.1 2.1=100 HG LEU 57 + QD2 LEU 57 OK 53 53 100 100 2.1-2.1 2.1=100 HG12 ILE 56 - QD1 LEU 6 far 0 100 0 - 3.4-4.0 HG3 ARG 30 - QD1 LEU 6 far 0 100 0 - 4.6-6.4 HG3 ARG 79 - QD2 LEU 57 far 0 65 0 - 5.0-6.9 HG12 ILE 56 - QD2 LEU 57 far 0 67 0 - 5.1-5.2 HG2 ARG 79 - QD2 LEU 57 far 0 66 0 - 5.4-6.8 HB ILE 7 - QD2 LEU 57 far 0 68 0 - 5.5-5.8 HB3 LEU 64 - QD2 LEU 57 far 0 38 0 - 6.9-7.1 HB ILE 7 - QD1 LEU 6 far 0 100 0 - 7.1-7.3 HG LEU 6 - QD2 LEU 57 far 0 68 0 - 7.1-7.4 HB3 GLU 28 - QD1 LEU 6 far 0 61 0 - 8.1-9.4 HG LEU 57 - QD1 LEU 6 far 0 87 0 - 8.5-8.8 HB2 ARG 91 - QD2 LEU 57 far 0 33 0 - 8.9-9.4 HD3 LYS 53 - QD2 LEU 57 far 0 49 0 - 8.9-11.0 HG3 LYS 33 - QD1 LEU 6 far 0 91 0 - 9.0-9.4 HG2 LYS 33 - QD1 LEU 6 far 0 88 0 - 9.0-9.4 HB3 LEU 103 - QD2 LEU 57 far 0 68 0 - 9.6-18.9 HD3 LYS 53 - QD1 LEU 6 far 0 82 0 - 9.6-10.8 HG2 ARG 79 - QD1 LEU 6 far 0 99 0 - 9.7-10.4 HG2 LYS 47 - QD1 LEU 6 far 0 70 0 - 9.7-10.3 HB2 LEU 14 - QD2 LEU 57 far 0 68 0 - 9.8-10.5 HG3 ARG 79 - QD1 LEU 6 far 0 99 0 - 9.8-10.2 HB2 LEU 3 - QD1 LEU 6 far 0 81 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 230 from cnoeabs.peaks (0.69, 0.77, 25.58 ppm; 2.56 A): 2 out of 27 assignments used, quality = 1.00: * QD2 LEU 6 + QD1 LEU 6 OK 100 100 100 100 2.0-2.1 2.1=100 HG13 ILE 56 + QD1 LEU 6 OK 32 81 85 47 2.2-2.8 198/3.1=12, 206/3.1=10...(8) QD1 ILE 56 - QD1 LEU 6 far 0 91 0 - 2.9-3.3 QG2 VAL 54 - QD1 LEU 6 far 0 73 0 - 3.0-3.6 QG1 VAL 5 - QD2 LEU 57 far 0 32 0 - 3.3-3.6 QD1 LEU 42 - QD1 LEU 6 far 0 100 0 - 3.5-4.0 QD1 ILE 8 - QD1 LEU 6 far 0 88 0 - 4.2-4.7 QG1 VAL 58 - QD2 LEU 57 far 0 40 0 - 4.7-4.9 QG2 VAL 58 - QD2 LEU 57 far 0 64 0 - 4.8-4.9 QG2 VAL 78 - QD1 LEU 6 far 0 68 0 - 4.9-5.4 QG1 VAL 5 - QD1 LEU 6 far 0 57 0 - 5.1-5.5 QD1 LEU 29 - QD2 LEU 57 far 0 41 0 - 5.4-6.2 QD1 ILE 56 - QD2 LEU 57 far 0 56 0 - 5.5-5.6 HG13 ILE 56 - QD2 LEU 57 far 0 48 0 - 5.5-5.6 QD1 ILE 52 - QD1 LEU 6 far 0 99 0 - 5.5-6.8 QD1 ILE 8 - QD2 LEU 57 far 0 54 0 - 5.6-5.9 QG1 VAL 58 - QD1 LEU 6 far 0 70 0 - 6.0-6.3 QD2 LEU 14 - QD2 LEU 57 far 0 55 0 - 6.1-6.6 QG2 VAL 78 - QD2 LEU 57 far 0 38 0 - 6.3-6.5 QD1 LEU 14 - QD2 LEU 57 far 0 66 0 - 6.6-7.2 QD1 LEU 29 - QD1 LEU 6 far 0 71 0 - 6.7-7.2 QD2 LEU 6 - QD2 LEU 57 far 0 68 0 - 6.8-7.1 QG2 VAL 54 - QD2 LEU 57 far 0 42 0 - 7.4-7.5 QG2 VAL 58 - QD1 LEU 6 far 0 99 0 - 7.8-8.2 QD1 LEU 42 - QD2 LEU 57 far 0 68 0 - 8.5-9.0 QD2 LEU 14 - QD1 LEU 6 far 0 90 0 - 9.0-9.5 QD1 ILE 52 - QD2 LEU 57 far 0 66 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 231 from cnoeabs.peaks (0.77, 0.77, 25.58 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QD1 LEU 6 + QD1 LEU 6 OK 100 100 - 100 QD2 LEU 57 + QD2 LEU 57 OK 51 51 - 100 Peak 232 from cnoeabs.peaks (8.46, 0.77, 25.58 ppm; 5.61 A increased from 4.72 A): 1 out of 11 assignments used, quality = 1.00: * H ILE 7 + QD1 LEU 6 OK 100 100 100 100 4.9-5.4 6072/4.0=94, 6074/3.1=90...(6) H VAL 54 - QD1 LEU 6 far 0 73 0 - 5.7-6.2 H VAL 32 - QD1 LEU 6 far 0 90 0 - 5.7-6.1 H THR 31 - QD1 LEU 6 far 0 61 0 - 6.1-6.6 H ILE 7 - QD2 LEU 57 far 0 68 0 - 6.2-6.4 H VAL 54 - QD2 LEU 57 far 0 42 0 - 7.6-8.1 H LYS 53 - QD1 LEU 6 far 0 99 0 - 7.7-8.4 H ALA 67 - QD1 LEU 6 far 0 90 0 - 8.0-8.5 H LEU 29 - QD1 LEU 6 far 0 100 0 - 8.3-8.8 H VAL 32 - QD2 LEU 57 far 0 55 0 - 8.6-8.9 H ALA 67 - QD2 LEU 57 far 0 55 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 233 from cnoeabs.peaks (8.46, 5.13, 58.46 ppm; 4.31 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 7 + HA ILE 7 OK 100 100 100 100 2.9-2.9 3.0=100 H VAL 32 - HA ILE 7 far 0 90 0 - 5.1-5.3 H THR 31 - HA ILE 7 far 0 61 0 - 7.7-7.8 Violated in 0 structures by 0.00 A. Peak 234 from cnoeabs.peaks (5.13, 5.13, 58.46 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ILE 7 + HA ILE 7 OK 100 100 - 100 Peak 235 from cnoeabs.peaks (1.52, 5.13, 58.46 ppm; 3.73 A): 1 out of 8 assignments used, quality = 1.00: * HB ILE 7 + HA ILE 7 OK 100 100 100 100 2.5-2.5 3.0=100 HG LEU 57 - HA ILE 7 far 0 91 0 - 4.8-5.1 HG LEU 6 - HA ILE 7 far 0 100 0 - 6.6-6.8 HG12 ILE 56 - HA ILE 7 far 0 99 0 - 7.1-7.6 HG3 LYS 33 - HA ILE 7 far 0 94 0 - 8.8-9.4 HB2 LEU 14 - HA ILE 7 far 0 100 0 - 9.3-9.8 HG3 ARG 30 - HA ILE 7 far 0 99 0 - 9.6-9.8 HB3 LEU 64 - HA ILE 7 far 0 73 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 236 from cnoeabs.peaks (0.80, 5.13, 58.46 ppm; 3.52 A): 1 out of 14 assignments used, quality = 1.00: * QG2 ILE 7 + HA ILE 7 OK 100 100 100 100 3.2-3.2 3.0=100 QD2 LEU 57 - HA ILE 7 far 0 100 0 - 4.6-4.7 QG2 VAL 32 - HA ILE 7 far 0 71 0 - 5.2-5.6 QD1 LEU 57 - HA ILE 7 far 0 79 0 - 5.2-5.4 QD2 LEU 38 - HA ILE 7 far 0 87 0 - 5.4-5.9 QG2 ILE 8 - HA ILE 7 far 0 98 0 - 5.4-5.4 QG2 ILE 15 - HA ILE 7 far 0 99 0 - 5.6-6.4 QD1 ILE 93 - HA ILE 7 far 0 79 0 - 5.7-6.7 QD1 LEU 6 - HA ILE 7 far 0 81 0 - 6.1-6.4 QD1 ILE 15 - HA ILE 7 far 0 59 0 - 6.3-7.3 QG1 VAL 54 - HA ILE 7 far 0 63 0 - 6.5-6.8 QD2 LEU 42 - HA ILE 7 far 0 73 0 - 9.2-9.7 QD1 LEU 70 - HA ILE 7 far 0 95 0 - 9.7-10.5 QD1 LEU 27 - HA ILE 7 far 0 77 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 237 from cnoeabs.peaks (1.42, 5.13, 58.46 ppm; 3.90 A): 1 out of 4 assignments used, quality = 1.00: * HG12 ILE 7 + HA ILE 7 OK 100 100 100 100 2.2-2.4 3.9=96, 2.1/239=70...(15) HG LEU 29 - HA ILE 7 far 0 99 0 - 5.6-6.0 QB ALA 22 - HA ILE 7 far 0 99 0 - 7.7-8.1 HG LEU 38 - HA ILE 7 far 0 68 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 238 from cnoeabs.peaks (0.89, 5.13, 58.46 ppm; 4.05 A): 1 out of 4 assignments used, quality = 1.00: * HG13 ILE 7 + HA ILE 7 OK 100 100 100 100 2.9-3.1 3.9=100 HG13 ILE 8 - HA ILE 7 far 0 100 0 - 5.2-5.5 QG1 VAL 32 - HA ILE 7 far 0 97 0 - 6.7-6.9 QD1 LEU 38 - HA ILE 7 far 0 71 0 - 7.3-7.8 Violated in 0 structures by 0.00 A. Peak 239 from cnoeabs.peaks (0.62, 5.13, 58.46 ppm; 3.88 A): 1 out of 5 assignments used, quality = 1.00: * QD1 ILE 7 + HA ILE 7 OK 100 100 100 100 3.6-3.8 4.2=81, 2.1/237=69...(13) QG2 ILE 56 - HA ILE 7 far 0 91 0 - 4.1-4.5 QD1 LEU 29 - HA ILE 7 far 0 71 0 - 4.8-5.3 QD2 LEU 29 - HA ILE 7 far 0 90 0 - 5.2-6.0 QG2 VAL 54 - HA ILE 7 far 0 70 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 240 from cnoeabs.peaks (8.80, 5.13, 58.46 ppm; 3.13 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 8 + HA ILE 7 OK 100 100 100 100 2.2-2.2 6087=100, 6089/3.0=40...(17) H ARG 81 - HA ILE 7 far 0 59 0 - 7.3-7.6 H SER 59 - HA ILE 7 far 0 100 0 - 7.3-7.6 H ALA 22 - HA ILE 7 far 0 94 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 241 from cnoeabs.peaks (8.46, 1.52, 41.02 ppm; 3.76 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 7 + HB ILE 7 OK 100 100 100 100 2.6-3.0 6079=100, 6080/2.1=85...(12) H VAL 32 - HB ILE 7 far 0 90 0 - 5.5-5.7 H THR 31 - HB ILE 7 far 0 61 0 - 6.8-6.9 H LEU 29 - HB ILE 7 far 0 100 0 - 8.4-8.7 Violated in 0 structures by 0.00 A. Peak 242 from cnoeabs.peaks (5.13, 1.52, 41.02 ppm; 3.77 A): 1 out of 6 assignments used, quality = 1.00: * HA ILE 7 + HB ILE 7 OK 100 100 100 100 2.5-2.5 3.0=100 HA SER 85 - HB2 LEU 14 far 0 90 0 - 4.3-4.8 HA VAL 5 - HB ILE 7 far 0 85 0 - 6.5-6.9 HA ILE 7 - HB2 LEU 14 far 0 91 0 - 9.3-9.8 HA TYR 4 - HB ILE 7 far 0 98 0 - 9.7-10.1 HA VAL 54 - HB ILE 7 far 0 81 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 243 from cnoeabs.peaks (1.52, 1.52, 41.02 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB ILE 7 + HB ILE 7 OK 100 100 - 100 HB2 LEU 14 + HB2 LEU 14 OK 91 91 - 100 Peak 244 from cnoeabs.peaks (0.80, 1.52, 41.02 ppm; 3.14 A): 1 out of 19 assignments used, quality = 1.00: * QG2 ILE 7 + HB ILE 7 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 ILE 15 - HB ILE 7 far 0 99 0 - 3.9-4.9 QD1 ILE 93 - HB ILE 7 far 0 79 0 - 4.3-5.1 QD1 ILE 15 - HB2 LEU 14 far 0 49 0 - 5.5-6.0 QD2 LEU 57 - HB ILE 7 far 0 100 0 - 5.5-5.8 QD1 ILE 15 - HB ILE 7 far 0 59 0 - 5.7-6.7 QD1 LEU 57 - HB ILE 7 far 0 79 0 - 6.0-6.2 QG2 VAL 32 - HB ILE 7 far 0 71 0 - 6.1-6.5 QG2 ILE 15 - HB2 LEU 14 far 0 88 0 - 6.8-6.9 QD2 LEU 38 - HB ILE 7 far 0 87 0 - 6.9-7.3 QG2 ILE 8 - HB ILE 7 far 0 98 0 - 7.0-7.0 QG2 ILE 7 - HB2 LEU 14 far 0 91 0 - 7.0-7.4 QD1 LEU 6 - HB ILE 7 far 0 81 0 - 7.1-7.3 QG1 VAL 54 - HB ILE 7 far 0 63 0 - 7.2-7.6 QD1 LEU 57 - HB2 LEU 14 far 0 66 0 - 7.8-8.5 QD1 ILE 93 - HB2 LEU 14 far 0 66 0 - 8.2-8.7 QG2 ILE 8 - HB2 LEU 14 far 0 87 0 - 9.0-9.5 QD1 LEU 27 - HB ILE 7 far 0 77 0 - 9.1-9.4 QD2 LEU 57 - HB2 LEU 14 far 0 91 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 245 from cnoeabs.peaks (1.42, 1.52, 41.02 ppm; 3.54 A): 1 out of 8 assignments used, quality = 1.00: * HG12 ILE 7 + HB ILE 7 OK 100 100 100 100 2.5-2.6 2.9=100 HG LEU 29 - HB ILE 7 far 0 99 0 - 3.9-4.2 HG2 LYS 13 - HB2 LEU 14 far 0 90 0 - 5.4-7.1 QB ALA 22 - HB ILE 7 far 0 99 0 - 5.9-6.3 HG12 ILE 7 - HB2 LEU 14 far 0 91 0 - 7.0-7.6 HG2 LYS 12 - HB2 LEU 14 far 0 78 0 - 8.6-9.3 HG2 LYS 20 - HB ILE 7 far 0 71 0 - 9.8-12.3 HB2 LEU 27 - HB ILE 7 far 0 71 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 246 from cnoeabs.peaks (0.89, 1.52, 41.02 ppm; 3.90 A): 1 out of 5 assignments used, quality = 1.00: * HG13 ILE 7 + HB ILE 7 OK 100 100 100 100 3.0-3.0 2.9=100 HG13 ILE 7 - HB2 LEU 14 far 0 91 0 - 6.7-7.1 HG13 ILE 8 - HB ILE 7 far 0 100 0 - 7.0-7.3 QG1 VAL 32 - HB ILE 7 far 0 97 0 - 7.9-8.1 QD1 LEU 38 - HB ILE 7 far 0 71 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 247 from cnoeabs.peaks (0.62, 1.52, 41.02 ppm; 3.43 A): 2 out of 8 assignments used, quality = 1.00: * QD1 ILE 7 + HB ILE 7 OK 100 100 100 100 2.3-2.4 3.2=100 QD1 LEU 29 + HB ILE 7 OK 54 71 100 75 2.9-3.4 ~10501=40, 8672/8276=21...(7) QD2 LEU 29 - HB ILE 7 far 9 90 10 - 3.4-4.2 QD1 ILE 7 - HB2 LEU 14 far 0 91 0 - 4.6-5.1 QG2 ILE 56 - HB ILE 7 far 0 91 0 - 6.1-6.6 QD1 LEU 29 - HB2 LEU 14 far 0 59 0 - 8.9-9.5 QD2 LEU 29 - HB2 LEU 14 far 0 77 0 - 9.4-10.2 QG2 VAL 54 - HB ILE 7 far 0 70 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 248 from cnoeabs.peaks (8.80, 1.52, 41.02 ppm; 4.57 A): 1 out of 6 assignments used, quality = 1.00: * H ILE 8 + HB ILE 7 OK 100 100 100 100 4.1-4.2 4.5=100 H ALA 22 - HB ILE 7 far 0 94 0 - 7.8-8.1 H ILE 8 - HB2 LEU 14 far 0 91 0 - 8.5-9.1 H ARG 81 - HB ILE 7 far 0 59 0 - 9.2-9.7 H SER 59 - HB ILE 7 far 0 100 0 - 9.3-9.6 H SER 59 - HB2 LEU 14 far 0 91 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 249 from cnoeabs.peaks (8.46, 0.80, 16.81 ppm; 3.40 A): 2 out of 4 assignments used, quality = 1.00: * H ILE 7 + QG2 ILE 7 OK 100 100 100 100 2.1-2.2 6080=100, 6079/2.1=66...(11) H VAL 32 + QG2 ILE 7 OK 77 90 100 86 3.0-3.2 4.0/8282=41...(7) H THR 31 - QG2 ILE 7 far 0 61 0 - 4.3-4.5 H LEU 29 - QG2 ILE 7 far 0 100 0 - 7.3-7.6 Violated in 0 structures by 0.00 A. Peak 250 from cnoeabs.peaks (5.13, 0.80, 16.81 ppm; 3.78 A): 1 out of 5 assignments used, quality = 1.00: * HA ILE 7 + QG2 ILE 7 OK 100 100 100 100 3.2-3.2 3.0=100 HA VAL 5 - QG2 ILE 7 far 0 85 0 - 6.9-7.1 HA TYR 4 - QG2 ILE 7 far 0 98 0 - 9.1-9.4 HA VAL 54 - QG2 ILE 7 far 0 81 0 - 9.3-9.7 HA SER 85 - QG2 ILE 7 far 0 100 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 251 from cnoeabs.peaks (1.52, 0.80, 16.81 ppm; 3.16 A): 1 out of 9 assignments used, quality = 1.00: * HB ILE 7 + QG2 ILE 7 OK 100 100 100 100 2.1-2.1 2.1=100 HG3 LYS 33 - QG2 ILE 7 far 0 94 0 - 5.6-6.1 HG LEU 6 - QG2 ILE 7 far 0 100 0 - 6.1-6.4 HG LEU 57 - QG2 ILE 7 far 0 91 0 - 6.4-6.6 HG2 LYS 33 - QG2 ILE 7 far 0 84 0 - 6.6-7.2 HG3 ARG 30 - QG2 ILE 7 far 0 99 0 - 6.8-7.3 HB2 LEU 14 - QG2 ILE 7 far 0 100 0 - 7.0-7.4 HG12 ILE 56 - QG2 ILE 7 far 0 99 0 - 8.3-8.8 HG3 LYS 13 - QG2 ILE 7 far 0 85 0 - 8.5-10.3 Violated in 0 structures by 0.00 A. Peak 252 from cnoeabs.peaks (0.80, 0.80, 16.81 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 7 + QG2 ILE 7 OK 100 100 - 100 Peak 253 from cnoeabs.peaks (1.42, 0.80, 16.81 ppm; 3.51 A): 1 out of 9 assignments used, quality = 1.00: * HG12 ILE 7 + QG2 ILE 7 OK 100 100 100 100 3.2-3.2 3.2=100 HG LEU 29 - QG2 ILE 7 far 0 99 0 - 3.8-4.3 QB ALA 22 - QG2 ILE 7 far 0 99 0 - 5.5-6.0 HG2 LYS 12 - QG2 ILE 7 far 0 91 0 - 7.0-8.1 HG2 LYS 20 - QG2 ILE 7 far 0 71 0 - 8.2-10.1 HG LEU 38 - QG2 ILE 7 far 0 68 0 - 8.5-8.9 HB2 LEU 27 - QG2 ILE 7 far 0 71 0 - 9.5-9.9 HB2 LEU 38 - QG2 ILE 7 far 0 75 0 - 9.5-9.8 HG2 LYS 13 - QG2 ILE 7 far 0 100 0 - 9.8-11.0 Violated in 0 structures by 0.00 A. Peak 254 from cnoeabs.peaks (0.89, 0.80, 16.81 ppm; 3.28 A): 1 out of 4 assignments used, quality = 1.00: * HG13 ILE 7 + QG2 ILE 7 OK 100 100 100 100 2.1-2.3 3.2=100 HG13 ILE 8 - QG2 ILE 7 far 0 100 0 - 5.1-5.4 QG1 VAL 32 - QG2 ILE 7 far 0 97 0 - 5.7-5.8 QD1 LEU 38 - QG2 ILE 7 far 0 71 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 255 from cnoeabs.peaks (0.62, 0.80, 16.81 ppm; 2.89 A): 2 out of 5 assignments used, quality = 1.00: * QD1 ILE 7 + QG2 ILE 7 OK 99 100 100 99 2.1-2.3 3.0=91, 239/3.0=31...(16) QD2 LEU 29 + QG2 ILE 7 OK 72 90 85 94 2.6-3.2 10501=74, 8731/8282=34...(12) QD1 LEU 29 - QG2 ILE 7 far 0 71 0 - 3.2-3.6 QG2 ILE 56 - QG2 ILE 7 far 0 91 0 - 5.8-6.0 QG2 VAL 54 - QG2 ILE 7 far 0 70 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 256 from cnoeabs.peaks (8.80, 0.80, 16.81 ppm; 3.93 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 8 + QG2 ILE 7 OK 100 100 100 100 3.6-3.7 6089=100, 6087/3.0=77...(11) H ALA 22 - QG2 ILE 7 far 0 94 0 - 7.2-7.6 H SER 59 - QG2 ILE 7 far 0 100 0 - 7.9-8.0 H ARG 81 - QG2 ILE 7 far 0 59 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 257 from cnoeabs.peaks (8.46, 1.42, 27.84 ppm; 4.68 A increased from 4.40 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 7 + HG12 ILE 7 OK 100 100 100 100 4.5-4.7 4.5=100 H VAL 32 - HG12 ILE 7 far 0 90 0 - 6.4-6.6 H THR 31 - HG12 ILE 7 far 0 61 0 - 8.8-8.9 Violated in 0 structures by 0.00 A. Peak 258 from cnoeabs.peaks (5.13, 1.42, 27.84 ppm; 4.15 A): 1 out of 3 assignments used, quality = 1.00: * HA ILE 7 + HG12 ILE 7 OK 100 100 100 100 2.2-2.4 3.9=100 HA VAL 5 - HG12 ILE 7 far 0 85 0 - 8.0-8.4 HA SER 85 - HG12 ILE 7 far 0 100 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 259 from cnoeabs.peaks (1.52, 1.42, 27.84 ppm; 4.42 A): 1 out of 6 assignments used, quality = 1.00: * HB ILE 7 + HG12 ILE 7 OK 100 100 100 100 2.5-2.6 2.9=100 HG LEU 57 - HG12 ILE 7 far 9 91 10 - 4.5-4.8 HB2 LEU 14 - HG12 ILE 7 far 0 100 0 - 7.0-7.6 HG LEU 6 - HG12 ILE 7 far 0 100 0 - 8.7-8.9 HG12 ILE 56 - HG12 ILE 7 far 0 99 0 - 9.2-9.6 HG3 LYS 33 - HG12 ILE 7 far 0 94 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 260 from cnoeabs.peaks (0.80, 1.42, 27.84 ppm; 3.53 A): 1 out of 11 assignments used, quality = 1.00: * QG2 ILE 7 + HG12 ILE 7 OK 100 100 100 100 3.2-3.2 3.2=100 QD1 LEU 57 - HG12 ILE 7 far 0 79 0 - 4.6-4.8 QG2 ILE 15 - HG12 ILE 7 far 0 99 0 - 4.9-5.7 QD1 ILE 93 - HG12 ILE 7 far 0 79 0 - 4.9-5.8 QD2 LEU 57 - HG12 ILE 7 far 0 100 0 - 5.1-5.2 QD1 ILE 15 - HG12 ILE 7 far 0 59 0 - 5.4-6.5 QG2 ILE 8 - HG12 ILE 7 far 0 98 0 - 5.9-6.1 QG2 VAL 32 - HG12 ILE 7 far 0 71 0 - 6.9-7.2 QD2 LEU 38 - HG12 ILE 7 far 0 87 0 - 7.2-7.5 QD1 LEU 6 - HG12 ILE 7 far 0 81 0 - 8.0-8.3 QG1 VAL 54 - HG12 ILE 7 far 0 63 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 261 from cnoeabs.peaks (1.42, 1.42, 27.84 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 7 + HG12 ILE 7 OK 100 100 - 100 Peak 262 from cnoeabs.peaks (0.89, 1.42, 27.84 ppm; 2.94 A): 1 out of 4 assignments used, quality = 1.00: * HG13 ILE 7 + HG12 ILE 7 OK 100 100 100 100 1.8-1.8 1.8=100 HG13 ILE 8 - HG12 ILE 7 far 0 100 0 - 6.6-7.0 QG1 VAL 32 - HG12 ILE 7 far 0 97 0 - 8.1-8.3 QD1 LEU 38 - HG12 ILE 7 far 0 71 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 263 from cnoeabs.peaks (0.62, 1.42, 27.84 ppm; 3.27 A): 1 out of 4 assignments used, quality = 1.00: * QD1 ILE 7 + HG12 ILE 7 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 29 - HG12 ILE 7 far 0 71 0 - 4.7-5.2 QD2 LEU 29 - HG12 ILE 7 far 0 90 0 - 5.5-6.3 QG2 ILE 56 - HG12 ILE 7 far 0 91 0 - 5.8-6.1 Violated in 0 structures by 0.00 A. Peak 264 from cnoeabs.peaks (8.80, 1.42, 27.84 ppm; 4.37 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 8 + HG12 ILE 7 OK 100 100 100 100 2.6-2.9 6090=100, 6091/1.8=93...(13) H SER 59 - HG12 ILE 7 far 0 100 0 - 7.1-7.4 H ARG 81 - HG12 ILE 7 far 0 59 0 - 8.1-8.5 H ALA 22 - HG12 ILE 7 far 0 94 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 265 from cnoeabs.peaks (8.46, 0.89, 27.84 ppm; 4.81 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 7 + HG13 ILE 7 OK 100 100 100 100 4.5-4.6 4.5=100 H VAL 32 - HG13 ILE 7 far 0 90 0 - 5.3-5.6 H THR 31 - HG13 ILE 7 far 0 61 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 266 from cnoeabs.peaks (5.13, 0.89, 27.84 ppm; 4.48 A): 1 out of 3 assignments used, quality = 1.00: * HA ILE 7 + HG13 ILE 7 OK 100 100 100 100 2.9-3.1 3.9=100 HA VAL 5 - HG13 ILE 7 far 0 85 0 - 9.1-9.5 HA SER 85 - HG13 ILE 7 far 0 100 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 267 from cnoeabs.peaks (1.52, 0.89, 27.84 ppm; 3.95 A): 1 out of 7 assignments used, quality = 1.00: * HB ILE 7 + HG13 ILE 7 OK 100 100 100 100 3.0-3.0 2.9=100 HG LEU 57 - HG13 ILE 7 far 0 91 0 - 6.3-6.5 HB2 LEU 14 - HG13 ILE 7 far 0 100 0 - 6.7-7.1 HG3 LYS 33 - HG13 ILE 7 far 0 94 0 - 7.8-8.5 HG LEU 6 - HG13 ILE 7 far 0 100 0 - 9.1-9.3 HG3 LYS 13 - HG13 ILE 7 far 0 85 0 - 9.3-11.9 HG2 LYS 33 - HG13 ILE 7 far 0 84 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 268 from cnoeabs.peaks (0.80, 0.89, 27.84 ppm; 3.94 A): 2 out of 11 assignments used, quality = 1.00: * QG2 ILE 7 + HG13 ILE 7 OK 100 100 100 100 2.1-2.3 3.2=100 QG2 ILE 15 + HG13 ILE 7 OK 34 99 35 99 3.9-4.7 3.2/10118=47, 276/2.1=41...(18) QD1 ILE 15 - HG13 ILE 7 far 3 59 5 - 4.0-5.2 QG2 ILE 8 - HG13 ILE 7 far 0 98 0 - 5.2-5.4 QD1 LEU 57 - HG13 ILE 7 far 0 79 0 - 5.9-6.2 QD1 ILE 93 - HG13 ILE 7 far 0 79 0 - 6.1-6.8 QD2 LEU 57 - HG13 ILE 7 far 0 100 0 - 6.4-6.6 QG2 VAL 32 - HG13 ILE 7 far 0 71 0 - 6.5-6.9 QD2 LEU 38 - HG13 ILE 7 far 0 87 0 - 7.1-7.5 QD1 LEU 6 - HG13 ILE 7 far 0 81 0 - 8.2-8.6 QG1 VAL 54 - HG13 ILE 7 far 0 63 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 269 from cnoeabs.peaks (1.42, 0.89, 27.84 ppm; 2.99 A): 1 out of 4 assignments used, quality = 1.00: * HG12 ILE 7 + HG13 ILE 7 OK 100 100 100 100 1.8-1.8 1.8=100 HG LEU 29 - HG13 ILE 7 far 0 99 0 - 6.8-7.2 QB ALA 22 - HG13 ILE 7 far 0 99 0 - 8.1-8.6 HG2 LYS 12 - HG13 ILE 7 far 0 91 0 - 9.1-10.1 Violated in 0 structures by 0.00 A. Peak 270 from cnoeabs.peaks (0.89, 0.89, 27.84 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 7 + HG13 ILE 7 OK 100 100 - 100 Peak 271 from cnoeabs.peaks (0.62, 0.89, 27.84 ppm; 3.43 A): 1 out of 4 assignments used, quality = 1.00: * QD1 ILE 7 + HG13 ILE 7 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 29 - HG13 ILE 7 far 0 71 0 - 5.3-5.8 QD2 LEU 29 - HG13 ILE 7 far 0 90 0 - 5.4-6.1 QG2 ILE 56 - HG13 ILE 7 far 0 91 0 - 6.3-6.8 Violated in 0 structures by 0.00 A. Peak 272 from cnoeabs.peaks (8.80, 0.89, 27.84 ppm; 4.80 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 8 + HG13 ILE 7 OK 100 100 100 100 2.5-2.8 6091=100, 6090/1.8=96...(13) H SER 59 - HG13 ILE 7 far 0 100 0 - 7.0-7.4 H ARG 81 - HG13 ILE 7 far 0 59 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 273 from cnoeabs.peaks (8.46, 0.62, 13.69 ppm; 5.09 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 7 + QD1 ILE 7 OK 100 100 100 100 4.4-4.6 4.7=100 H VAL 32 - QD1 ILE 7 far 0 90 0 - 5.8-6.1 H THR 31 - QD1 ILE 7 far 0 61 0 - 7.0-7.4 H LEU 29 - QD1 ILE 7 far 0 100 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 274 from cnoeabs.peaks (5.13, 0.62, 13.69 ppm; 4.50 A): 1 out of 3 assignments used, quality = 1.00: * HA ILE 7 + QD1 ILE 7 OK 100 100 100 100 3.6-3.8 4.2=100 HA SER 85 - QD1 ILE 7 far 0 100 0 - 7.2-7.6 HA VAL 5 - QD1 ILE 7 far 0 85 0 - 7.6-8.0 Violated in 0 structures by 0.00 A. Peak 275 from cnoeabs.peaks (1.52, 0.62, 13.69 ppm; 3.60 A): 1 out of 10 assignments used, quality = 1.00: * HB ILE 7 + QD1 ILE 7 OK 100 100 100 100 2.3-2.4 3.2=100 HB2 LEU 14 - QD1 ILE 7 far 0 100 0 - 4.6-5.1 HG LEU 57 - QD1 ILE 7 far 0 91 0 - 4.8-5.0 HG3 LYS 13 - QD1 ILE 7 far 0 85 0 - 7.0-9.0 HG3 LYS 33 - QD1 ILE 7 far 0 94 0 - 8.0-8.5 HG LEU 6 - QD1 ILE 7 far 0 100 0 - 8.2-8.5 HG2 LYS 33 - QD1 ILE 7 far 0 84 0 - 9.1-9.8 HG3 ARG 30 - QD1 ILE 7 far 0 99 0 - 9.2-9.9 HG12 ILE 56 - QD1 ILE 7 far 0 99 0 - 9.4-9.7 HB2 ARG 91 - QD1 ILE 7 far 0 65 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 276 from cnoeabs.peaks (0.80, 0.62, 13.69 ppm; 2.94 A): 2 out of 12 assignments used, quality = 1.00: * QG2 ILE 7 + QD1 ILE 7 OK 100 100 100 100 2.1-2.3 3.0=96, 3.0/239=32...(15) QG2 ILE 15 + QD1 ILE 7 OK 83 99 90 94 2.8-3.3 3.2/8459=32, 658/8469=29...(22) QD1 ILE 93 - QD1 ILE 7 far 0 79 0 - 3.6-4.3 QD1 ILE 15 - QD1 ILE 7 far 0 59 0 - 3.8-4.3 QD1 LEU 57 - QD1 ILE 7 far 0 79 0 - 4.6-4.9 QD2 LEU 57 - QD1 ILE 7 far 0 100 0 - 5.5-5.7 QG2 ILE 8 - QD1 ILE 7 far 0 98 0 - 6.0-6.2 QG2 VAL 32 - QD1 ILE 7 far 0 71 0 - 6.6-7.0 QD2 LEU 38 - QD1 ILE 7 far 0 87 0 - 7.3-7.6 QD1 LEU 6 - QD1 ILE 7 far 0 81 0 - 7.8-8.0 QG1 VAL 54 - QD1 ILE 7 far 0 63 0 - 8.0-8.3 QD1 LEU 27 - QD1 ILE 7 far 0 77 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 277 from cnoeabs.peaks (1.42, 0.62, 13.69 ppm; 3.39 A): 1 out of 7 assignments used, quality = 1.00: * HG12 ILE 7 + QD1 ILE 7 OK 100 100 100 100 2.1-2.1 2.1=100 HG LEU 29 - QD1 ILE 7 far 0 99 0 - 5.0-5.4 QB ALA 22 - QD1 ILE 7 far 0 99 0 - 5.6-5.9 HG2 LYS 20 - QD1 ILE 7 far 0 71 0 - 7.1-9.5 HG2 LYS 12 - QD1 ILE 7 far 0 91 0 - 7.4-8.1 HG2 LYS 13 - QD1 ILE 7 far 0 100 0 - 8.5-9.5 HB2 LEU 27 - QD1 ILE 7 far 0 71 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 278 from cnoeabs.peaks (0.89, 0.62, 13.69 ppm; 3.38 A): 1 out of 4 assignments used, quality = 1.00: * HG13 ILE 7 + QD1 ILE 7 OK 100 100 100 100 2.1-2.1 2.1=100 HG13 ILE 8 - QD1 ILE 7 far 0 100 0 - 7.0-7.3 QG1 VAL 32 - QD1 ILE 7 far 0 97 0 - 7.7-7.9 QD1 LEU 38 - QD1 ILE 7 far 0 71 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 279 from cnoeabs.peaks (0.62, 0.62, 13.69 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 7 + QD1 ILE 7 OK 100 100 - 100 Peak 280 from cnoeabs.peaks (8.80, 0.62, 13.69 ppm; 5.01 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 8 + QD1 ILE 7 OK 100 100 100 100 4.0-4.1 6092=100, 6097/2.1=98...(12) H ALA 22 - QD1 ILE 7 far 0 94 0 - 6.6-6.9 H SER 59 - QD1 ILE 7 far 0 100 0 - 7.3-7.6 H ARG 81 - QD1 ILE 7 far 0 59 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 281 from cnoeabs.peaks (8.80, 4.61, 60.23 ppm; 6.50 A): 2 out of 3 assignments used, quality = 1.00: * H ILE 8 + HA ILE 8 OK 100 100 100 100 2.9-2.9 3.0=100 H SER 59 + HA ILE 8 OK 100 100 100 100 6.3-6.5 9400/3.0=98, 9396/3.2=97...(4) H ARG 81 - HA ILE 8 far 0 59 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 282 from cnoeabs.peaks (4.61, 4.61, 60.23 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ILE 8 + HA ILE 8 OK 100 100 - 100 Peak 283 from cnoeabs.peaks (1.90, 4.61, 60.23 ppm; 4.29 A): 1 out of 4 assignments used, quality = 1.00: * HB ILE 8 + HA ILE 8 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 LYS 33 - HA ILE 8 far 0 92 0 - 6.6-7.2 HB2 LYS 33 - HA ILE 8 far 0 90 0 - 7.3-7.7 HB3 LEU 14 - HA ILE 8 far 0 100 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 284 from cnoeabs.peaks (0.79, 4.61, 60.23 ppm; 3.66 A): 2 out of 11 assignments used, quality = 1.00: * QG2 ILE 8 + HA ILE 8 OK 100 100 100 100 2.4-2.5 3.2=100 QG2 ILE 7 + HA ILE 8 OK 97 98 100 99 3.6-3.8 6089/3.0=55, ~6088=27...(18) QD1 ILE 15 - HA ILE 8 far 0 82 0 - 4.6-5.5 QD2 LEU 38 - HA ILE 8 far 0 65 0 - 4.8-5.2 QG2 ILE 15 - HA ILE 8 far 0 88 0 - 5.6-6.1 HG13 ILE 15 - HA ILE 8 far 0 73 0 - 5.8-6.5 QD1 LEU 6 - HA ILE 8 far 0 96 0 - 7.0-7.5 QD2 LEU 57 - HA ILE 8 far 0 99 0 - 7.7-8.0 QG1 VAL 54 - HA ILE 8 far 0 85 0 - 8.6-9.0 QD1 LEU 70 - HA ILE 8 far 0 79 0 - 8.7-9.4 QD1 ILE 93 - HA ILE 8 far 0 95 0 - 9.0-9.8 Violated in 0 structures by 0.00 A. Peak 285 from cnoeabs.peaks (1.36, 4.61, 60.23 ppm; 4.23 A): 1 out of 5 assignments used, quality = 1.00: * HG12 ILE 8 + HA ILE 8 OK 100 100 100 100 2.7-2.9 4.1=100 QB ALA 67 - HA ILE 8 far 0 84 0 - 6.8-7.3 QB ALA 89 - HA ILE 8 far 0 87 0 - 7.8-8.5 HG LEU 14 - HA ILE 8 far 0 98 0 - 8.5-8.9 HB3 ARG 30 - HA ILE 8 far 0 99 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 286 from cnoeabs.peaks (0.89, 4.61, 60.23 ppm; 4.48 A): 3 out of 4 assignments used, quality = 1.00: * HG13 ILE 8 + HA ILE 8 OK 100 100 100 100 2.5-2.7 4.1=100 HG13 ILE 7 + HA ILE 8 OK 100 100 100 100 3.9-4.1 6097/3.0=79...(14) QG1 VAL 32 + HA ILE 8 OK 82 92 90 100 4.3-4.7 2.1/12055=76...(7) QD1 LEU 38 - HA ILE 8 far 0 82 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 287 from cnoeabs.peaks (0.71, 4.61, 60.23 ppm; 4.21 A): 1 out of 11 assignments used, quality = 1.00: * QD1 ILE 8 + HA ILE 8 OK 100 100 100 100 3.8-3.9 4.1=100 QG1 VAL 58 - HA ILE 8 far 0 99 0 - 4.6-5.1 QD2 LEU 14 - HA ILE 8 far 0 100 0 - 5.3-5.6 QD2 LEU 6 - HA ILE 8 far 0 88 0 - 5.8-6.3 QG2 VAL 58 - HA ILE 8 far 0 70 0 - 6.9-7.2 QD1 LEU 14 - HA ILE 8 far 0 73 0 - 7.4-7.7 QG1 VAL 5 - HA ILE 8 far 0 95 0 - 7.5-7.9 QD1 ILE 56 - HA ILE 8 far 0 100 0 - 7.9-8.1 HG13 ILE 56 - HA ILE 8 far 0 100 0 - 8.0-8.6 QD1 LEU 64 - HA ILE 8 far 0 73 0 - 9.1-9.4 QD1 LEU 42 - HA ILE 8 far 0 91 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 288 from cnoeabs.peaks (7.81, 4.61, 60.23 ppm; 3.47 A): 1 out of 2 assignments used, quality = 1.00: * H SER 9 + HA ILE 8 OK 100 100 100 100 2.2-2.2 6102=100, 6104/3.2=54...(16) HE ARG 30 - HA ILE 8 far 0 90 0 - 9.9-12.9 Violated in 0 structures by 0.00 A. Peak 289 from cnoeabs.peaks (8.80, 1.90, 37.66 ppm; 3.65 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 8 + HB ILE 8 OK 100 100 100 100 2.6-2.7 6094=100, 6096/2.9=57...(11) H SER 59 - HB ILE 8 far 0 100 0 - 4.1-4.3 H ARG 81 - HB ILE 8 far 0 59 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 290 from cnoeabs.peaks (4.61, 1.90, 37.66 ppm; 4.20 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 8 + HB ILE 8 OK 100 100 100 100 3.0-3.0 3.0=100 HA THR 84 - HB ILE 8 far 0 73 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 291 from cnoeabs.peaks (1.90, 1.90, 37.66 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB ILE 8 + HB ILE 8 OK 100 100 - 100 Peak 292 from cnoeabs.peaks (0.79, 1.90, 37.66 ppm; 3.25 A): 1 out of 12 assignments used, quality = 1.00: * QG2 ILE 8 + HB ILE 8 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 38 - HB ILE 8 far 0 65 0 - 4.6-4.9 QG2 ILE 7 - HB ILE 8 far 0 98 0 - 5.4-5.5 QD2 LEU 57 - HB ILE 8 far 0 99 0 - 6.2-6.7 QD1 ILE 15 - HB ILE 8 far 0 82 0 - 6.7-7.6 QD1 LEU 6 - HB ILE 8 far 0 96 0 - 7.0-7.4 QG2 ILE 15 - HB ILE 8 far 0 88 0 - 7.7-8.2 QD1 LEU 70 - HB ILE 8 far 0 79 0 - 7.7-8.4 HG13 ILE 15 - HB ILE 8 far 0 73 0 - 7.8-8.5 QG1 VAL 54 - HB ILE 8 far 0 85 0 - 8.1-8.6 QD1 ILE 93 - HB ILE 8 far 0 95 0 - 9.3-10.2 QD2 LEU 42 - HB ILE 8 far 0 92 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 293 from cnoeabs.peaks (1.36, 1.90, 37.66 ppm; 3.84 A): 1 out of 6 assignments used, quality = 1.00: * HG12 ILE 8 + HB ILE 8 OK 100 100 100 100 2.5-2.6 2.9=100 QB ALA 67 - HB ILE 8 far 0 84 0 - 4.8-5.3 QB ALA 89 - HB ILE 8 far 0 87 0 - 7.6-8.4 HB2 LYS 82 - HB ILE 8 far 0 92 0 - 8.9-9.3 HG LEU 14 - HB ILE 8 far 0 98 0 - 9.1-9.5 HB3 ARG 30 - HB ILE 8 far 0 99 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 294 from cnoeabs.peaks (0.89, 1.90, 37.66 ppm; 3.96 A): 1 out of 5 assignments used, quality = 1.00: * HG13 ILE 8 + HB ILE 8 OK 100 100 100 100 3.0-3.0 2.9=100 HG13 ILE 7 - HB ILE 8 far 0 100 0 - 5.0-5.2 QG1 VAL 32 - HB ILE 8 far 0 92 0 - 5.1-5.5 QD1 LEU 38 - HB ILE 8 far 0 82 0 - 6.8-7.2 QD2 LEU 64 - HB ILE 8 far 0 85 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 295 from cnoeabs.peaks (0.71, 1.90, 37.66 ppm; 3.29 A): 2 out of 13 assignments used, quality = 1.00: * QD1 ILE 8 + HB ILE 8 OK 100 100 100 100 2.2-2.4 3.2=100 QG1 VAL 58 + HB ILE 8 OK 98 99 100 100 2.0-2.6 10224=81, 3.2/9374=44...(17) QG2 VAL 58 - HB ILE 8 far 0 70 0 - 4.4-4.8 QD2 LEU 14 - HB ILE 8 far 0 100 0 - 5.8-6.2 QD1 ILE 56 - HB ILE 8 far 0 100 0 - 6.4-6.7 QD1 LEU 64 - HB ILE 8 far 0 73 0 - 6.6-6.9 QD2 LEU 6 - HB ILE 8 far 0 88 0 - 6.7-7.1 HG13 ILE 56 - HB ILE 8 far 0 100 0 - 6.8-7.4 QD1 LEU 14 - HB ILE 8 far 0 73 0 - 7.3-7.7 QG1 VAL 5 - HB ILE 8 far 0 95 0 - 7.5-8.0 QD1 LEU 42 - HB ILE 8 far 0 91 0 - 9.1-9.6 HG3 ARG 81 - HB ILE 8 far 0 77 0 - 9.1-11.8 QG2 VAL 78 - HB ILE 8 far 0 98 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 296 from cnoeabs.peaks (7.81, 1.90, 37.66 ppm; 5.37 A): 1 out of 2 assignments used, quality = 1.00: * H SER 9 + HB ILE 8 OK 100 100 100 100 4.4-4.5 4.4=100 H LYS 66 - HB ILE 8 far 0 99 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 297 from cnoeabs.peaks (8.80, 0.79, 17.45 ppm; 4.02 A increased from 3.78 A): 2 out of 6 assignments used, quality = 1.00: * H ILE 8 + QG2 ILE 8 OK 100 100 100 100 3.8-3.9 4.0=100 H SER 59 + QG2 ILE 8 OK 99 100 100 99 3.4-3.9 9396=64, 9400/2.1=63...(11) H ILE 8 - QG2 ILE 15 far 0 70 0 - 5.9-6.5 H ALA 22 - QG2 ILE 15 far 0 61 0 - 7.2-7.8 H ARG 81 - QG2 ILE 8 far 0 59 0 - 7.8-8.3 H SER 59 - QG2 ILE 15 far 0 70 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 298 from cnoeabs.peaks (4.61, 0.79, 17.45 ppm; 3.47 A): 1 out of 7 assignments used, quality = 1.00: * HA ILE 8 + QG2 ILE 8 OK 100 100 100 100 2.4-2.5 3.2=100 HA ILE 8 - QG2 ILE 15 far 0 70 0 - 5.6-6.1 HA ASP 11 - QG2 ILE 15 far 0 64 0 - 6.8-7.2 HB THR 34 - QG2 ILE 8 far 0 96 0 - 6.9-7.6 HA THR 84 - QG2 ILE 8 far 0 73 0 - 8.4-8.8 HA ASP 11 - QG2 ILE 8 far 0 96 0 - 9.0-9.1 HA HIS 105 - QG2 ILE 52 far 0 60 0 - 9.6-17.8 Violated in 0 structures by 0.00 A. Peak 299 from cnoeabs.peaks (1.90, 0.79, 17.45 ppm; 3.18 A): 1 out of 27 assignments used, quality = 1.00: * HB ILE 8 + QG2 ILE 8 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 ARG 19 - QG2 ILE 15 far 0 42 0 - 3.8-4.6 HB VAL 54 - QG2 ILE 52 far 0 66 0 - 4.5-5.6 HB2 ARG 19 - QG2 ILE 15 far 0 70 0 - 4.6-4.9 HB2 LYS 12 - QG2 ILE 15 far 0 46 0 - 5.0-5.6 HB3 LEU 14 - QG2 ILE 15 far 0 69 0 - 5.5-5.7 HB3 LYS 33 - QG2 ILE 8 far 0 92 0 - 5.7-6.2 HB3 LYS 47 - QG2 ILE 52 far 0 47 0 - 5.8-6.7 HB3 LYS 12 - QG2 ILE 15 far 0 48 0 - 6.0-6.5 HB3 LYS 66 - QG2 ILE 8 far 0 70 0 - 6.2-6.5 HB2 LYS 33 - QG2 ILE 8 far 0 90 0 - 6.3-6.7 HG LEU 42 - QG2 ILE 52 far 0 68 0 - 6.8-8.0 HB3 LYS 20 - QG2 ILE 15 far 0 35 0 - 7.3-8.2 HB2 LYS 13 - QG2 ILE 15 far 0 58 0 - 7.4-8.0 HB3 LYS 13 - QG2 ILE 15 far 0 60 0 - 7.6-7.9 HB VAL 5 - QG2 ILE 15 far 0 42 0 - 7.7-8.6 HB ILE 8 - QG2 ILE 15 far 0 70 0 - 7.7-8.2 HB3 LYS 33 - QG2 ILE 15 far 0 59 0 - 7.9-8.4 HB3 LEU 14 - QG2 ILE 8 far 0 100 0 - 7.9-8.4 HB2 LYS 20 - QG2 ILE 15 far 0 69 0 - 8.4-8.9 HB2 LYS 33 - QG2 ILE 15 far 0 57 0 - 8.4-9.0 HB2 GLU 43 - QG2 ILE 52 far 0 65 0 - 8.9-9.4 HB3 GLU 104 - QG2 ILE 52 far 0 52 0 - 9.3-19.2 HG LEU 42 - QG2 ILE 8 far 0 100 0 - 9.4-10.0 HB VAL 5 - QG2 ILE 52 far 0 40 0 - 9.5-10.5 HB3 LYS 68 - QG2 ILE 8 far 0 87 0 - 9.6-10.1 HB3 LYS 39 - QG2 ILE 8 far 0 71 0 - 9.8-10.9 Violated in 0 structures by 0.00 A. Peak 300 from cnoeabs.peaks (0.79, 0.79, 17.45 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * QG2 ILE 8 + QG2 ILE 8 OK 100 100 - 100 QG2 ILE 52 + QG2 ILE 52 OK 67 67 - 100 QG2 ILE 15 + QG2 ILE 15 OK 56 56 - 100 Peak 301 from cnoeabs.peaks (1.36, 0.79, 17.45 ppm; 3.62 A): 1 out of 16 assignments used, quality = 1.00: * HG12 ILE 8 + QG2 ILE 8 OK 100 100 100 100 3.2-3.2 3.1=100 QB ALA 67 - QG2 ILE 8 far 0 84 0 - 4.6-4.9 HB3 LEU 2 - QG2 ILE 52 far 0 46 0 - 5.0-5.8 QB ALA 89 - QG2 ILE 15 far 0 55 0 - 5.7-6.5 HG LEU 14 - QG2 ILE 15 far 0 66 0 - 5.9-6.1 HG12 ILE 8 - QG2 ILE 15 far 0 70 0 - 7.0-7.7 HB3 ARG 30 - QG2 ILE 15 far 0 69 0 - 7.5-8.1 QB ALA 89 - QG2 ILE 8 far 0 87 0 - 7.6-8.3 HB2 LYS 82 - QG2 ILE 8 far 0 92 0 - 8.4-9.0 HG LEU 14 - QG2 ILE 8 far 0 98 0 - 8.5-8.8 HB2 LEU 70 - QG2 ILE 8 far 0 100 0 - 8.7-9.2 HB3 ARG 30 - QG2 ILE 8 far 0 99 0 - 9.1-9.6 HB3 LEU 27 - QG2 ILE 52 far 0 59 0 - 9.2-10.0 HB3 ARG 30 - QG2 ILE 52 far 0 67 0 - 9.3-10.1 QB ALA 67 - QG2 ILE 52 far 0 51 0 - 9.6-10.4 QB ALA 25 - QG2 ILE 15 far 0 55 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 302 from cnoeabs.peaks (0.89, 0.79, 17.45 ppm; 2.93 A): 2 out of 13 assignments used, quality = 0.96: * HG13 ILE 8 + QG2 ILE 8 OK 95 100 100 95 2.2-2.4 3.1=83, 2.1/324=47...(9) QG2 ILE 76 + QG2 ILE 52 OK 28 68 65 62 2.4-3.3 3431=21, 9065/9066=18...(13) QG1 VAL 32 - QG2 ILE 8 far 0 92 0 - 3.4-3.9 QD1 LEU 2 - QG2 ILE 52 far 0 68 0 - 3.7-4.4 HG13 ILE 7 - QG2 ILE 15 far 0 69 0 - 3.9-4.7 HG13 ILE 7 - QG2 ILE 8 far 0 100 0 - 5.2-5.4 QD1 LEU 38 - QG2 ILE 8 far 0 82 0 - 6.0-6.4 QD1 LEU 103 - QG2 ILE 52 far 0 54 0 - 7.0-13.6 QG1 VAL 32 - QG2 ILE 15 far 0 59 0 - 7.2-7.6 QD1 LEU 38 - QG2 ILE 52 far 0 49 0 - 7.4-8.4 HG13 ILE 8 - QG2 ILE 15 far 0 70 0 - 7.4-7.9 QD2 LEU 64 - QG2 ILE 8 far 0 85 0 - 7.8-8.2 QD1 LEU 38 - QG2 ILE 15 far 0 51 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 303 from cnoeabs.peaks (0.71, 0.79, 17.45 ppm; 2.71 A): 3 out of 31 assignments used, quality = 0.99: * QD1 ILE 8 + QG2 ILE 8 OK 94 100 100 94 1.9-2.3 3.0=77, 2.1/302=40...(10) QD1 ILE 52 + QG2 ILE 52 OK 59 62 100 94 1.9-2.6 3.1=68, 2.1/2369=33...(17) QG1 VAL 58 + QG2 ILE 8 OK 51 99 55 94 2.4-3.1 10224/2.1=39...(18) QG1 VAL 78 - QG2 ILE 52 far 0 38 0 - 3.9-4.7 QD2 LEU 14 - QG2 ILE 15 far 0 70 0 - 4.1-4.5 QG2 VAL 58 - QG2 ILE 8 far 0 70 0 - 4.4-4.9 QD2 LEU 14 - QG2 ILE 8 far 0 100 0 - 5.5-5.7 QG1 VAL 5 - QG2 ILE 15 far 0 62 0 - 6.0-6.9 QG2 VAL 78 - QG2 ILE 52 far 0 64 0 - 6.0-6.8 QD2 LEU 6 - QG2 ILE 8 far 0 88 0 - 6.1-6.5 QD1 LEU 42 - QG2 ILE 52 far 0 56 0 - 6.2-7.3 QD1 LEU 14 - QG2 ILE 15 far 0 44 0 - 6.2-6.5 QD1 ILE 56 - QG2 ILE 8 far 0 100 0 - 6.3-6.5 QD2 LEU 6 - QG2 ILE 15 far 0 56 0 - 6.4-6.8 QD1 LEU 64 - QG2 ILE 8 far 0 73 0 - 6.5-6.9 QD1 LEU 14 - QG2 ILE 8 far 0 73 0 - 6.6-7.0 QD1 ILE 56 - QG2 ILE 52 far 0 68 0 - 6.9-7.7 HG13 ILE 56 - QG2 ILE 8 far 0 100 0 - 7.0-7.5 QD1 ILE 8 - QG2 ILE 15 far 0 70 0 - 7.5-8.0 QD2 LEU 6 - QG2 ILE 52 far 0 54 0 - 7.6-8.4 QG1 VAL 5 - QG2 ILE 8 far 0 95 0 - 7.8-8.1 QD2 LEU 27 - QG2 ILE 52 far 0 58 0 - 7.8-8.5 QD1 LEU 42 - QG2 ILE 8 far 0 91 0 - 8.0-8.4 QG1 VAL 58 - QG2 ILE 15 far 0 67 0 - 8.2-9.0 HG13 ILE 56 - QG2 ILE 52 far 0 68 0 - 8.2-9.3 QG1 VAL 5 - QG2 ILE 52 far 0 60 0 - 8.4-9.3 HG13 ILE 93 - QG2 ILE 15 far 0 42 0 - 8.5-9.4 QG2 VAL 78 - QG2 ILE 8 far 0 98 0 - 8.8-9.2 HG3 ARG 81 - QG2 ILE 8 far 0 77 0 - 9.4-11.7 QG1 VAL 78 - QG2 ILE 8 far 0 65 0 - 9.4-9.7 QG2 VAL 58 - QG2 ILE 15 far 0 42 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 304 from cnoeabs.peaks (7.81, 0.79, 17.45 ppm; 3.93 A): 1 out of 10 assignments used, quality = 1.00: * H SER 9 + QG2 ILE 8 OK 100 100 100 100 3.0-3.2 6104=100, 6102/3.2=77...(10) H SER 9 - QG2 ILE 15 far 0 70 0 - 5.0-5.4 H LYS 20 - QG2 ILE 15 far 0 60 0 - 5.4-6.1 H LEU 3 - QG2 ILE 52 far 0 42 0 - 6.2-6.8 HE ARG 30 - QG2 ILE 15 far 0 57 0 - 6.9-10.8 H LYS 66 - QG2 ILE 8 far 0 99 0 - 7.4-7.6 HE ARG 30 - QG2 ILE 52 far 0 55 0 - 8.3-12.8 H GLU 28 - QG2 ILE 52 far 0 64 0 - 8.9-9.6 H TYR 41 - QG2 ILE 52 far 0 64 0 - 9.6-10.5 H TYR 41 - QG2 ILE 8 far 0 98 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 305 from cnoeabs.peaks (8.80, 1.36, 26.30 ppm; 4.14 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 8 + HG12 ILE 8 OK 100 100 100 100 3.0-3.2 6096=100, 6094/2.9=75...(11) H SER 59 - HG12 ILE 8 far 0 100 0 - 6.6-6.9 H ARG 81 - HG12 ILE 8 far 0 59 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 306 from cnoeabs.peaks (4.61, 1.36, 26.30 ppm; 4.33 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 8 + HG12 ILE 8 OK 100 100 100 100 2.7-2.9 4.1=100 HB THR 34 - HG12 ILE 8 far 0 96 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 307 from cnoeabs.peaks (1.90, 1.36, 26.30 ppm; 3.78 A): 1 out of 7 assignments used, quality = 1.00: * HB ILE 8 + HG12 ILE 8 OK 100 100 100 100 2.5-2.6 2.9=100 HB3 LYS 33 - HG12 ILE 8 far 0 92 0 - 8.3-9.0 HB2 LYS 33 - HG12 ILE 8 far 0 90 0 - 8.5-9.1 HG LEU 42 - HG12 ILE 8 far 0 100 0 - 8.5-9.2 HB3 LYS 66 - HG12 ILE 8 far 0 70 0 - 8.7-9.1 HB VAL 5 - HG12 ILE 8 far 0 70 0 - 9.2-9.7 HB VAL 54 - HG12 ILE 8 far 0 99 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 308 from cnoeabs.peaks (0.79, 1.36, 26.30 ppm; 3.67 A): 2 out of 13 assignments used, quality = 1.00: * QG2 ILE 8 + HG12 ILE 8 OK 100 100 100 100 3.2-3.2 3.1=100 QD2 LEU 38 + HG12 ILE 8 OK 59 65 100 90 2.9-3.3 324/2.1=31, 316/1.8=28...(12) QG2 ILE 7 - HG12 ILE 8 far 0 98 0 - 4.5-4.7 QD1 LEU 6 - HG12 ILE 8 far 0 96 0 - 5.0-5.5 QD2 LEU 57 - HG12 ILE 8 far 0 99 0 - 6.3-6.7 QG1 VAL 54 - HG12 ILE 8 far 0 85 0 - 6.6-7.0 QD1 ILE 15 - HG12 ILE 8 far 0 82 0 - 6.7-7.7 QD1 LEU 70 - HG12 ILE 8 far 0 79 0 - 7.0-7.7 QG2 ILE 15 - HG12 ILE 8 far 0 88 0 - 7.0-7.7 HG13 ILE 15 - HG12 ILE 8 far 0 73 0 - 8.1-8.9 QD2 LEU 42 - HG12 ILE 8 far 0 92 0 - 8.1-8.8 QD1 ILE 93 - HG12 ILE 8 far 0 95 0 - 8.9-9.8 QD2 LEU 70 - HG12 ILE 8 far 0 91 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 309 from cnoeabs.peaks (1.36, 1.36, 26.30 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 8 + HG12 ILE 8 OK 100 100 - 100 Peak 310 from cnoeabs.peaks (0.89, 1.36, 26.30 ppm; 3.03 A): 1 out of 5 assignments used, quality = 1.00: * HG13 ILE 8 + HG12 ILE 8 OK 100 100 100 100 1.8-1.8 1.8=100 QG1 VAL 32 - HG12 ILE 8 far 0 92 0 - 3.6-4.0 HG13 ILE 7 - HG12 ILE 8 far 0 100 0 - 5.1-5.4 QD1 LEU 38 - HG12 ILE 8 far 0 82 0 - 5.3-5.7 QD2 LEU 64 - HG12 ILE 8 far 0 85 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 311 from cnoeabs.peaks (0.71, 1.36, 26.30 ppm; 3.24 A): 1 out of 13 assignments used, quality = 1.00: * QD1 ILE 8 + HG12 ILE 8 OK 100 100 100 100 2.1-2.1 2.1=100 QG1 VAL 58 - HG12 ILE 8 far 0 99 0 - 3.4-3.9 QD2 LEU 6 - HG12 ILE 8 far 0 88 0 - 4.6-5.0 HG13 ILE 56 - HG12 ILE 8 far 0 100 0 - 5.2-5.9 QD1 ILE 56 - HG12 ILE 8 far 0 100 0 - 5.5-5.8 QG2 VAL 58 - HG12 ILE 8 far 0 70 0 - 5.9-6.3 QG1 VAL 5 - HG12 ILE 8 far 0 95 0 - 6.4-6.9 QD2 LEU 14 - HG12 ILE 8 far 0 100 0 - 6.6-7.0 QD1 LEU 64 - HG12 ILE 8 far 0 73 0 - 7.6-8.0 QD1 LEU 42 - HG12 ILE 8 far 0 91 0 - 7.7-8.1 QG2 VAL 78 - HG12 ILE 8 far 0 98 0 - 8.5-9.1 QD1 LEU 14 - HG12 ILE 8 far 0 73 0 - 8.6-8.9 QG1 VAL 78 - HG12 ILE 8 far 0 65 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 312 from cnoeabs.peaks (7.81, 1.36, 26.30 ppm; 5.81 A): 1 out of 4 assignments used, quality = 1.00: * H SER 9 + HG12 ILE 8 OK 100 100 100 100 4.8-5.0 6105=100, 6104/3.1=99...(11) H TYR 41 - HG12 ILE 8 far 0 98 0 - 9.4-9.8 HE ARG 30 - HG12 ILE 8 far 0 90 0 - 9.8-12.4 H LYS 66 - HG12 ILE 8 far 0 99 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 313 from cnoeabs.peaks (8.80, 0.89, 26.30 ppm; 4.73 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 8 + HG13 ILE 8 OK 100 100 100 100 4.1-4.4 4.6=100 H SER 59 - HG13 ILE 8 far 0 100 0 - 6.8-7.1 H ARG 81 - HG13 ILE 8 far 0 59 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 314 from cnoeabs.peaks (4.61, 0.89, 26.30 ppm; 4.27 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 8 + HG13 ILE 8 OK 100 100 100 100 2.5-2.7 4.1=100 HB THR 34 - HG13 ILE 8 far 0 96 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 315 from cnoeabs.peaks (1.90, 0.89, 26.30 ppm; 4.12 A): 1 out of 5 assignments used, quality = 1.00: * HB ILE 8 + HG13 ILE 8 OK 100 100 100 100 3.0-3.0 2.9=100 HB3 LYS 33 - HG13 ILE 8 far 0 92 0 - 6.9-7.5 HB2 LYS 33 - HG13 ILE 8 far 0 90 0 - 7.1-7.5 HB3 LYS 66 - HG13 ILE 8 far 0 70 0 - 8.1-8.6 HG LEU 42 - HG13 ILE 8 far 0 100 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 316 from cnoeabs.peaks (0.79, 0.89, 26.30 ppm; 3.42 A): 2 out of 12 assignments used, quality = 1.00: * QG2 ILE 8 + HG13 ILE 8 OK 100 100 100 100 2.2-2.4 3.1=100 QD2 LEU 38 + HG13 ILE 8 OK 53 65 100 81 2.7-3.2 324/2.1=29, 308/1.8=24...(8) QG2 ILE 7 - HG13 ILE 8 far 0 98 0 - 5.1-5.4 QD1 LEU 6 - HG13 ILE 8 far 0 96 0 - 5.5-6.1 QD1 LEU 70 - HG13 ILE 8 far 0 79 0 - 6.5-7.2 QD1 ILE 15 - HG13 ILE 8 far 0 82 0 - 6.6-7.5 QG2 ILE 15 - HG13 ILE 8 far 0 88 0 - 7.4-7.9 QG1 VAL 54 - HG13 ILE 8 far 0 85 0 - 7.6-7.9 QD2 LEU 57 - HG13 ILE 8 far 0 99 0 - 7.7-8.1 HG13 ILE 15 - HG13 ILE 8 far 0 73 0 - 8.4-9.1 QD2 LEU 42 - HG13 ILE 8 far 0 92 0 - 8.6-9.3 QD2 LEU 70 - HG13 ILE 8 far 0 91 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 317 from cnoeabs.peaks (1.36, 0.89, 26.30 ppm; 3.19 A): 1 out of 5 assignments used, quality = 1.00: * HG12 ILE 8 + HG13 ILE 8 OK 100 100 100 100 1.8-1.8 1.8=100 QB ALA 67 - HG13 ILE 8 far 0 84 0 - 5.2-5.7 HB3 ARG 30 - HG13 ILE 8 far 0 99 0 - 8.3-8.8 HB2 LEU 70 - HG13 ILE 8 far 0 100 0 - 9.2-9.8 QB ALA 89 - HG13 ILE 8 far 0 87 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 318 from cnoeabs.peaks (0.89, 0.89, 26.30 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 8 + HG13 ILE 8 OK 100 100 - 100 Peak 319 from cnoeabs.peaks (0.71, 0.89, 26.30 ppm; 3.40 A): 1 out of 13 assignments used, quality = 1.00: * QD1 ILE 8 + HG13 ILE 8 OK 100 100 100 100 2.1-2.1 2.1=100 QG1 VAL 58 - HG13 ILE 8 far 0 99 0 - 3.9-4.4 QD2 LEU 6 - HG13 ILE 8 far 0 88 0 - 5.0-5.5 QD1 ILE 56 - HG13 ILE 8 far 0 100 0 - 6.2-6.5 HG13 ILE 56 - HG13 ILE 8 far 0 100 0 - 6.4-7.0 QG2 VAL 58 - HG13 ILE 8 far 0 70 0 - 6.5-6.9 QD2 LEU 14 - HG13 ILE 8 far 0 100 0 - 7.3-7.6 QG1 VAL 5 - HG13 ILE 8 far 0 95 0 - 7.8-8.2 QD1 LEU 42 - HG13 ILE 8 far 0 91 0 - 7.8-8.3 QD1 LEU 64 - HG13 ILE 8 far 0 73 0 - 8.4-8.7 QD1 LEU 14 - HG13 ILE 8 far 0 73 0 - 9.2-9.6 QG2 VAL 78 - HG13 ILE 8 far 0 98 0 - 9.3-9.8 QG1 VAL 78 - HG13 ILE 8 far 0 65 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 320 from cnoeabs.peaks (7.81, 0.89, 26.30 ppm; 6.50 A): 1 out of 3 assignments used, quality = 1.00: * H SER 9 + HG13 ILE 8 OK 100 100 100 100 4.5-4.7 6104/3.1=100...(10) H TYR 41 - HG13 ILE 8 far 0 98 0 - 9.1-9.4 H LYS 66 - HG13 ILE 8 far 0 99 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 321 from cnoeabs.peaks (8.80, 0.71, 13.69 ppm; 4.45 A): 1 out of 6 assignments used, quality = 1.00: * H ILE 8 + QD1 ILE 8 OK 100 100 100 100 3.9-4.1 6096/2.1=89, 6094/3.2=77...(10) H SER 59 - QD1 ILE 8 far 0 100 0 - 5.0-5.3 H ARG 81 - QD1 ILE 56 far 0 55 0 - 5.4-5.7 H ARG 81 - QD1 ILE 8 far 0 59 0 - 6.2-6.5 H ILE 8 - QD1 ILE 56 far 0 98 0 - 7.2-7.5 H SER 59 - QD1 ILE 56 far 0 98 0 - 8.9-9.0 Violated in 0 structures by 0.00 A. Peak 322 from cnoeabs.peaks (4.61, 0.71, 13.69 ppm; 4.38 A): 1 out of 4 assignments used, quality = 1.00: * HA ILE 8 + QD1 ILE 8 OK 100 100 100 100 3.8-3.9 4.1=100 HB THR 34 - QD1 ILE 8 far 0 96 0 - 7.4-8.0 HA ILE 8 - QD1 ILE 56 far 0 98 0 - 7.9-8.1 HA THR 84 - QD1 ILE 8 far 0 73 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 323 from cnoeabs.peaks (1.90, 0.71, 13.69 ppm; 3.47 A): 1 out of 17 assignments used, quality = 1.00: * HB ILE 8 + QD1 ILE 8 OK 100 100 100 100 2.2-2.4 3.2=100 HG LEU 42 - QD1 ILE 56 far 0 98 0 - 3.7-4.6 HB VAL 54 - QD1 ILE 56 far 0 95 0 - 3.7-4.1 HB3 LYS 68 - QD1 ILE 56 far 0 82 0 - 4.4-4.8 HB3 LYS 66 - QD1 ILE 8 far 0 70 0 - 5.2-5.5 HB ILE 8 - QD1 ILE 56 far 0 98 0 - 6.4-6.7 HG LEU 42 - QD1 ILE 8 far 0 100 0 - 6.6-7.2 HB3 LYS 66 - QD1 ILE 56 far 0 65 0 - 6.7-7.1 HB3 LYS 39 - QD1 ILE 56 far 0 67 0 - 6.9-8.5 HB3 LYS 68 - QD1 ILE 8 far 0 87 0 - 7.4-7.8 HB3 LYS 33 - QD1 ILE 8 far 0 92 0 - 7.6-8.0 HB2 LYS 33 - QD1 ILE 8 far 0 90 0 - 7.7-7.9 HB3 LYS 39 - QD1 ILE 8 far 0 71 0 - 7.8-9.0 HB VAL 54 - QD1 ILE 8 far 0 99 0 - 7.9-8.4 HB VAL 5 - QD1 ILE 56 far 0 65 0 - 8.5-8.8 HB VAL 5 - QD1 ILE 8 far 0 70 0 - 8.9-9.5 HB3 LEU 14 - QD1 ILE 8 far 0 100 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 324 from cnoeabs.peaks (0.79, 0.71, 13.69 ppm; 2.52 A): 2 out of 29 assignments used, quality = 0.93: * QG2 ILE 8 + QD1 ILE 8 OK 88 100 100 88 1.9-2.3 3.0=63, 302/2.1=35...(11) QD2 LEU 38 + QD1 ILE 8 OK 45 65 100 69 1.8-2.2 10696=23, 2.1/12201=20...(10) QD2 LEU 42 - QD1 ILE 56 far 4 87 5 - 2.6-3.5 QD2 LEU 38 - QD1 ILE 56 far 0 61 0 - 2.7-3.3 QD1 LEU 6 - QD1 ILE 56 far 0 91 0 - 2.9-3.3 QG1 VAL 54 - QD1 ILE 56 far 0 80 0 - 2.9-3.4 QD1 LEU 70 - QD1 ILE 56 far 0 74 0 - 4.2-4.7 QD1 LEU 6 - QD1 ILE 8 far 0 96 0 - 4.2-4.7 QD1 LEU 70 - QD1 ILE 8 far 0 79 0 - 4.4-5.0 QD1 ILE 76 - QD1 ILE 56 far 0 93 0 - 5.1-5.5 QG2 ILE 7 - QD1 ILE 8 far 0 98 0 - 5.4-5.6 QD2 LEU 57 - QD1 ILE 56 far 0 96 0 - 5.5-5.6 QG1 VAL 54 - QD1 ILE 8 far 0 85 0 - 5.6-6.0 QD2 LEU 57 - QD1 ILE 8 far 0 99 0 - 5.6-5.9 QD2 LEU 70 - QD1 ILE 56 far 0 86 0 - 5.9-6.3 QG2 ILE 8 - QD1 ILE 56 far 0 98 0 - 6.3-6.5 QD2 LEU 42 - QD1 ILE 8 far 0 92 0 - 6.3-6.9 QD2 LEU 70 - QD1 ILE 8 far 0 91 0 - 6.5-7.2 QG2 ILE 52 - QD1 ILE 56 far 0 96 0 - 6.9-7.7 QD1 ILE 15 - QD1 ILE 8 far 0 82 0 - 7.0-7.8 QG2 ILE 15 - QD1 ILE 8 far 0 88 0 - 7.5-8.0 QG2 ILE 7 - QD1 ILE 56 far 0 94 0 - 7.6-7.9 QD2 LEU 103 - QD1 ILE 56 far 0 53 0 - 8.4-18.3 HG13 ILE 15 - QD1 ILE 8 far 0 73 0 - 8.4-9.1 QD1 ILE 76 - QD1 ILE 8 far 0 97 0 - 8.5-9.0 QD1 ILE 93 - QD1 ILE 8 far 0 95 0 - 8.7-9.5 QD1 ILE 93 - QD1 ILE 56 far 0 90 0 - 9.2-10.1 QG2 ILE 93 - QD1 ILE 56 far 0 61 0 - 9.7-10.3 QD1 LEU 27 - QD1 ILE 56 far 0 89 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 325 from cnoeabs.peaks (1.36, 0.71, 13.69 ppm; 2.98 A): 3 out of 19 assignments used, quality = 1.00: * HG12 ILE 8 + QD1 ILE 8 OK 100 100 100 100 2.1-2.1 2.1=100 QB ALA 67 + QD1 ILE 56 OK 75 79 100 95 2.0-2.3 9527=34, 9528/3.0=32...(14) QB ALA 67 + QD1 ILE 8 OK 36 84 100 43 2.6-3.0 9528/8313=14, 9527=12...(7) HB2 LEU 70 - QD1 ILE 56 far 0 97 0 - 4.2-4.7 HG12 ILE 8 - QD1 ILE 56 far 0 98 0 - 5.5-5.8 HB2 LEU 70 - QD1 ILE 8 far 0 100 0 - 6.2-6.7 HG3 LYS 68 - QD1 ILE 56 far 0 93 0 - 6.2-6.7 HG2 LYS 39 - QD1 ILE 56 far 0 89 0 - 7.2-8.2 HB3 ARG 30 - QD1 ILE 8 far 0 99 0 - 7.5-8.2 HB3 ARG 30 - QD1 ILE 56 far 0 96 0 - 7.7-8.1 QB ALA 89 - QD1 ILE 8 far 0 87 0 - 7.7-8.4 HB2 LYS 82 - QD1 ILE 8 far 0 92 0 - 8.2-8.6 HG3 LYS 68 - QD1 ILE 8 far 0 97 0 - 8.7-9.1 HG2 LYS 39 - QD1 ILE 8 far 0 94 0 - 8.9-9.7 HG3 LYS 40 - QD1 ILE 8 far 0 100 0 - 9.0-11.4 HB2 LYS 82 - QD1 ILE 56 far 0 87 0 - 9.1-9.4 QB ALA 89 - QD1 ILE 56 far 0 82 0 - 9.3-9.7 HG3 LYS 40 - QD1 ILE 56 far 0 97 0 - 9.4-11.2 HG LEU 14 - QD1 ILE 8 far 0 98 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 326 from cnoeabs.peaks (0.89, 0.71, 13.69 ppm; 2.85 A): 2 out of 13 assignments used, quality = 1.00: * HG13 ILE 8 + QD1 ILE 8 OK 100 100 100 100 2.1-2.1 2.1=100 QG1 VAL 32 + QD1 ILE 8 OK 39 92 45 95 2.6-3.0 2.1/12200=42...(18) QD1 LEU 38 - QD1 ILE 56 poor 17 77 100 22 1.9-2.3 ~10674=13, 2.1/12201=11 QD1 LEU 38 - QD1 ILE 8 far 0 82 0 - 3.6-4.0 QG2 ILE 76 - QD1 ILE 56 far 0 97 0 - 5.1-5.6 QG1 VAL 32 - QD1 ILE 56 far 0 87 0 - 5.6-6.0 HG13 ILE 7 - QD1 ILE 8 far 0 100 0 - 6.0-6.3 HG13 ILE 8 - QD1 ILE 56 far 0 98 0 - 6.2-6.5 QD2 LEU 64 - QD1 ILE 56 far 0 80 0 - 6.9-7.2 QD2 LEU 64 - QD1 ILE 8 far 0 85 0 - 7.2-7.4 QD1 LEU 103 - QD1 ILE 56 far 0 83 0 - 8.6-18.1 QG2 ILE 76 - QD1 ILE 8 far 0 100 0 - 9.0-9.4 HG13 ILE 7 - QD1 ILE 56 far 0 97 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 327 from cnoeabs.peaks (0.71, 0.71, 13.69 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QD1 ILE 8 + QD1 ILE 8 OK 100 100 - 100 QD1 ILE 56 + QD1 ILE 56 OK 97 97 - 100 Peak 328 from cnoeabs.peaks (7.81, 0.71, 13.69 ppm; 5.65 A): 1 out of 9 assignments used, quality = 1.00: * H SER 9 + QD1 ILE 8 OK 100 100 100 100 5.4-5.4 6104/3.0=99, 6102/4.1=96...(9) H LYS 66 - QD1 ILE 8 far 0 99 0 - 6.3-6.6 H LYS 66 - QD1 ILE 56 far 0 96 0 - 7.0-7.3 H LYS 73 - QD1 ILE 56 far 0 72 0 - 7.3-7.7 H TYR 41 - QD1 ILE 56 far 0 94 0 - 7.3-7.9 H TYR 41 - QD1 ILE 8 far 0 98 0 - 7.7-8.1 HE ARG 30 - QD1 ILE 56 far 0 84 0 - 9.2-11.5 H SER 9 - QD1 ILE 56 far 0 98 0 - 9.6-9.9 HE ARG 30 - QD1 ILE 8 far 0 90 0 - 9.7-11.6 Violated in 0 structures by 0.00 A. Peak 329 from cnoeabs.peaks (7.81, 4.43, 58.24 ppm; 4.02 A): 1 out of 2 assignments used, quality = 1.00: * H SER 9 + HA SER 9 OK 100 100 100 100 2.9-2.9 2.9=100 H LYS 73 - HA ILE 76 far 0 61 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 330 from cnoeabs.peaks (4.43, 4.43, 58.24 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA SER 9 + HA SER 9 OK 100 100 - 100 HA ILE 76 + HA ILE 76 OK 88 88 - 100 Peak 331 from cnoeabs.peaks (2.99, 4.43, 58.24 ppm; 4.03 A): 1 out of 9 assignments used, quality = 1.00: * HB2 SER 9 + HA SER 9 OK 100 100 100 100 2.6-3.0 3.0=100 HB3 ASP 11 - HA SER 9 far 0 100 0 - 6.3-7.5 HB2 PHE 45 - HA ILE 76 far 0 86 0 - 6.7-7.3 HB3 PHE 45 - HA ILE 76 far 0 70 0 - 6.8-7.6 HE3 LYS 33 - HA SER 9 far 0 79 0 - 7.0-10.7 HE3 LYS 12 - HA SER 9 far 0 84 0 - 8.3-11.9 HE2 LYS 33 - HA SER 9 far 0 79 0 - 8.3-10.5 HE2 LYS 12 - HA SER 9 far 0 96 0 - 8.6-12.5 HE3 LYS 13 - HA SER 9 far 0 71 0 - 8.8-15.2 Violated in 0 structures by 0.00 A. Peak 332 from cnoeabs.peaks (3.92, 4.43, 58.24 ppm; 3.60 A): 1 out of 3 assignments used, quality = 1.00: * HB3 SER 9 + HA SER 9 OK 100 100 100 100 2.6-3.0 3.0=100 HA GLU 63 - HA SER 9 far 0 98 0 - 8.7-9.1 HB2 SER 102 - HA ILE 76 far 0 58 0 - 9.4-20.3 Violated in 0 structures by 0.00 A. Peak 333 from cnoeabs.peaks (8.64, 4.43, 58.24 ppm; 3.45 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 10 + HA SER 9 OK 100 100 100 100 2.5-2.6 6114=100, 6115/3.0=43...(10) H ASP 11 - HA SER 9 far 0 73 0 - 4.0-4.3 Violated in 0 structures by 0.00 A. Peak 334 from cnoeabs.peaks (7.81, 2.99, 64.26 ppm; 4.33 A): 1 out of 1 assignment used, quality = 1.00: * H SER 9 + HB2 SER 9 OK 100 100 100 100 3.1-3.2 4.0=100 Violated in 0 structures by 0.00 A. Peak 335 from cnoeabs.peaks (4.43, 2.99, 64.26 ppm; 4.00 A): 1 out of 3 assignments used, quality = 1.00: * HA SER 9 + HB2 SER 9 OK 100 100 100 100 2.6-3.0 3.0=100 HB THR 84 - HB2 SER 9 far 0 99 0 - 9.1-10.7 HA VAL 32 - HB2 SER 9 far 0 94 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 336 from cnoeabs.peaks (2.99, 2.99, 64.26 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 9 + HB2 SER 9 OK 100 100 - 100 Peak 337 from cnoeabs.peaks (3.92, 2.99, 64.26 ppm; 3.06 A): 1 out of 2 assignments used, quality = 1.00: * HB3 SER 9 + HB2 SER 9 OK 100 100 100 100 1.8-1.8 1.8=100 HA ALA 89 - HB2 SER 9 far 0 85 0 - 8.7-10.0 Violated in 0 structures by 0.00 A. Peak 338 from cnoeabs.peaks (8.64, 2.99, 64.26 ppm; 4.61 A): 2 out of 3 assignments used, quality = 1.00: * H ASN 10 + HB2 SER 9 OK 100 100 100 100 3.0-3.9 4.6=100 H ASP 11 + HB2 SER 9 OK 72 73 100 98 3.2-4.5 8372/2.8=53...(12) H ALA 18 - HB2 SER 9 far 0 97 0 - 7.7-8.3 Violated in 0 structures by 0.00 A. Peak 339 from cnoeabs.peaks (7.81, 3.92, 64.26 ppm; 4.42 A): 1 out of 1 assignment used, quality = 1.00: * H SER 9 + HB3 SER 9 OK 100 100 100 100 3.2-3.3 4.0=100 Violated in 0 structures by 0.00 A. Peak 340 from cnoeabs.peaks (4.43, 3.92, 64.26 ppm; 3.85 A): 1 out of 4 assignments used, quality = 1.00: * HA SER 9 + HB3 SER 9 OK 100 100 100 100 2.6-3.0 3.0=100 HB THR 84 - HB2 SER 85 far 0 68 0 - 4.9-6.2 HB THR 84 - HB3 SER 9 far 0 99 0 - 8.9-10.7 HA VAL 32 - HB3 SER 9 far 0 94 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 341 from cnoeabs.peaks (2.99, 3.92, 64.26 ppm; 3.00 A): 1 out of 11 assignments used, quality = 1.00: * HB2 SER 9 + HB3 SER 9 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ASP 11 - HB3 SER 9 far 0 100 0 - 4.4-6.7 HE3 LYS 13 - HB3 SER 9 far 0 71 0 - 6.4-13.1 HE2 LYS 12 - HB3 SER 9 far 0 96 0 - 6.6-12.0 HE3 LYS 12 - HB3 SER 9 far 0 84 0 - 6.8-11.0 HE3 LYS 33 - HB3 SER 9 far 0 79 0 - 6.8-11.4 HE2 LYS 33 - HB3 SER 9 far 0 79 0 - 7.8-11.4 HE2 LYS 13 - HB2 SER 85 far 0 47 0 - 7.8-14.8 HE2 LYS 13 - HB3 SER 9 far 0 75 0 - 7.9-13.9 HE3 LYS 13 - HB2 SER 85 far 0 44 0 - 8.4-15.0 HB3 ASP 11 - HB2 SER 85 far 0 72 0 - 9.7-10.8 Violated in 0 structures by 0.00 A. Peak 342 from cnoeabs.peaks (3.92, 3.92, 64.26 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 SER 9 + HB3 SER 9 OK 100 100 - 100 HB2 SER 85 + HB2 SER 85 OK 57 57 - 100 Peak 343 from cnoeabs.peaks (8.64, 3.92, 64.26 ppm; 4.55 A): 2 out of 3 assignments used, quality = 1.00: * H ASN 10 + HB3 SER 9 OK 100 100 100 100 2.8-3.8 6116=100, 6115/1.8=89...(9) H ASP 11 + HB3 SER 9 OK 73 73 100 99 2.4-4.5 10388=65, 8372/2.8=52...(13) H ALA 18 - HB3 SER 9 far 0 97 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 344 from cnoeabs.peaks (8.64, 4.94, 52.22 ppm; 4.81 A): 2 out of 2 assignments used, quality = 1.00: * H ASN 10 + HA ASN 10 OK 100 100 100 100 2.9-2.9 3.0=100 H ASP 11 + HA ASN 10 OK 73 73 100 100 3.2-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 345 from cnoeabs.peaks (4.94, 4.94, 52.22 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ASN 10 + HA ASN 10 OK 100 100 - 100 Peak 346 from cnoeabs.peaks (2.93, 4.94, 52.22 ppm; 3.12 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASN 10 + HA ASN 10 OK 100 100 100 100 3.0-3.0 3.0=100 HE3 LYS 12 - HA ASN 10 far 0 63 0 - 4.3-9.3 HE3 LYS 13 - HA ASN 10 far 0 77 0 - 8.7-14.1 Violated in 0 structures by 0.00 A. Peak 347 from cnoeabs.peaks (2.75, 4.94, 52.22 ppm; 3.35 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 10 + HA ASN 10 OK 100 100 100 100 2.5-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 350 from cnoeabs.peaks (8.67, 4.94, 52.22 ppm; 4.10 A): 2 out of 2 assignments used, quality = 1.00: * H ASP 11 + HA ASN 10 OK 100 100 100 100 3.2-3.5 3.6=100 H ASN 10 + HA ASN 10 OK 73 73 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 351 from cnoeabs.peaks (8.64, 2.93, 39.13 ppm; 3.98 A): 2 out of 2 assignments used, quality = 1.00: * H ASN 10 + HB2 ASN 10 OK 100 100 100 100 2.4-2.9 6118=100, 6119/1.8=83...(8) H ASP 11 + HB2 ASN 10 OK 72 73 100 98 3.0-3.6 6138=65, 6139/1.8=42...(9) Violated in 0 structures by 0.00 A. Peak 352 from cnoeabs.peaks (4.94, 2.93, 39.13 ppm; 3.08 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 10 + HB2 ASN 10 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 353 from cnoeabs.peaks (2.93, 2.93, 39.13 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 10 + HB2 ASN 10 OK 100 100 - 100 Peak 354 from cnoeabs.peaks (2.75, 2.93, 39.13 ppm; 2.43 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 10 + HB2 ASN 10 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 355 from cnoeabs.peaks (6.98, 2.93, 39.13 ppm; 4.31 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 10 + HB2 ASN 10 OK 100 100 100 100 3.4-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 356 from cnoeabs.peaks (7.61, 2.93, 39.13 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 10 + HB2 ASN 10 OK 100 100 100 100 2.1-3.6 3.5=100 Violated in 0 structures by 0.00 A. Peak 357 from cnoeabs.peaks (8.67, 2.93, 39.13 ppm; 4.28 A): 2 out of 2 assignments used, quality = 1.00: * H ASP 11 + HB2 ASN 10 OK 100 100 100 100 3.0-3.6 6138=100, 6139/1.8=74...(9) H ASN 10 + HB2 ASN 10 OK 73 73 100 100 2.4-2.9 4.0=100 Violated in 0 structures by 0.00 A. Peak 358 from cnoeabs.peaks (8.64, 2.75, 39.13 ppm; 3.81 A): 2 out of 2 assignments used, quality = 1.00: * H ASN 10 + HB3 ASN 10 OK 100 100 100 100 2.7-3.7 6119=100, 6118/1.8=75...(8) H ASP 11 + HB3 ASN 10 OK 64 73 90 97 3.7-4.3 4.6=56, 6138/1.8=52...(9) Violated in 0 structures by 0.00 A. Peak 359 from cnoeabs.peaks (4.94, 2.75, 39.13 ppm; 3.26 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 10 + HB3 ASN 10 OK 100 100 100 100 2.5-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 360 from cnoeabs.peaks (2.93, 2.75, 39.13 ppm; 2.44 A): 1 out of 5 assignments used, quality = 1.00: * HB2 ASN 10 + HB3 ASN 10 OK 100 100 100 100 1.8-1.8 1.8=100 HE3 LYS 12 - HB3 ASN 10 far 0 63 0 - 5.4-10.9 HE3 LYS 13 - HB3 ASN 10 far 0 77 0 - 9.1-15.0 HB2 ASN 60 - HB3 ASN 10 far 0 65 0 - 9.2-11.6 HE2 LYS 13 - HB3 ASN 10 far 0 73 0 - 9.4-13.8 Violated in 0 structures by 0.00 A. Peak 361 from cnoeabs.peaks (2.75, 2.75, 39.13 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 10 + HB3 ASN 10 OK 100 100 - 100 Peak 362 from cnoeabs.peaks (6.98, 2.75, 39.13 ppm; 4.37 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 10 + HB3 ASN 10 OK 100 100 100 100 3.5-4.0 3.5=100 Violated in 0 structures by 0.00 A. Peak 363 from cnoeabs.peaks (7.61, 2.75, 39.13 ppm; 3.77 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 10 + HB3 ASN 10 OK 100 100 100 100 2.2-3.3 3.5=100 Violated in 0 structures by 0.00 A. Peak 364 from cnoeabs.peaks (8.67, 2.75, 39.13 ppm; 4.13 A): 2 out of 2 assignments used, quality = 0.99: * H ASP 11 + HB3 ASN 10 OK 95 100 95 100 3.7-4.3 6138/1.8=88, 6139=82...(9) H ASN 10 + HB3 ASN 10 OK 73 73 100 100 2.7-3.7 4.0=100 Violated in 0 structures by 0.00 A. Peak 365 from cnoeabs.peaks (8.67, 4.60, 53.23 ppm; 4.00 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 11 + HA ASP 11 OK 100 100 100 100 2.9-2.9 3.0=100 H ASN 10 - HA ASP 11 far 0 73 0 - 4.6-4.7 Violated in 0 structures by 0.00 A. Peak 366 from cnoeabs.peaks (4.60, 4.60, 53.23 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ASP 11 + HA ASP 11 OK 100 100 - 100 Peak 367 from cnoeabs.peaks (2.43, 4.60, 53.23 ppm; 3.54 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASP 11 + HA ASP 11 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 GLU 17 - HA ASP 11 far 0 100 0 - 9.3-11.8 Violated in 0 structures by 0.00 A. Peak 368 from cnoeabs.peaks (2.99, 4.60, 53.23 ppm; 4.42 A): 1 out of 8 assignments used, quality = 1.00: * HB3 ASP 11 + HA ASP 11 OK 100 100 100 100 2.6-3.0 3.0=100 HE3 LYS 12 - HA ASP 11 far 4 79 5 - 3.5-8.4 HE3 LYS 13 - HA ASP 11 far 0 65 0 - 5.0-9.9 HE2 LYS 12 - HA ASP 11 far 0 98 0 - 5.2-7.7 HE2 LYS 13 - HA ASP 11 far 0 70 0 - 5.6-9.3 HB2 SER 9 - HA ASP 11 far 0 100 0 - 5.6-7.1 HE2 LYS 33 - HA ASP 11 far 0 84 0 - 8.2-11.7 HE3 LYS 33 - HA ASP 11 far 0 84 0 - 8.3-11.5 Violated in 0 structures by 0.00 A. Peak 369 from cnoeabs.peaks (8.56, 4.60, 53.23 ppm; 3.01 A): 1 out of 1 assignment used, quality = 0.99: * H LYS 12 + HA ASP 11 OK 99 100 100 99 2.1-2.2 6148=96, 6145/3.0=25...(9) Violated in 0 structures by 0.00 A. Peak 370 from cnoeabs.peaks (8.67, 2.43, 40.97 ppm; 3.73 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 11 + HB2 ASP 11 OK 100 100 100 100 2.2-3.3 6143=100, 6144/1.8=61...(12) H ASN 10 - HB2 ASP 11 far 7 73 10 - 3.8-4.8 H ALA 18 - HB2 ASP 11 far 0 94 0 - 8.8-10.3 Violated in 0 structures by 0.00 A. Peak 371 from cnoeabs.peaks (4.60, 2.43, 40.97 ppm; 3.74 A): 1 out of 3 assignments used, quality = 1.00: * HA ASP 11 + HB2 ASP 11 OK 100 100 100 100 2.3-3.0 3.0=100 HA THR 84 - HB2 ASP 11 far 0 95 0 - 7.6-8.6 HA ILE 8 - HB2 ASP 11 far 0 96 0 - 9.1-10.3 Violated in 0 structures by 0.00 A. Peak 372 from cnoeabs.peaks (2.43, 2.43, 40.97 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 11 + HB2 ASP 11 OK 100 100 - 100 Peak 373 from cnoeabs.peaks (2.99, 2.43, 40.97 ppm; 3.07 A): 1 out of 8 assignments used, quality = 1.00: * HB3 ASP 11 + HB2 ASP 11 OK 100 100 100 100 1.8-1.8 1.8=100 HE3 LYS 13 - HB2 ASP 11 far 0 65 0 - 3.6-10.1 HB2 SER 9 - HB2 ASP 11 far 0 100 0 - 4.2-6.7 HE2 LYS 13 - HB2 ASP 11 far 0 70 0 - 4.6-9.8 HE3 LYS 12 - HB2 ASP 11 far 0 79 0 - 6.2-10.4 HE2 LYS 12 - HB2 ASP 11 far 0 98 0 - 7.9-9.7 HE3 LYS 33 - HB2 ASP 11 far 0 84 0 - 9.5-13.2 HE2 LYS 33 - HB2 ASP 11 far 0 84 0 - 9.9-13.3 Violated in 0 structures by 0.00 A. Peak 374 from cnoeabs.peaks (8.56, 2.43, 40.97 ppm; 4.83 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 12 + HB2 ASP 11 OK 100 100 100 100 4.1-4.6 4.5=100 Violated in 0 structures by 0.00 A. Peak 375 from cnoeabs.peaks (8.67, 2.99, 40.97 ppm; 3.99 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 11 + HB3 ASP 11 OK 100 100 100 100 2.8-3.6 4.0=100 H ASN 10 - HB3 ASP 11 far 0 73 0 - 4.5-5.5 H ALA 18 - HB3 ASP 11 far 0 94 0 - 8.3-9.1 Violated in 0 structures by 0.00 A. Peak 376 from cnoeabs.peaks (4.60, 2.99, 40.97 ppm; 4.19 A): 1 out of 3 assignments used, quality = 1.00: * HA ASP 11 + HB3 ASP 11 OK 100 100 100 100 2.6-3.0 3.0=100 HA THR 84 - HB3 ASP 11 far 0 95 0 - 8.0-9.5 HA ILE 8 - HB3 ASP 11 far 0 96 0 - 9.2-10.6 Violated in 0 structures by 0.00 A. Peak 377 from cnoeabs.peaks (2.43, 2.99, 40.97 ppm; 3.22 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASP 11 + HB3 ASP 11 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 17 - HB3 ASP 11 far 0 100 0 - 7.0-9.7 Violated in 0 structures by 0.00 A. Peak 378 from cnoeabs.peaks (2.99, 2.99, 40.97 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 11 + HB3 ASP 11 OK 100 100 - 100 Peak 379 from cnoeabs.peaks (8.56, 2.99, 40.97 ppm; 5.57 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 12 + HB3 ASP 11 OK 100 100 100 100 3.4-4.2 4.5=100 Violated in 0 structures by 0.00 A. Peak 380 from cnoeabs.peaks (8.56, 3.85, 59.58 ppm; 3.64 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 12 + HA LYS 12 OK 100 100 100 100 2.8-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 381 from cnoeabs.peaks (3.85, 3.85, 59.58 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA LYS 12 + HA LYS 12 OK 100 100 - 100 HA LYS 94 + HA LYS 94 OK 66 66 - 100 Peak 382 from cnoeabs.peaks (1.86, 3.85, 59.58 ppm; 2.84 A): 1 out of 6 assignments used, quality = 0.99: * HB2 LYS 12 + HA LYS 12 OK 99 100 100 99 2.6-2.7 3.0=87, 3.0/384=38...(19) HB3 LYS 12 - HA LYS 12 far 0 100 0 - 2.9-3.0 HB3 LEU 14 - HA LYS 12 far 0 61 0 - 5.2-5.4 HB3 LYS 90 - HA LYS 94 far 0 46 0 - 6.6-7.4 HB2 ARG 19 - HA LYS 12 far 0 81 0 - 9.1-9.6 HB VAL 5 - HA LYS 94 far 0 69 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 383 from cnoeabs.peaks (1.87, 3.85, 59.58 ppm; 2.84 A): 1 out of 6 assignments used, quality = 0.99: HB2 LYS 12 + HA LYS 12 OK 99 100 100 99 2.6-2.7 3.0=87, 3.0/384=38...(19) ! HB3 LYS 12 - HA LYS 12 far 0 100 0 - 2.9-3.0 HB3 LEU 14 - HA LYS 12 far 0 65 0 - 5.2-5.4 HB3 LYS 90 - HA LYS 94 far 0 43 0 - 6.6-7.4 HB2 ARG 19 - HA LYS 12 far 0 84 0 - 9.1-9.6 HB VAL 5 - HA LYS 94 far 0 69 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 384 from cnoeabs.peaks (1.45, 3.85, 59.58 ppm; 3.30 A): 1 out of 7 assignments used, quality = 1.00: * HG2 LYS 12 + HA LYS 12 OK 100 100 100 100 2.2-2.5 3.7=71, 3.0/383=60...(31) HG2 LYS 13 - HA LYS 12 far 0 96 0 - 5.7-7.2 HG3 ARG 91 - HA LYS 94 far 0 68 0 - 6.6-8.1 QB ALA 22 - HA LYS 94 far 0 66 0 - 6.8-7.3 HB2 LEU 27 - HA LYS 94 far 0 65 0 - 7.2-7.7 HG12 ILE 7 - HA LYS 12 far 0 91 0 - 8.9-9.5 HG2 LYS 20 - HA LYS 12 far 0 98 0 - 9.6-11.6 Violated in 0 structures by 0.00 A. Peak 385 from cnoeabs.peaks (1.59, 3.85, 59.58 ppm; 3.75 A increased from 3.53 A): 1 out of 7 assignments used, quality = 1.00: * HG3 LYS 12 + HA LYS 12 OK 100 100 100 100 3.5-3.6 3.7=100 HD2 LYS 94 - HA LYS 94 far 7 46 15 - 2.5-5.0 HD3 LYS 94 - HA LYS 94 far 7 69 10 - 3.8-5.5 HG LEU 27 - HA LYS 94 far 0 69 0 - 6.4-6.9 HG2 ARG 19 - HA LYS 12 far 0 99 0 - 6.6-8.7 HG2 LYS 24 - HA LYS 94 far 0 67 0 - 7.6-9.9 HG3 LYS 90 - HA LYS 94 far 0 66 0 - 8.0-8.8 Violated in 0 structures by 0.00 A. Peak 386 from cnoeabs.peaks (1.70, 3.85, 59.58 ppm; 2.91 A): 3 out of 16 assignments used, quality = 0.93: HB ILE 15 + HA LYS 12 OK 73 79 100 92 2.4-2.8 3.2/8381=38, 644=37...(12) * HD2 LYS 12 + HA LYS 12 OK 63 100 65 97 2.1-4.1 3.0/384=40, 3.6/383=37...(36) HD3 LYS 12 + HA LYS 12 OK 29 100 30 96 2.5-3.8 3.0/384=40, 3.6/383=37...(32) HG12 ILE 15 - HA LYS 12 far 0 100 0 - 4.2-5.1 HD3 LYS 13 - HA LYS 12 far 0 100 0 - 6.1-8.3 HD2 LYS 13 - HA LYS 12 far 0 100 0 - 6.8-8.3 HD2 LYS 33 - HA LYS 12 far 0 87 0 - 7.0-10.4 HD3 LYS 24 - HA LYS 94 far 0 69 0 - 7.2-10.7 HD2 LYS 24 - HA LYS 94 far 0 69 0 - 7.5-10.2 HB3 ARG 91 - HA LYS 94 far 0 60 0 - 7.9-8.6 HD3 LYS 33 - HA LYS 12 far 0 87 0 - 8.0-9.5 HD2 LYS 20 - HA LYS 12 far 0 88 0 - 8.4-9.8 HD3 LYS 20 - HA LYS 12 far 0 84 0 - 9.2-11.1 HG3 LYS 20 - HA LYS 12 far 0 84 0 - 9.3-11.6 HG2 PRO 86 - HA LYS 12 far 0 99 0 - 9.5-10.2 HD2 LYS 90 - HA LYS 94 far 0 34 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 387 from cnoeabs.peaks (1.70, 3.85, 59.58 ppm; 2.91 A): 3 out of 16 assignments used, quality = 0.93: HB ILE 15 + HA LYS 12 OK 73 79 100 92 2.4-2.8 3.2/8381=38, 644=37...(12) HD2 LYS 12 + HA LYS 12 OK 63 100 65 97 2.1-4.1 3.0/384=40, 3.6/383=37...(36) * HD3 LYS 12 + HA LYS 12 OK 29 100 30 96 2.5-3.8 3.0/384=40, 3.6/383=37...(32) HG12 ILE 15 - HA LYS 12 far 0 100 0 - 4.2-5.1 HD3 LYS 13 - HA LYS 12 far 0 100 0 - 6.1-8.3 HD2 LYS 13 - HA LYS 12 far 0 100 0 - 6.8-8.3 HD2 LYS 33 - HA LYS 12 far 0 87 0 - 7.0-10.4 HD3 LYS 24 - HA LYS 94 far 0 69 0 - 7.2-10.7 HD2 LYS 24 - HA LYS 94 far 0 69 0 - 7.5-10.2 HB3 ARG 91 - HA LYS 94 far 0 60 0 - 7.9-8.6 HD3 LYS 33 - HA LYS 12 far 0 87 0 - 8.0-9.5 HD2 LYS 20 - HA LYS 12 far 0 88 0 - 8.4-9.8 HD3 LYS 20 - HA LYS 12 far 0 84 0 - 9.2-11.1 HG3 LYS 20 - HA LYS 12 far 0 84 0 - 9.3-11.6 HG2 PRO 86 - HA LYS 12 far 0 99 0 - 9.5-10.2 HD2 LYS 90 - HA LYS 94 far 0 34 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 388 from cnoeabs.peaks (3.01, 3.85, 59.58 ppm; 6.50 A): 3 out of 5 assignments used, quality = 1.00: * HE2 LYS 12 + HA LYS 12 OK 100 100 100 100 2.8-4.9 6.3=100 HB3 ASP 11 + HA LYS 12 OK 98 98 100 100 4.9-5.1 6171/3.6=83, ~369=82...(9) HB2 SER 9 + HA LYS 12 OK 20 96 30 71 5.4-7.1 8444/8450=45...(3) HE3 LYS 33 - HA LYS 12 far 0 98 0 - 6.9-9.3 HE2 LYS 33 - HA LYS 12 far 0 98 0 - 7.0-9.8 Violated in 0 structures by 0.00 A. Peak 389 from cnoeabs.peaks (2.96, 3.85, 59.58 ppm; 5.20 A): 2 out of 10 assignments used, quality = 1.00: * HE3 LYS 12 + HA LYS 12 OK 100 100 100 100 2.2-5.0 1.8/460=87, 4.0/384=84...(28) HB3 ASP 11 + HA LYS 12 OK 78 79 100 99 4.9-5.1 ~369=56, ~6148=55...(10) HB2 SER 9 - HA LYS 12 far 0 84 0 - 5.4-7.1 HG2 MET 21 - HA LYS 94 far 0 52 0 - 5.5-6.7 HE3 LYS 13 - HA LYS 12 far 0 100 0 - 5.8-9.5 HE2 LYS 13 - HA LYS 12 far 0 100 0 - 6.4-9.6 HB2 ASN 10 - HA LYS 12 far 0 63 0 - 7.4-7.9 HE2 LYS 24 - HA LYS 94 far 0 69 0 - 8.1-11.6 HE3 LYS 90 - HA LYS 94 far 0 47 0 - 9.1-11.0 HE3 LYS 24 - HA LYS 94 far 0 69 0 - 9.2-11.9 Violated in 0 structures by 0.00 A. Peak 390 from cnoeabs.peaks (8.07, 3.85, 59.58 ppm; 3.52 A): 2 out of 4 assignments used, quality = 1.00: * H LYS 13 + HA LYS 12 OK 100 100 100 100 3.5-3.5 3.6=96, 6165/3.0=60...(12) H ILE 15 + HA LYS 12 OK 99 100 100 99 3.2-3.6 6206=78, 6217/644=54...(9) H GLU 17 - HA LYS 12 far 0 98 0 - 6.2-7.0 H LYS 90 - HA LYS 94 far 0 47 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 391 from cnoeabs.peaks (8.07, 3.85, 59.58 ppm; 3.52 A): 2 out of 4 assignments used, quality = 1.00: H LYS 13 + HA LYS 12 OK 100 100 100 100 3.5-3.5 3.6=96, 6165/3.0=60...(12) * H ILE 15 + HA LYS 12 OK 99 100 100 99 3.2-3.6 6206=78, 6217/644=54...(9) H GLU 17 - HA LYS 12 far 0 99 0 - 6.2-7.0 H LYS 90 - HA LYS 94 far 0 49 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 392 from cnoeabs.peaks (1.73, 3.85, 59.58 ppm; 3.10 A): 3 out of 13 assignments used, quality = 0.99: * HB ILE 15 + HA LYS 12 OK 97 100 100 97 2.4-2.8 644=63, 3.2/8381=44...(12) HD2 LYS 12 + HA LYS 12 OK 50 79 65 98 2.1-4.1 3.0/384=45, 3.6/383=43...(36) HD3 LYS 12 + HA LYS 12 OK 23 79 30 98 2.5-3.8 3.0/384=45, 3.6/383=43...(33) HG12 ILE 15 - HA LYS 12 far 0 65 0 - 4.2-5.1 HD3 LYS 13 - HA LYS 12 far 0 82 0 - 6.1-8.3 HD2 LYS 13 - HA LYS 12 far 0 79 0 - 6.8-8.3 HD2 LYS 33 - HA LYS 12 far 0 100 0 - 7.0-10.4 HD3 LYS 24 - HA LYS 94 far 0 42 0 - 7.2-10.7 HG3 ARG 19 - HA LYS 12 far 0 75 0 - 7.4-9.0 HD2 LYS 24 - HA LYS 94 far 0 41 0 - 7.5-10.2 HD3 LYS 33 - HA LYS 12 far 0 100 0 - 8.0-9.5 HG2 PRO 86 - HA LYS 12 far 0 63 0 - 9.5-10.2 HD2 LYS 90 - HA LYS 94 far 0 66 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 393 from cnoeabs.peaks (8.56, 1.86, 32.38 ppm; 3.31 A): 1 out of 3 assignments used, quality = 1.00: H LYS 12 + HB3 LYS 12 OK 100 100 100 100 2.1-2.3 6152=100, 6163/6165=46...(13) ! H LYS 12 - HB2 LYS 12 far 0 100 0 - 3.4-3.5 H VAL 58 - HB3 LYS 68 far 0 78 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 394 from cnoeabs.peaks (3.85, 1.86, 32.38 ppm; 3.15 A): 2 out of 13 assignments used, quality = 1.00: * HA LYS 12 + HB2 LYS 12 OK 100 100 100 100 2.6-2.7 3.0=100 HA LYS 12 + HB3 LYS 12 OK 100 100 100 100 2.9-3.0 3.0=100 HA LYS 40 - HB3 LYS 39 far 0 89 0 - 4.0-5.7 HA GLU 35 - HB3 LYS 39 far 0 62 0 - 5.3-6.7 HA LEU 38 - HB3 LYS 39 far 0 81 0 - 5.8-6.2 HA ALA 67 - HB3 LYS 68 far 0 90 0 - 5.8-5.9 HA ALA 71 - HB3 LYS 39 far 0 89 0 - 6.4-8.3 HA ALA 67 - HB2 LYS 68 far 0 57 0 - 6.6-6.6 HA ALA 67 - HB3 LYS 39 far 0 92 0 - 6.9-9.2 HA GLU 43 - HB3 LYS 39 far 0 68 0 - 7.0-8.1 HA ALA 71 - HB2 LYS 68 far 0 55 0 - 7.3-7.9 HA ALA 22 - HB2 LYS 20 far 0 44 0 - 7.8-8.3 HA ALA 71 - HB3 LYS 68 far 0 87 0 - 7.9-8.4 Violated in 0 structures by 0.00 A. Peak 395 from cnoeabs.peaks (1.86, 1.86, 32.38 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HB2 LYS 12 + HB2 LYS 12 OK 100 100 - 100 HB3 LYS 12 + HB3 LYS 12 OK 100 100 - 100 HB3 LYS 39 + HB3 LYS 39 OK 92 92 - 100 HB3 LYS 68 + HB3 LYS 68 OK 88 88 - 100 HB2 LYS 20 + HB2 LYS 20 OK 48 48 - 100 HB2 LYS 68 + HB2 LYS 68 OK 42 42 - 100 Peak 396 from cnoeabs.peaks (1.87, 1.86, 32.38 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HB2 LYS 12 + HB2 LYS 12 OK 100 100 - 100 HB3 LYS 12 + HB3 LYS 12 OK 100 100 - 100 HB3 LYS 39 + HB3 LYS 39 OK 91 91 - 100 HB3 LYS 68 + HB3 LYS 68 OK 89 89 - 100 HB2 LYS 20 + HB2 LYS 20 OK 50 50 - 100 HB2 LYS 68 + HB2 LYS 68 OK 40 40 - 100 Reference assignment not found: HB3 LYS 12 - HB2 LYS 12 Peak 397 from cnoeabs.peaks (1.45, 1.86, 32.38 ppm; 3.16 A): 4 out of 21 assignments used, quality = 1.00: * HG2 LYS 12 + HB2 LYS 12 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 LYS 12 + HB3 LYS 12 OK 100 100 100 100 2.5-3.0 3.0=100 HG3 LYS 39 + HB3 LYS 39 OK 91 91 100 100 2.3-3.0 3.0=100 HG2 LYS 20 + HB2 LYS 20 OK 59 59 100 100 2.3-3.0 3.0=100 HB2 LEU 38 - HB3 LYS 39 far 0 89 0 - 3.9-5.0 HG LEU 64 - HB3 LYS 68 far 0 55 0 - 3.9-4.2 QB ALA 71 - HB2 LYS 68 far 0 32 0 - 4.4-5.0 HG2 LYS 13 - HB3 LYS 12 far 0 96 0 - 4.4-5.8 QB ALA 71 - HB3 LYS 68 far 0 55 0 - 4.7-5.3 HG2 LYS 13 - HB2 LYS 12 far 0 96 0 - 5.0-6.5 HG LEU 64 - HB2 LYS 68 far 0 32 0 - 5.3-5.6 HG LEU 38 - HB3 LYS 39 far 0 86 0 - 5.9-7.4 QB ALA 22 - HB2 LYS 20 far 0 61 0 - 6.4-6.7 HD2 LYS 40 - HB3 LYS 39 far 0 81 0 - 6.6-9.8 QB ALA 71 - HB3 LYS 39 far 0 56 0 - 6.6-8.3 HD3 LYS 40 - HB3 LYS 39 far 0 80 0 - 6.9-9.7 HG LEU 38 - HB3 LYS 68 far 0 84 0 - 8.4-9.1 HG LEU 38 - HB2 LYS 68 far 0 53 0 - 9.2-10.0 HG2 LYS 20 - HB2 LYS 12 far 0 98 0 - 9.3-11.0 HD2 LYS 82 - HB3 LYS 68 far 0 84 0 - 9.4-10.3 HG13 ILE 76 - HB3 LYS 39 far 0 89 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 398 from cnoeabs.peaks (1.59, 1.86, 32.38 ppm; 3.08 A): 2 out of 17 assignments used, quality = 1.00: * HG3 LYS 12 + HB2 LYS 12 OK 100 100 100 100 2.4-2.7 3.0=100 HG3 LYS 12 + HB3 LYS 12 OK 100 100 100 100 2.2-2.5 3.0=100 HG2 LYS 24 - HB2 LYS 20 far 0 62 0 - 4.7-8.5 HG3 LYS 90 - HB2 LYS 20 far 0 61 0 - 6.1-7.0 HG3 LYS 73 - HB3 LYS 39 far 0 91 0 - 6.6-11.4 HG2 ARG 19 - HB2 LYS 20 far 0 61 0 - 7.3-8.3 HG2 ARG 19 - HB2 LYS 12 far 0 99 0 - 7.4-9.6 HG3 LYS 73 - HB2 LYS 68 far 0 57 0 - 7.7-9.6 HD2 LYS 66 - HB3 LYS 39 far 0 90 0 - 8.0-11.9 HB2 ARG 79 - HB3 LYS 68 far 0 89 0 - 8.1-9.1 HG2 ARG 19 - HB3 LYS 12 far 0 99 0 - 8.9-11.0 HB2 ARG 79 - HB2 LYS 68 far 0 57 0 - 8.9-9.7 HG3 LYS 73 - HB3 LYS 68 far 0 89 0 - 8.9-10.8 HB3 LEU 29 - HB2 LYS 20 far 0 63 0 - 9.3-9.7 HD2 LYS 66 - HB3 LYS 68 far 0 88 0 - 9.5-10.5 HD2 LYS 66 - HB2 LYS 68 far 0 56 0 - 9.6-10.7 HD3 LYS 94 - HB2 LYS 20 far 0 63 0 - 9.7-13.3 Violated in 0 structures by 0.00 A. Peak 399 from cnoeabs.peaks (1.70, 1.86, 32.38 ppm; 3.03 A): 6 out of 44 assignments used, quality = 0.95: HD3 LYS 12 + HB3 LYS 12 OK 59 100 60 99 2.4-4.2 3.6=61, ~463=13, ~464=13...(66) HG3 LYS 20 + HB2 LYS 20 OK 46 46 100 100 2.3-3.0 3.0=100 * HD2 LYS 12 + HB2 LYS 12 OK 35 100 35 99 2.2-4.2 3.6=61, 5.2/382=20...(70) HD2 LYS 12 + HB3 LYS 12 OK 35 100 35 99 3.1-4.1 3.6=61, 386/3.0=19...(67) HD3 LYS 12 + HB2 LYS 12 OK 30 100 30 99 2.1-3.7 3.6=61, 5.2/382=20...(68) HD3 LYS 20 + HB2 LYS 20 OK 25 46 55 96 2.4-3.9 3.5=63, ~848=14, ~883=14...(55) HB3 LEU 70 - HB3 LYS 39 far 0 85 0 - 3.2-5.6 HD2 LYS 20 - HB2 LYS 20 far 0 50 0 - 3.4-4.0 HD3 LYS 24 - HB2 LYS 20 far 0 63 0 - 3.7-8.5 HD2 LYS 24 - HB2 LYS 20 far 0 63 0 - 3.9-6.9 HB ILE 15 - HB2 LYS 12 far 0 79 0 - 4.1-4.8 HB3 LYS 40 - HB3 LYS 39 far 0 83 0 - 4.5-6.8 HD3 LYS 13 - HB2 LYS 12 far 0 100 0 - 4.6-7.8 HG LEU 70 - HB3 LYS 39 far 0 92 0 - 4.7-7.2 HD3 LYS 13 - HB3 LYS 12 far 0 100 0 - 4.9-7.2 HB ILE 15 - HB3 LYS 12 far 0 79 0 - 5.1-5.6 HD2 LYS 13 - HB2 LYS 12 far 0 100 0 - 5.7-7.7 HD2 LYS 13 - HB3 LYS 12 far 0 100 0 - 5.9-7.2 HD2 LYS 73 - HB3 LYS 39 far 0 60 0 - 6.2-12.1 HG12 ILE 15 - HB2 LYS 12 far 0 100 0 - 6.7-7.6 HG12 ILE 15 - HB3 LYS 12 far 0 100 0 - 7.1-8.0 HD3 LYS 90 - HB2 LYS 20 far 0 63 0 - 7.6-8.8 HD2 LYS 20 - HB2 LYS 12 far 0 88 0 - 7.7-9.2 HD3 LYS 73 - HB3 LYS 39 far 0 56 0 - 7.9-12.1 HG LEU 70 - HB2 LYS 68 far 0 57 0 - 8.2-8.7 HG LEU 70 - HB3 LYS 68 far 0 90 0 - 8.3-8.8 HB3 LEU 70 - HB2 LYS 68 far 0 52 0 - 8.5-8.9 HD3 LYS 20 - HB2 LYS 12 far 0 84 0 - 8.6-10.3 HD2 LYS 33 - HB2 LYS 12 far 0 87 0 - 8.6-12.1 HD2 LYS 33 - HB3 LYS 12 far 0 87 0 - 8.6-12.0 HB3 LEU 70 - HB3 LYS 68 far 0 83 0 - 8.7-9.1 HD2 LYS 90 - HB2 LYS 20 far 0 31 0 - 8.7-9.3 HD3 LYS 66 - HB3 LYS 68 far 0 90 0 - 8.9-9.1 HD3 LYS 66 - HB3 LYS 39 far 0 92 0 - 8.9-11.7 HD2 ARG 81 - HB3 LYS 68 far 0 71 0 - 9.0-11.0 HD3 LYS 66 - HB2 LYS 68 far 0 57 0 - 9.0-9.2 HG3 LYS 20 - HB2 LYS 12 far 0 84 0 - 9.0-11.0 HD3 LYS 33 - HB3 LYS 12 far 0 87 0 - 9.3-11.1 HD2 LYS 20 - HB3 LYS 12 far 0 88 0 - 9.3-10.7 HD3 LYS 33 - HB2 LYS 12 far 0 87 0 - 9.4-11.3 HD3 LYS 73 - HB2 LYS 68 far 0 32 0 - 9.5-11.8 HD2 LYS 13 - HB2 LYS 20 far 0 63 0 - 9.9-14.5 HG2 PRO 86 - HB3 LYS 12 far 0 99 0 - 9.9-11.0 HG2 PRO 86 - HB2 LYS 12 far 0 99 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 400 from cnoeabs.peaks (1.70, 1.86, 32.38 ppm; 3.03 A): 6 out of 44 assignments used, quality = 0.95: HD3 LYS 12 + HB3 LYS 12 OK 59 100 60 99 2.4-4.2 3.6=61, ~463=13, ~464=13...(66) HG3 LYS 20 + HB2 LYS 20 OK 46 46 100 100 2.3-3.0 3.0=100 HD2 LYS 12 + HB2 LYS 12 OK 35 100 35 99 2.2-4.2 3.6=61, 5.2/382=20...(70) HD2 LYS 12 + HB3 LYS 12 OK 35 100 35 99 3.1-4.1 3.6=61, 386/3.0=19...(67) * HD3 LYS 12 + HB2 LYS 12 OK 30 100 30 99 2.1-3.7 3.6=61, 5.2/382=20...(68) HD3 LYS 20 + HB2 LYS 20 OK 25 46 55 96 2.4-3.9 3.5=63, ~848=14, ~883=14...(55) HB3 LEU 70 - HB3 LYS 39 far 0 85 0 - 3.2-5.6 HD2 LYS 20 - HB2 LYS 20 far 0 50 0 - 3.4-4.0 HD3 LYS 24 - HB2 LYS 20 far 0 63 0 - 3.7-8.5 HD2 LYS 24 - HB2 LYS 20 far 0 63 0 - 3.9-6.9 HB ILE 15 - HB2 LYS 12 far 0 79 0 - 4.1-4.8 HB3 LYS 40 - HB3 LYS 39 far 0 83 0 - 4.5-6.8 HD3 LYS 13 - HB2 LYS 12 far 0 100 0 - 4.6-7.8 HG LEU 70 - HB3 LYS 39 far 0 92 0 - 4.7-7.2 HD3 LYS 13 - HB3 LYS 12 far 0 100 0 - 4.9-7.2 HB ILE 15 - HB3 LYS 12 far 0 79 0 - 5.1-5.6 HD2 LYS 13 - HB2 LYS 12 far 0 100 0 - 5.7-7.7 HD2 LYS 13 - HB3 LYS 12 far 0 100 0 - 5.9-7.2 HD2 LYS 73 - HB3 LYS 39 far 0 60 0 - 6.2-12.1 HG12 ILE 15 - HB2 LYS 12 far 0 100 0 - 6.7-7.6 HG12 ILE 15 - HB3 LYS 12 far 0 100 0 - 7.1-8.0 HD3 LYS 90 - HB2 LYS 20 far 0 63 0 - 7.6-8.8 HD2 LYS 20 - HB2 LYS 12 far 0 88 0 - 7.7-9.2 HD3 LYS 73 - HB3 LYS 39 far 0 56 0 - 7.9-12.1 HG LEU 70 - HB2 LYS 68 far 0 57 0 - 8.2-8.7 HG LEU 70 - HB3 LYS 68 far 0 90 0 - 8.3-8.8 HB3 LEU 70 - HB2 LYS 68 far 0 52 0 - 8.5-8.9 HD3 LYS 20 - HB2 LYS 12 far 0 84 0 - 8.6-10.3 HD2 LYS 33 - HB2 LYS 12 far 0 87 0 - 8.6-12.1 HD2 LYS 33 - HB3 LYS 12 far 0 87 0 - 8.6-12.0 HB3 LEU 70 - HB3 LYS 68 far 0 83 0 - 8.7-9.1 HD2 LYS 90 - HB2 LYS 20 far 0 31 0 - 8.7-9.3 HD3 LYS 66 - HB3 LYS 68 far 0 90 0 - 8.9-9.1 HD3 LYS 66 - HB3 LYS 39 far 0 92 0 - 8.9-11.7 HD2 ARG 81 - HB3 LYS 68 far 0 71 0 - 9.0-11.0 HD3 LYS 66 - HB2 LYS 68 far 0 57 0 - 9.0-9.2 HG3 LYS 20 - HB2 LYS 12 far 0 84 0 - 9.0-11.0 HD3 LYS 33 - HB3 LYS 12 far 0 87 0 - 9.3-11.1 HD2 LYS 20 - HB3 LYS 12 far 0 88 0 - 9.3-10.7 HD3 LYS 33 - HB2 LYS 12 far 0 87 0 - 9.4-11.3 HD3 LYS 73 - HB2 LYS 68 far 0 32 0 - 9.5-11.8 HD2 LYS 13 - HB2 LYS 20 far 0 63 0 - 9.9-14.5 HG2 PRO 86 - HB3 LYS 12 far 0 99 0 - 9.9-11.0 HG2 PRO 86 - HB2 LYS 12 far 0 99 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 401 from cnoeabs.peaks (3.01, 1.86, 32.38 ppm; 4.81 A): 2 out of 11 assignments used, quality = 1.00: * HE2 LYS 12 + HB2 LYS 12 OK 100 100 100 100 2.0-4.8 4.8=100 HE2 LYS 12 + HB3 LYS 12 OK 90 100 90 100 2.9-5.0 4.8=100 HB3 ASP 11 - HB3 LYS 12 far 0 97 0 - 5.2-6.0 HB3 ASP 11 - HB2 LYS 12 far 0 98 0 - 6.0-6.7 HB2 SER 9 - HB3 LYS 12 far 0 95 0 - 7.9-9.6 HB2 SER 9 - HB2 LYS 12 far 0 96 0 - 8.1-9.7 HE2 LYS 33 - HB2 LYS 12 far 0 98 0 - 8.3-11.1 HE3 LYS 33 - HB2 LYS 12 far 0 98 0 - 8.3-10.4 HE2 LYS 33 - HB3 LYS 12 far 0 97 0 - 8.4-11.2 HE3 LYS 33 - HB3 LYS 12 far 0 97 0 - 8.6-10.7 HB2 PHE 45 - HB3 LYS 39 far 0 75 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 402 from cnoeabs.peaks (2.96, 1.86, 32.38 ppm; 4.92 A): 2 out of 22 assignments used, quality = 0.94: HE3 LYS 12 + HB3 LYS 12 OK 85 100 85 100 2.1-5.5 4.8=100 * HE3 LYS 12 + HB2 LYS 12 OK 60 100 60 100 2.2-5.5 4.8=100 HE3 LYS 24 - HB2 LYS 20 poor 13 63 20 - 4.0-8.6 HE3 LYS 13 - HB2 LYS 12 far 10 100 10 - 4.0-8.7 HE2 LYS 13 - HB2 LYS 12 far 5 100 5 - 5.0-9.0 HE3 LYS 13 - HB3 LYS 12 far 5 100 5 - 4.1-8.5 HB3 ASP 11 - HB3 LYS 12 far 0 79 0 - 5.2-6.0 HE2 LYS 24 - HB2 LYS 20 far 0 63 0 - 5.2-8.3 HE2 LYS 13 - HB3 LYS 12 far 0 100 0 - 5.5-8.6 HG2 MET 21 - HB2 LYS 20 far 0 48 0 - 5.7-7.1 HE3 LYS 90 - HB2 LYS 20 far 0 43 0 - 5.9-6.7 HB3 ASP 11 - HB2 LYS 12 far 0 79 0 - 6.0-6.7 HE3 LYS 73 - HB3 LYS 39 far 0 81 0 - 6.3-13.4 HE2 LYS 73 - HB3 LYS 39 far 0 86 0 - 6.7-12.7 HB2 SER 9 - HB3 LYS 12 far 0 84 0 - 7.9-9.6 HB2 ASN 10 - HB3 LYS 12 far 0 63 0 - 8.0-8.7 HB2 SER 9 - HB2 LYS 12 far 0 84 0 - 8.1-9.7 HE2 LYS 73 - HB2 LYS 68 far 0 53 0 - 8.9-12.0 HE3 LYS 73 - HB2 LYS 68 far 0 49 0 - 9.1-13.1 HB2 ASN 10 - HB2 LYS 12 far 0 63 0 - 9.2-9.8 HE2 LYS 13 - HB2 LYS 20 far 0 63 0 - 9.4-15.6 HB2 PHE 45 - HB3 LYS 39 far 0 82 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 403 from cnoeabs.peaks (8.07, 1.86, 32.38 ppm; 3.32 A): 2 out of 11 assignments used, quality = 1.00: H LYS 13 + HB3 LYS 12 OK 100 100 100 100 2.8-3.2 6165=100, 6163/6152=47...(9) H LYS 39 + HB3 LYS 39 OK 90 90 100 100 2.5-2.9 6605=95, 6604/1.8=71...(14) ! H LYS 13 - HB2 LYS 12 far 5 100 5 - 3.4-3.7 H ILE 15 - HB2 LYS 12 far 0 100 0 - 5.0-5.4 H ILE 15 - HB3 LYS 12 far 0 100 0 - 5.5-5.9 H GLU 17 - HB2 LYS 12 far 0 98 0 - 6.6-7.5 H GLU 17 - HB2 LYS 20 far 0 59 0 - 6.6-7.4 H GLU 17 - HB3 LYS 12 far 0 98 0 - 7.6-8.5 H GLU 75 - HB2 LYS 68 far 0 57 0 - 9.2-9.8 H LYS 90 - HB2 LYS 20 far 0 43 0 - 9.4-10.5 H GLU 75 - HB3 LYS 39 far 0 92 0 - 9.8-11.5 Violated in 0 structures by 0.00 A. Peak 404 from cnoeabs.peaks (8.56, 1.87, 32.38 ppm; 3.31 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 12 + HB3 LYS 12 OK 100 100 100 100 2.1-2.3 6153=100, 6163/6166=46...(13) H LYS 12 - HB2 LYS 12 far 0 100 0 - 3.4-3.5 H VAL 58 - HB3 LYS 68 far 0 79 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 405 from cnoeabs.peaks (3.85, 1.87, 32.38 ppm; 3.15 A): 2 out of 13 assignments used, quality = 1.00: * HA LYS 12 + HB3 LYS 12 OK 100 100 100 100 2.9-3.0 3.0=100 HA LYS 12 + HB2 LYS 12 OK 100 100 100 100 2.6-2.7 3.0=100 HA LYS 40 - HB3 LYS 39 far 0 88 0 - 4.0-5.7 HA GLU 35 - HB3 LYS 39 far 0 61 0 - 5.3-6.7 HA LEU 38 - HB3 LYS 39 far 0 80 0 - 5.8-6.2 HA ALA 67 - HB3 LYS 68 far 0 91 0 - 5.8-5.9 HA ALA 71 - HB3 LYS 39 far 0 89 0 - 6.4-8.3 HA ALA 67 - HB2 LYS 68 far 0 53 0 - 6.6-6.6 HA ALA 67 - HB3 LYS 39 far 0 91 0 - 6.9-9.2 HA GLU 43 - HB3 LYS 39 far 0 68 0 - 7.0-8.1 HA ALA 71 - HB2 LYS 68 far 0 51 0 - 7.3-7.9 HA ALA 22 - HB2 LYS 20 far 0 48 0 - 7.8-8.3 HA ALA 71 - HB3 LYS 68 far 0 89 0 - 7.9-8.4 Violated in 0 structures by 0.00 A. Peak 406 from cnoeabs.peaks (1.86, 1.87, 32.38 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HB3 LYS 12 + HB3 LYS 12 OK 100 100 - 100 HB2 LYS 12 + HB2 LYS 12 OK 100 100 - 100 HB3 LYS 39 + HB3 LYS 39 OK 91 91 - 100 HB3 LYS 68 + HB3 LYS 68 OK 90 90 - 100 HB2 LYS 20 + HB2 LYS 20 OK 52 52 - 100 HB2 LYS 68 + HB2 LYS 68 OK 38 38 - 100 Reference assignment not found: HB2 LYS 12 - HB3 LYS 12 Peak 407 from cnoeabs.peaks (1.87, 1.87, 32.38 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HB3 LYS 12 + HB3 LYS 12 OK 100 100 - 100 HB2 LYS 12 + HB2 LYS 12 OK 100 100 - 100 HB3 LYS 39 + HB3 LYS 39 OK 91 91 - 100 HB3 LYS 68 + HB3 LYS 68 OK 90 90 - 100 HB2 LYS 20 + HB2 LYS 20 OK 54 54 - 100 HB2 LYS 68 + HB2 LYS 68 OK 36 36 - 100 Peak 408 from cnoeabs.peaks (1.45, 1.87, 32.38 ppm; 3.16 A): 4 out of 21 assignments used, quality = 1.00: * HG2 LYS 12 + HB3 LYS 12 OK 100 100 100 100 2.5-3.0 3.0=100 HG2 LYS 12 + HB2 LYS 12 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 LYS 39 + HB3 LYS 39 OK 91 91 100 100 2.3-3.0 3.0=100 HG2 LYS 20 + HB2 LYS 20 OK 64 64 100 100 2.3-3.0 3.0=100 HB2 LEU 38 - HB3 LYS 39 far 0 88 0 - 3.9-5.0 HG LEU 64 - HB3 LYS 68 far 0 56 0 - 3.9-4.2 QB ALA 71 - HB2 LYS 68 far 0 29 0 - 4.4-5.0 HG2 LYS 13 - HB3 LYS 12 far 0 96 0 - 4.4-5.8 QB ALA 71 - HB3 LYS 68 far 0 56 0 - 4.7-5.3 HG2 LYS 13 - HB2 LYS 12 far 0 96 0 - 5.0-6.5 HG LEU 64 - HB2 LYS 68 far 0 29 0 - 5.3-5.6 HG LEU 38 - HB3 LYS 39 far 0 85 0 - 5.9-7.4 QB ALA 22 - HB2 LYS 20 far 0 65 0 - 6.4-6.7 HD2 LYS 40 - HB3 LYS 39 far 0 80 0 - 6.6-9.8 QB ALA 71 - HB3 LYS 39 far 0 56 0 - 6.6-8.3 HD3 LYS 40 - HB3 LYS 39 far 0 79 0 - 6.9-9.7 HG LEU 38 - HB3 LYS 68 far 0 85 0 - 8.4-9.1 HG LEU 38 - HB2 LYS 68 far 0 48 0 - 9.2-10.0 HG2 LYS 20 - HB2 LYS 12 far 0 98 0 - 9.3-11.0 HD2 LYS 82 - HB3 LYS 68 far 0 85 0 - 9.4-10.3 HG13 ILE 76 - HB3 LYS 39 far 0 89 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 409 from cnoeabs.peaks (1.59, 1.87, 32.38 ppm; 3.08 A): 2 out of 17 assignments used, quality = 1.00: * HG3 LYS 12 + HB3 LYS 12 OK 100 100 100 100 2.2-2.5 3.0=100 HG3 LYS 12 + HB2 LYS 12 OK 100 100 100 100 2.4-2.7 3.0=100 HG2 LYS 24 - HB2 LYS 20 far 0 66 0 - 4.7-8.5 HG3 LYS 90 - HB2 LYS 20 far 0 65 0 - 6.1-7.0 HG3 LYS 73 - HB3 LYS 39 far 0 91 0 - 6.6-11.4 HG2 ARG 19 - HB2 LYS 20 far 0 66 0 - 7.3-8.3 HG2 ARG 19 - HB2 LYS 12 far 0 99 0 - 7.4-9.6 HG3 LYS 73 - HB2 LYS 68 far 0 52 0 - 7.7-9.6 HD2 LYS 66 - HB3 LYS 39 far 0 90 0 - 8.0-11.9 HB2 ARG 79 - HB3 LYS 68 far 0 90 0 - 8.1-9.1 HG2 ARG 19 - HB3 LYS 12 far 0 99 0 - 8.9-11.0 HB2 ARG 79 - HB2 LYS 68 far 0 52 0 - 8.9-9.7 HG3 LYS 73 - HB3 LYS 68 far 0 91 0 - 8.9-10.8 HB3 LEU 29 - HB2 LYS 20 far 0 68 0 - 9.3-9.7 HD2 LYS 66 - HB3 LYS 68 far 0 90 0 - 9.5-10.5 HD2 LYS 66 - HB2 LYS 68 far 0 51 0 - 9.6-10.7 HD3 LYS 94 - HB2 LYS 20 far 0 68 0 - 9.7-13.3 Violated in 0 structures by 0.00 A. Peak 410 from cnoeabs.peaks (1.70, 1.87, 32.38 ppm; 3.03 A): 6 out of 44 assignments used, quality = 0.96: HD3 LYS 12 + HB3 LYS 12 OK 59 100 60 99 2.4-4.2 3.6=61, ~463=13, ~464=13...(66) HG3 LYS 20 + HB2 LYS 20 OK 50 50 100 100 2.3-3.0 3.0=100 HD2 LYS 12 + HB2 LYS 12 OK 35 100 35 99 2.2-4.2 3.6=61, 5.2/383=20...(70) * HD2 LYS 12 + HB3 LYS 12 OK 35 100 35 99 3.1-4.1 3.6=61, 386/3.0=19...(67) HD3 LYS 12 + HB2 LYS 12 OK 30 100 30 99 2.1-3.7 3.6=61, 5.2/383=20...(68) HD3 LYS 20 + HB2 LYS 20 OK 27 50 55 96 2.4-3.9 3.5=63, ~848=14, ~883=14...(55) HB3 LEU 70 - HB3 LYS 39 far 0 85 0 - 3.2-5.6 HD2 LYS 20 - HB2 LYS 20 far 0 54 0 - 3.4-4.0 HD3 LYS 24 - HB2 LYS 20 far 0 68 0 - 3.7-8.5 HD2 LYS 24 - HB2 LYS 20 far 0 67 0 - 3.9-6.9 HB ILE 15 - HB2 LYS 12 far 0 79 0 - 4.1-4.8 HB3 LYS 40 - HB3 LYS 39 far 0 83 0 - 4.5-6.8 HD3 LYS 13 - HB2 LYS 12 far 0 100 0 - 4.6-7.8 HG LEU 70 - HB3 LYS 39 far 0 91 0 - 4.7-7.2 HD3 LYS 13 - HB3 LYS 12 far 0 100 0 - 4.9-7.2 HB ILE 15 - HB3 LYS 12 far 0 79 0 - 5.1-5.6 HD2 LYS 13 - HB2 LYS 12 far 0 100 0 - 5.7-7.7 HD2 LYS 13 - HB3 LYS 12 far 0 100 0 - 5.9-7.2 HD2 LYS 73 - HB3 LYS 39 far 0 59 0 - 6.2-12.1 HG12 ILE 15 - HB2 LYS 12 far 0 100 0 - 6.7-7.6 HG12 ILE 15 - HB3 LYS 12 far 0 100 0 - 7.1-8.0 HD3 LYS 90 - HB2 LYS 20 far 0 68 0 - 7.6-8.8 HD2 LYS 20 - HB2 LYS 12 far 0 88 0 - 7.7-9.2 HD3 LYS 73 - HB3 LYS 39 far 0 56 0 - 7.9-12.1 HG LEU 70 - HB2 LYS 68 far 0 53 0 - 8.2-8.7 HG LEU 70 - HB3 LYS 68 far 0 91 0 - 8.3-8.8 HB3 LEU 70 - HB2 LYS 68 far 0 47 0 - 8.5-8.9 HD3 LYS 20 - HB2 LYS 12 far 0 84 0 - 8.6-10.3 HD2 LYS 33 - HB2 LYS 12 far 0 87 0 - 8.6-12.1 HD2 LYS 33 - HB3 LYS 12 far 0 87 0 - 8.6-12.0 HB3 LEU 70 - HB3 LYS 68 far 0 84 0 - 8.7-9.1 HD2 LYS 90 - HB2 LYS 20 far 0 33 0 - 8.7-9.3 HD3 LYS 66 - HB3 LYS 68 far 0 91 0 - 8.9-9.1 HD3 LYS 66 - HB3 LYS 39 far 0 91 0 - 8.9-11.7 HD2 ARG 81 - HB3 LYS 68 far 0 72 0 - 9.0-11.0 HD3 LYS 66 - HB2 LYS 68 far 0 53 0 - 9.0-9.2 HG3 LYS 20 - HB2 LYS 12 far 0 84 0 - 9.0-11.0 HD3 LYS 33 - HB3 LYS 12 far 0 87 0 - 9.3-11.1 HD2 LYS 20 - HB3 LYS 12 far 0 88 0 - 9.3-10.7 HD3 LYS 33 - HB2 LYS 12 far 0 87 0 - 9.4-11.3 HD3 LYS 73 - HB2 LYS 68 far 0 29 0 - 9.5-11.8 HD2 LYS 13 - HB2 LYS 20 far 0 68 0 - 9.9-14.5 HG2 PRO 86 - HB3 LYS 12 far 0 99 0 - 9.9-11.0 HG2 PRO 86 - HB2 LYS 12 far 0 99 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 411 from cnoeabs.peaks (1.70, 1.87, 32.38 ppm; 3.03 A): 6 out of 44 assignments used, quality = 0.96: * HD3 LYS 12 + HB3 LYS 12 OK 59 100 60 99 2.4-4.2 3.6=61, ~463=13, ~464=13...(66) HG3 LYS 20 + HB2 LYS 20 OK 50 50 100 100 2.3-3.0 3.0=100 HD2 LYS 12 + HB2 LYS 12 OK 35 100 35 99 2.2-4.2 3.6=61, 5.2/383=20...(70) HD2 LYS 12 + HB3 LYS 12 OK 35 100 35 99 3.1-4.1 3.6=61, 386/3.0=19...(67) HD3 LYS 12 + HB2 LYS 12 OK 30 100 30 99 2.1-3.7 3.6=61, 5.2/383=20...(68) HD3 LYS 20 + HB2 LYS 20 OK 27 50 55 96 2.4-3.9 3.5=63, ~848=14, ~883=14...(55) HB3 LEU 70 - HB3 LYS 39 far 0 85 0 - 3.2-5.6 HD2 LYS 20 - HB2 LYS 20 far 0 54 0 - 3.4-4.0 HD3 LYS 24 - HB2 LYS 20 far 0 68 0 - 3.7-8.5 HD2 LYS 24 - HB2 LYS 20 far 0 67 0 - 3.9-6.9 HB ILE 15 - HB2 LYS 12 far 0 79 0 - 4.1-4.8 HB3 LYS 40 - HB3 LYS 39 far 0 83 0 - 4.5-6.8 HD3 LYS 13 - HB2 LYS 12 far 0 100 0 - 4.6-7.8 HG LEU 70 - HB3 LYS 39 far 0 91 0 - 4.7-7.2 HD3 LYS 13 - HB3 LYS 12 far 0 100 0 - 4.9-7.2 HB ILE 15 - HB3 LYS 12 far 0 79 0 - 5.1-5.6 HD2 LYS 13 - HB2 LYS 12 far 0 100 0 - 5.7-7.7 HD2 LYS 13 - HB3 LYS 12 far 0 100 0 - 5.9-7.2 HD2 LYS 73 - HB3 LYS 39 far 0 59 0 - 6.2-12.1 HG12 ILE 15 - HB2 LYS 12 far 0 100 0 - 6.7-7.6 HG12 ILE 15 - HB3 LYS 12 far 0 100 0 - 7.1-8.0 HD3 LYS 90 - HB2 LYS 20 far 0 68 0 - 7.6-8.8 HD2 LYS 20 - HB2 LYS 12 far 0 88 0 - 7.7-9.2 HD3 LYS 73 - HB3 LYS 39 far 0 56 0 - 7.9-12.1 HG LEU 70 - HB2 LYS 68 far 0 53 0 - 8.2-8.7 HG LEU 70 - HB3 LYS 68 far 0 91 0 - 8.3-8.8 HB3 LEU 70 - HB2 LYS 68 far 0 47 0 - 8.5-8.9 HD3 LYS 20 - HB2 LYS 12 far 0 84 0 - 8.6-10.3 HD2 LYS 33 - HB2 LYS 12 far 0 87 0 - 8.6-12.1 HD2 LYS 33 - HB3 LYS 12 far 0 87 0 - 8.6-12.0 HB3 LEU 70 - HB3 LYS 68 far 0 84 0 - 8.7-9.1 HD2 LYS 90 - HB2 LYS 20 far 0 33 0 - 8.7-9.3 HD3 LYS 66 - HB3 LYS 68 far 0 91 0 - 8.9-9.1 HD3 LYS 66 - HB3 LYS 39 far 0 91 0 - 8.9-11.7 HD2 ARG 81 - HB3 LYS 68 far 0 72 0 - 9.0-11.0 HD3 LYS 66 - HB2 LYS 68 far 0 53 0 - 9.0-9.2 HG3 LYS 20 - HB2 LYS 12 far 0 84 0 - 9.0-11.0 HD3 LYS 33 - HB3 LYS 12 far 0 87 0 - 9.3-11.1 HD2 LYS 20 - HB3 LYS 12 far 0 88 0 - 9.3-10.7 HD3 LYS 33 - HB2 LYS 12 far 0 87 0 - 9.4-11.3 HD3 LYS 73 - HB2 LYS 68 far 0 29 0 - 9.5-11.8 HD2 LYS 13 - HB2 LYS 20 far 0 68 0 - 9.9-14.5 HG2 PRO 86 - HB3 LYS 12 far 0 99 0 - 9.9-11.0 HG2 PRO 86 - HB2 LYS 12 far 0 99 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 412 from cnoeabs.peaks (3.01, 1.87, 32.38 ppm; 4.81 A): 2 out of 11 assignments used, quality = 1.00: HE2 LYS 12 + HB2 LYS 12 OK 100 100 100 100 2.0-4.8 4.8=100 * HE2 LYS 12 + HB3 LYS 12 OK 90 100 90 100 2.9-5.0 4.8=100 HB3 ASP 11 - HB3 LYS 12 far 0 98 0 - 5.2-6.0 HB3 ASP 11 - HB2 LYS 12 far 0 97 0 - 6.0-6.7 HB2 SER 9 - HB3 LYS 12 far 0 96 0 - 7.9-9.6 HB2 SER 9 - HB2 LYS 12 far 0 95 0 - 8.1-9.7 HE2 LYS 33 - HB2 LYS 12 far 0 97 0 - 8.3-11.1 HE3 LYS 33 - HB2 LYS 12 far 0 97 0 - 8.3-10.4 HE2 LYS 33 - HB3 LYS 12 far 0 98 0 - 8.4-11.2 HE3 LYS 33 - HB3 LYS 12 far 0 98 0 - 8.6-10.7 HB2 PHE 45 - HB3 LYS 39 far 0 74 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 413 from cnoeabs.peaks (2.96, 1.87, 32.38 ppm; 4.92 A): 2 out of 22 assignments used, quality = 0.94: * HE3 LYS 12 + HB3 LYS 12 OK 85 100 85 100 2.1-5.5 4.8=100 HE3 LYS 12 + HB2 LYS 12 OK 60 100 60 100 2.2-5.5 4.8=100 HE3 LYS 24 - HB2 LYS 20 poor 14 68 20 - 4.0-8.6 HE3 LYS 13 - HB2 LYS 12 far 10 100 10 - 4.0-8.7 HE2 LYS 13 - HB2 LYS 12 far 5 100 5 - 5.0-9.0 HE3 LYS 13 - HB3 LYS 12 far 5 100 5 - 4.1-8.5 HB3 ASP 11 - HB3 LYS 12 far 0 79 0 - 5.2-6.0 HE2 LYS 24 - HB2 LYS 20 far 0 68 0 - 5.2-8.3 HE2 LYS 13 - HB3 LYS 12 far 0 100 0 - 5.5-8.6 HG2 MET 21 - HB2 LYS 20 far 0 52 0 - 5.7-7.1 HE3 LYS 90 - HB2 LYS 20 far 0 47 0 - 5.9-6.7 HB3 ASP 11 - HB2 LYS 12 far 0 79 0 - 6.0-6.7 HE3 LYS 73 - HB3 LYS 39 far 0 80 0 - 6.3-13.4 HE2 LYS 73 - HB3 LYS 39 far 0 85 0 - 6.7-12.7 HB2 SER 9 - HB3 LYS 12 far 0 84 0 - 7.9-9.6 HB2 ASN 10 - HB3 LYS 12 far 0 63 0 - 8.0-8.7 HB2 SER 9 - HB2 LYS 12 far 0 84 0 - 8.1-9.7 HE2 LYS 73 - HB2 LYS 68 far 0 48 0 - 8.9-12.0 HE3 LYS 73 - HB2 LYS 68 far 0 44 0 - 9.1-13.1 HB2 ASN 10 - HB2 LYS 12 far 0 63 0 - 9.2-9.8 HE2 LYS 13 - HB2 LYS 20 far 0 67 0 - 9.4-15.6 HB2 PHE 45 - HB3 LYS 39 far 0 82 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 414 from cnoeabs.peaks (8.07, 1.87, 32.38 ppm; 3.32 A): 2 out of 11 assignments used, quality = 1.00: * H LYS 13 + HB3 LYS 12 OK 100 100 100 100 2.8-3.2 6166=100, 6163/6153=47...(9) H LYS 39 + HB3 LYS 39 OK 89 89 100 100 2.5-2.9 6605=94, 6604/1.8=71...(14) H LYS 13 - HB2 LYS 12 far 5 100 5 - 3.4-3.7 H ILE 15 - HB2 LYS 12 far 0 100 0 - 5.0-5.4 H ILE 15 - HB3 LYS 12 far 0 100 0 - 5.5-5.9 H GLU 17 - HB2 LYS 12 far 0 98 0 - 6.6-7.5 H GLU 17 - HB2 LYS 20 far 0 64 0 - 6.6-7.4 H GLU 17 - HB3 LYS 12 far 0 98 0 - 7.6-8.5 H GLU 75 - HB2 LYS 68 far 0 53 0 - 9.2-9.8 H LYS 90 - HB2 LYS 20 far 0 47 0 - 9.4-10.5 H GLU 75 - HB3 LYS 39 far 0 91 0 - 9.8-11.5 Violated in 0 structures by 0.00 A. Peak 415 from cnoeabs.peaks (8.56, 1.45, 25.00 ppm; 4.19 A): 1 out of 6 assignments used, quality = 1.00: * H LYS 12 + HG2 LYS 12 OK 100 100 100 100 2.7-4.0 6154=96, 6155/1.8=82...(18) H LYS 12 - HG2 LYS 13 far 9 92 10 - 4.2-6.1 H ASN 51 - HG3 LYS 53 far 0 54 0 - 6.6-9.2 H ASN 51 - HG2 LYS 53 far 0 64 0 - 6.6-8.3 H GLN 50 - HG2 LYS 53 far 0 81 0 - 8.0-10.1 H GLN 50 - HG3 LYS 53 far 0 70 0 - 8.3-11.3 Violated in 0 structures by 0.00 A. Peak 416 from cnoeabs.peaks (3.85, 1.45, 25.00 ppm; 3.89 A): 1 out of 16 assignments used, quality = 1.00: * HA LYS 12 + HG2 LYS 12 OK 100 100 100 100 2.2-2.5 3.7=100 HA3 GLY 101 - HG3 LYS 53 far 6 39 15 - 2.6-7.6 HA3 GLY 101 - HG2 LYS 53 far 2 47 5 - 3.8-9.2 HA2 GLY 101 - HG3 LYS 53 far 0 72 0 - 4.1-7.3 HA2 GLY 101 - HG2 LYS 53 far 0 83 0 - 4.9-8.9 HA2 GLY 100 - HG3 LYS 53 far 0 72 0 - 5.0-7.8 HB2 SER 102 - HG3 LYS 53 far 0 38 0 - 5.3-11.8 HB2 SER 102 - HG2 LYS 53 far 0 45 0 - 5.5-13.2 HA LYS 12 - HG2 LYS 13 far 0 92 0 - 5.7-7.2 HA2 GLY 100 - HG2 LYS 53 far 0 83 0 - 6.2-9.3 HA SER 97 - HG3 LYS 53 far 0 39 0 - 7.1-8.5 HA ALA 22 - HG2 LYS 20 far 0 70 0 - 8.5-9.6 HA SER 97 - HG2 LYS 53 far 0 47 0 - 8.8-9.7 HB3 SER 49 - HG2 LYS 53 far 0 87 0 - 9.1-10.0 HA LYS 12 - HG2 LYS 20 far 0 93 0 - 9.6-11.6 HB3 SER 49 - HG3 LYS 53 far 0 76 0 - 9.8-11.5 Violated in 0 structures by 0.00 A. Peak 417 from cnoeabs.peaks (1.86, 1.45, 25.00 ppm; 2.90 A): 5 out of 17 assignments used, quality = 1.00: * HB2 LYS 12 + HG2 LYS 12 OK 100 100 100 100 2.4-3.0 3.0=95, 382/384=41...(50) HB2 LYS 53 + HG2 LYS 53 OK 71 71 100 100 2.5-3.0 3.0=93, 3.0/2388=22...(33) HB2 LYS 20 + HG2 LYS 20 OK 70 74 95 100 2.3-3.0 3.0=95, 3.0/848=37...(47) HB2 LYS 53 + HG3 LYS 53 OK 60 61 100 99 2.3-3.0 3.0=93, ~2451=21...(34) HB3 LYS 12 + HG2 LYS 12 OK 40 100 40 100 2.5-3.0 3.0=95, 3.0/384=40...(45) HB3 LYS 12 - HG2 LYS 13 far 0 92 0 - 4.4-5.8 HB2 ARG 19 - HG2 LYS 20 far 0 70 0 - 4.4-5.8 HB2 LYS 12 - HG2 LYS 13 far 0 92 0 - 5.0-6.5 HB3 LEU 14 - HG2 LYS 13 far 0 51 0 - 5.4-7.3 HB VAL 54 - HG2 LYS 53 far 0 74 0 - 5.9-7.3 HB VAL 54 - HG3 LYS 53 far 0 63 0 - 6.9-8.1 HB3 GLU 104 - HG2 LYS 53 far 0 86 0 - 7.0-18.7 HB3 LEU 14 - HG2 LYS 12 far 0 61 0 - 7.2-7.9 HB3 LYS 90 - HG2 LYS 20 far 0 66 0 - 7.7-10.7 HB3 GLU 104 - HG3 LYS 53 far 0 75 0 - 7.8-17.3 HB2 ARG 19 - HG2 LYS 12 far 0 81 0 - 9.2-11.0 HB2 LYS 12 - HG2 LYS 20 far 0 93 0 - 9.3-11.0 Violated in 0 structures by 0.00 A. Peak 418 from cnoeabs.peaks (1.87, 1.45, 25.00 ppm; 2.90 A): 5 out of 17 assignments used, quality = 1.00: HB2 LYS 12 + HG2 LYS 12 OK 100 100 100 100 2.4-3.0 3.0=95, 383/384=41...(50) HB2 LYS 20 + HG2 LYS 20 OK 73 77 95 100 2.3-3.0 3.0=95, 3.0/848=37...(47) HB2 LYS 53 + HG2 LYS 53 OK 68 68 100 100 2.5-3.0 3.0=93, 3.0/2388=22...(33) HB2 LYS 53 + HG3 LYS 53 OK 58 58 100 99 2.3-3.0 3.0=93, ~2451=21...(34) * HB3 LYS 12 + HG2 LYS 12 OK 40 100 40 100 2.5-3.0 3.0=95, 3.0/384=40...(45) HB3 LYS 12 - HG2 LYS 13 far 0 92 0 - 4.4-5.8 HB2 ARG 19 - HG2 LYS 20 far 0 73 0 - 4.4-5.8 HB2 LYS 12 - HG2 LYS 13 far 0 92 0 - 5.0-6.5 HB3 LEU 14 - HG2 LYS 13 far 0 55 0 - 5.4-7.3 HB VAL 54 - HG2 LYS 53 far 0 76 0 - 5.9-7.3 HB VAL 54 - HG3 LYS 53 far 0 65 0 - 6.9-8.1 HB3 GLU 104 - HG2 LYS 53 far 0 86 0 - 7.0-18.7 HB3 LEU 14 - HG2 LYS 12 far 0 65 0 - 7.2-7.9 HB3 LYS 90 - HG2 LYS 20 far 0 63 0 - 7.7-10.7 HB3 GLU 104 - HG3 LYS 53 far 0 75 0 - 7.8-17.3 HB2 ARG 19 - HG2 LYS 12 far 0 84 0 - 9.2-11.0 HB2 LYS 12 - HG2 LYS 20 far 0 93 0 - 9.3-11.0 Violated in 0 structures by 0.00 A. Peak 419 from cnoeabs.peaks (1.45, 1.45, 25.00 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG2 LYS 12 + HG2 LYS 12 OK 100 100 - 100 HG2 LYS 20 + HG2 LYS 20 OK 89 89 - 100 HG2 LYS 13 + HG2 LYS 13 OK 85 85 - 100 HG2 LYS 53 + HG2 LYS 53 OK 77 77 - 100 HG3 LYS 53 + HG3 LYS 53 OK 61 61 - 100 Peak 420 from cnoeabs.peaks (1.59, 1.45, 25.00 ppm; 2.56 A): 1 out of 13 assignments used, quality = 1.00: * HG3 LYS 12 + HG2 LYS 12 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 ARG 19 - HG2 LYS 20 far 0 90 0 - 4.8-7.7 HG3 LYS 90 - HG2 LYS 20 far 0 90 0 - 5.6-8.6 HB2 ARG 79 - HG3 LYS 53 far 0 75 0 - 5.7-9.1 HB2 ARG 79 - HG2 LYS 53 far 0 86 0 - 6.0-8.8 HB2 LEU 103 - HG3 LYS 53 far 0 73 0 - 6.2-14.1 HG LEU 103 - HG2 LYS 53 far 0 83 0 - 6.5-14.8 HG LEU 103 - HG3 LYS 53 far 0 72 0 - 6.7-13.7 HG3 LYS 12 - HG2 LYS 13 far 0 92 0 - 6.8-8.1 HB2 LEU 103 - HG2 LYS 53 far 0 84 0 - 6.9-15.7 HG2 LYS 24 - HG2 LYS 20 far 0 91 0 - 6.9-10.9 HG2 ARG 19 - HG2 LYS 12 far 0 99 0 - 7.1-10.0 HB3 LEU 29 - HG2 LYS 20 far 0 93 0 - 8.2-9.9 Violated in 0 structures by 0.00 A. Peak 421 from cnoeabs.peaks (1.70, 1.45, 25.00 ppm; 2.61 A): 8 out of 42 assignments used, quality = 1.00: HG3 LYS 20 + HG2 LYS 20 OK 73 73 100 100 1.8-1.8 1.8=100 * HD2 LYS 12 + HG2 LYS 12 OK 72 100 75 97 2.3-3.0 3.0=67, 3.0/463=27...(37) HB3 LYS 53 + HG3 LYS 53 OK 63 69 95 96 2.3-3.0 3.0=68, 2451/3.0=30...(25) HD2 LYS 20 + HG2 LYS 20 OK 59 77 80 96 2.3-3.0 2.8=77, 5.3/848=12...(58) HD3 LYS 13 + HG2 LYS 13 OK 58 92 65 97 2.3-3.0 3.0=69, 1122/1.8=18...(58) HD2 LYS 13 + HG2 LYS 13 OK 53 92 60 97 2.3-3.0 3.0=69, 1.8/441=10...(49) HD3 LYS 12 + HG2 LYS 12 OK 39 100 40 96 2.3-3.0 3.0=67, 3.0/463=27...(35) HD3 LYS 20 + HG2 LYS 20 OK 27 73 40 93 2.4-3.0 2.8=77, 1.8/10332=17...(37) HB3 LYS 53 - HG2 LYS 53 far 4 80 5 - 2.7-3.0 HB ILE 15 - HG2 LYS 12 far 0 79 0 - 3.8-4.6 HB2 LEU 2 - HG3 LYS 53 far 0 76 0 - 4.9-7.6 HG2 PRO 86 - HG2 LYS 13 far 0 90 0 - 5.6-7.6 HG12 ILE 15 - HG2 LYS 12 far 0 100 0 - 5.6-6.8 HD3 LYS 24 - HG2 LYS 20 far 0 92 0 - 5.8-10.8 HB ILE 52 - HG2 LYS 53 far 0 61 0 - 5.8-7.1 HB ILE 52 - HG3 LYS 53 far 0 51 0 - 5.8-8.2 HD2 LYS 24 - HG2 LYS 20 far 0 92 0 - 5.9-9.7 HB2 LEU 2 - HG2 LYS 53 far 0 87 0 - 6.1-7.3 HD3 LYS 12 - HG2 LYS 13 far 0 92 0 - 6.1-9.7 HD2 LYS 33 - HG2 LYS 12 far 0 87 0 - 6.2-9.5 HD3 LYS 90 - HG2 LYS 20 far 0 92 0 - 6.4-9.9 HD2 LYS 12 - HG2 LYS 13 far 0 92 0 - 6.5-9.1 HD3 LYS 13 - HG2 LYS 12 far 0 100 0 - 7.0-9.5 HD3 LYS 33 - HG2 LYS 12 far 0 87 0 - 7.0-8.7 HB ILE 15 - HG2 LYS 13 far 0 67 0 - 7.2-8.5 HD2 LYS 20 - HG2 LYS 13 far 0 76 0 - 7.5-10.7 HD2 LYS 13 - HG2 LYS 20 far 0 93 0 - 7.5-13.5 HD2 LYS 90 - HG2 LYS 20 far 0 50 0 - 7.9-10.9 HB ILE 15 - HG2 LYS 20 far 0 68 0 - 8.0-10.1 HD2 LYS 13 - HG2 LYS 12 far 0 100 0 - 8.1-9.7 HD3 LYS 20 - HG2 LYS 13 far 0 72 0 - 8.3-12.0 HD3 LYS 13 - HG2 LYS 20 far 0 93 0 - 8.8-14.8 HG12 ILE 15 - HG2 LYS 13 far 0 91 0 - 9.0-10.8 HD3 LYS 12 - HG2 LYS 20 far 0 93 0 - 9.2-14.4 HD2 LYS 20 - HG2 LYS 12 far 0 88 0 - 9.4-11.2 HD3 LYS 20 - HG2 LYS 12 far 0 84 0 - 9.5-11.8 HG3 LYS 20 - HG2 LYS 13 far 0 72 0 - 9.5-12.6 HD3 LYS 90 - HG2 LYS 13 far 0 91 0 - 9.6-11.0 HG2 PRO 86 - HG2 LYS 20 far 0 91 0 - 9.7-13.0 HG3 LYS 20 - HG2 LYS 12 far 0 84 0 - 9.9-13.0 HD2 LYS 12 - HG2 LYS 20 far 0 93 0 - 9.9-13.7 HG12 ILE 15 - HG2 LYS 20 far 0 91 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 422 from cnoeabs.peaks (1.70, 1.45, 25.00 ppm; 2.61 A): 8 out of 42 assignments used, quality = 1.00: HG3 LYS 20 + HG2 LYS 20 OK 73 73 100 100 1.8-1.8 1.8=100 HD2 LYS 12 + HG2 LYS 12 OK 72 100 75 97 2.3-3.0 3.0=67, 3.0/463=27...(37) HB3 LYS 53 + HG3 LYS 53 OK 63 69 95 96 2.3-3.0 3.0=68, 2451/3.0=30...(25) HD2 LYS 20 + HG2 LYS 20 OK 59 77 80 96 2.3-3.0 2.8=77, 5.3/848=12...(58) HD3 LYS 13 + HG2 LYS 13 OK 58 92 65 97 2.3-3.0 3.0=69, 1122/1.8=18...(58) HD2 LYS 13 + HG2 LYS 13 OK 53 92 60 97 2.3-3.0 3.0=69, 1.8/441=10...(49) * HD3 LYS 12 + HG2 LYS 12 OK 39 100 40 96 2.3-3.0 3.0=67, 3.0/463=27...(35) HD3 LYS 20 + HG2 LYS 20 OK 27 73 40 93 2.4-3.0 2.8=77, 1.8/10332=17...(37) HB3 LYS 53 - HG2 LYS 53 far 4 80 5 - 2.7-3.0 HB ILE 15 - HG2 LYS 12 far 0 79 0 - 3.8-4.6 HB2 LEU 2 - HG3 LYS 53 far 0 76 0 - 4.9-7.6 HG2 PRO 86 - HG2 LYS 13 far 0 90 0 - 5.6-7.6 HG12 ILE 15 - HG2 LYS 12 far 0 100 0 - 5.6-6.8 HD3 LYS 24 - HG2 LYS 20 far 0 92 0 - 5.8-10.8 HB ILE 52 - HG2 LYS 53 far 0 61 0 - 5.8-7.1 HB ILE 52 - HG3 LYS 53 far 0 51 0 - 5.8-8.2 HD2 LYS 24 - HG2 LYS 20 far 0 92 0 - 5.9-9.7 HB2 LEU 2 - HG2 LYS 53 far 0 87 0 - 6.1-7.3 HD3 LYS 12 - HG2 LYS 13 far 0 92 0 - 6.1-9.7 HD2 LYS 33 - HG2 LYS 12 far 0 87 0 - 6.2-9.5 HD3 LYS 90 - HG2 LYS 20 far 0 92 0 - 6.4-9.9 HD2 LYS 12 - HG2 LYS 13 far 0 92 0 - 6.5-9.1 HD3 LYS 13 - HG2 LYS 12 far 0 100 0 - 7.0-9.5 HD3 LYS 33 - HG2 LYS 12 far 0 87 0 - 7.0-8.7 HB ILE 15 - HG2 LYS 13 far 0 67 0 - 7.2-8.5 HD2 LYS 20 - HG2 LYS 13 far 0 76 0 - 7.5-10.7 HD2 LYS 13 - HG2 LYS 20 far 0 93 0 - 7.5-13.5 HD2 LYS 90 - HG2 LYS 20 far 0 50 0 - 7.9-10.9 HB ILE 15 - HG2 LYS 20 far 0 68 0 - 8.0-10.1 HD2 LYS 13 - HG2 LYS 12 far 0 100 0 - 8.1-9.7 HD3 LYS 20 - HG2 LYS 13 far 0 72 0 - 8.3-12.0 HD3 LYS 13 - HG2 LYS 20 far 0 93 0 - 8.8-14.8 HG12 ILE 15 - HG2 LYS 13 far 0 91 0 - 9.0-10.8 HD3 LYS 12 - HG2 LYS 20 far 0 93 0 - 9.2-14.4 HD2 LYS 20 - HG2 LYS 12 far 0 88 0 - 9.4-11.2 HD3 LYS 20 - HG2 LYS 12 far 0 84 0 - 9.5-11.8 HG3 LYS 20 - HG2 LYS 13 far 0 72 0 - 9.5-12.6 HD3 LYS 90 - HG2 LYS 13 far 0 91 0 - 9.6-11.0 HG2 PRO 86 - HG2 LYS 20 far 0 91 0 - 9.7-13.0 HG3 LYS 20 - HG2 LYS 12 far 0 84 0 - 9.9-13.0 HD2 LYS 12 - HG2 LYS 20 far 0 93 0 - 9.9-13.7 HG12 ILE 15 - HG2 LYS 20 far 0 91 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 423 from cnoeabs.peaks (3.01, 1.45, 25.00 ppm; 3.95 A): 1 out of 11 assignments used, quality = 0.99: * HE2 LYS 12 + HG2 LYS 12 OK 99 100 100 99 2.2-3.6 4.0=99 HB3 ASP 11 - HG2 LYS 13 far 13 87 15 - 3.3-6.4 HE2 LYS 33 - HG2 LYS 12 far 0 98 0 - 5.8-8.6 HE3 LYS 33 - HG2 LYS 12 far 0 98 0 - 5.9-8.1 HB3 ASP 11 - HG2 LYS 12 far 0 98 0 - 6.2-7.3 HE2 LYS 12 - HG2 LYS 13 far 0 92 0 - 6.7-10.3 HB2 SER 9 - HG2 LYS 12 far 0 96 0 - 7.4-9.2 HB2 PHE 45 - HG2 LYS 53 far 0 70 0 - 8.8-9.9 HB2 SER 9 - HG2 LYS 13 far 0 84 0 - 8.8-11.2 HB2 PHE 45 - HG3 LYS 53 far 0 59 0 - 9.5-10.3 HE2 LYS 12 - HG2 LYS 20 far 0 93 0 - 9.8-14.4 Violated in 0 structures by 0.00 A. Peak 424 from cnoeabs.peaks (2.96, 1.45, 25.00 ppm; 4.37 A): 3 out of 26 assignments used, quality = 1.00: * HE3 LYS 12 + HG2 LYS 12 OK 100 100 100 100 2.4-4.2 4.0=100 HE2 LYS 13 + HG2 LYS 13 OK 91 91 100 100 2.1-4.1 3.8=100 HE3 LYS 13 + HG2 LYS 13 OK 91 91 100 100 2.2-3.9 3.8=100 HB3 ASP 11 - HG2 LYS 13 poor 17 67 25 - 3.3-6.4 HB2 ASN 51 - HG3 LYS 53 far 0 65 0 - 5.4-8.0 HE3 LYS 24 - HG2 LYS 20 far 0 92 0 - 5.4-11.1 HE3 LYS 90 - HG2 LYS 20 far 0 68 0 - 5.6-8.3 HB2 ASN 51 - HG2 LYS 53 far 0 76 0 - 5.9-7.8 HB3 ASP 11 - HG2 LYS 12 far 0 79 0 - 6.2-7.3 HE3 LYS 13 - HG2 LYS 12 far 0 100 0 - 6.6-10.9 HE3 LYS 12 - HG2 LYS 13 far 0 92 0 - 6.7-10.8 HE2 LYS 24 - HG2 LYS 20 far 0 92 0 - 6.9-10.8 HB2 ASN 10 - HG2 LYS 12 far 0 63 0 - 7.2-9.2 HG2 MET 21 - HG2 LYS 20 far 0 74 0 - 7.2-8.7 HB2 SER 9 - HG2 LYS 12 far 0 84 0 - 7.4-9.2 HB3 PHE 45 - HG2 LYS 53 far 0 87 0 - 7.6-8.5 HE2 LYS 13 - HG2 LYS 12 far 0 100 0 - 7.7-10.9 HB3 PHE 45 - HG3 LYS 53 far 0 76 0 - 8.0-9.1 HE2 LYS 13 - HG2 LYS 20 far 0 92 0 - 8.2-15.3 HE3 LYS 13 - HG2 LYS 20 far 0 91 0 - 8.6-14.7 HB2 ASN 10 - HG2 LYS 13 far 0 53 0 - 8.7-11.5 HE3 LYS 12 - HG2 LYS 20 far 0 93 0 - 8.8-15.6 HB2 PHE 45 - HG2 LYS 53 far 0 77 0 - 8.8-9.9 HB2 SER 9 - HG2 LYS 13 far 0 72 0 - 8.8-11.2 HB2 PHE 45 - HG3 LYS 53 far 0 66 0 - 9.5-10.3 HE3 LYS 90 - HG2 LYS 13 far 0 67 0 - 9.8-13.1 Violated in 0 structures by 0.00 A. Peak 425 from cnoeabs.peaks (8.07, 1.45, 25.00 ppm; 4.04 A): 1 out of 12 assignments used, quality = 0.92: H LYS 13 + HG2 LYS 13 OK 92 92 100 100 2.3-3.8 6167=100, 6177/1.8=84...(21) H SER 102 - HG3 LYS 53 far 3 68 5 - 4.0-9.0 H GLU 17 - HG2 LYS 20 far 0 89 0 - 4.2-7.2 H SER 102 - HG2 LYS 53 far 0 79 0 - 4.3-10.5 ! H LYS 13 - HG2 LYS 12 far 0 100 0 - 4.7-5.2 H ILE 15 - HG2 LYS 12 far 0 100 0 - 5.5-5.9 H ILE 15 - HG2 LYS 13 far 0 92 0 - 5.8-7.1 H GLU 17 - HG2 LYS 13 far 0 88 0 - 6.2-7.8 H GLU 17 - HG2 LYS 12 far 0 98 0 - 7.9-8.9 H ILE 15 - HG2 LYS 20 far 0 93 0 - 8.2-10.7 H LYS 90 - HG2 LYS 20 far 0 68 0 - 8.6-11.8 H LYS 13 - HG2 LYS 20 far 0 93 0 - 9.9-12.3 Violated in 0 structures by 0.00 A. Peak 426 from cnoeabs.peaks (8.56, 1.59, 25.00 ppm; 4.14 A increased from 3.90 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 12 + HG3 LYS 12 OK 100 100 100 100 3.5-4.0 6155=100, 6152/3.0=79...(18) H GLN 50 - HG3 LYS 47 far 0 58 0 - 8.2-9.6 Violated in 0 structures by 0.00 A. Peak 427 from cnoeabs.peaks (3.85, 1.59, 25.00 ppm; 4.24 A): 1 out of 13 assignments used, quality = 1.00: * HA LYS 12 + HG3 LYS 12 OK 100 100 100 100 3.5-3.6 3.7=100 HA ALA 71 - HG3 LYS 73 far 0 99 0 - 4.6-7.5 HA GLU 43 - HG3 LYS 47 far 0 44 0 - 5.5-6.6 HA ARG 91 - HG3 LYS 90 far 0 45 0 - 6.3-6.6 HB3 SER 49 - HG3 LYS 47 far 0 63 0 - 6.6-7.7 HA ALA 22 - HG2 LYS 24 far 0 77 0 - 6.6-8.1 HA LYS 94 - HG2 LYS 24 far 0 96 0 - 7.6-9.9 HA ALA 22 - HG3 LYS 90 far 0 52 0 - 7.6-8.4 HA LYS 94 - HG3 LYS 90 far 0 70 0 - 8.0-8.8 HA ALA 67 - HG3 LYS 73 far 0 100 0 - 8.7-10.3 HA GLU 43 - HG3 LYS 73 far 0 80 0 - 8.7-13.3 HA ARG 91 - HG2 LYS 24 far 0 68 0 - 9.9-12.8 HA LYS 40 - HG3 LYS 47 far 0 60 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 428 from cnoeabs.peaks (1.86, 1.59, 25.00 ppm; 3.25 A): 3 out of 16 assignments used, quality = 1.00: * HB2 LYS 12 + HG3 LYS 12 OK 100 100 100 100 2.4-2.7 3.0=100 HB3 LYS 12 + HG3 LYS 12 OK 100 100 100 100 2.2-2.5 3.0=100 HB3 LYS 90 + HG3 LYS 90 OK 50 50 100 100 2.2-2.3 2.8=100 HG2 ARG 46 - HG3 LYS 47 far 0 30 0 - 3.7-7.8 HB2 LYS 20 - HG2 LYS 24 far 0 82 0 - 4.7-8.5 HB2 LYS 20 - HG3 LYS 90 far 0 56 0 - 6.1-7.0 HB3 LYS 39 - HG3 LYS 73 far 0 100 0 - 6.6-11.4 HB3 LYS 90 - HG2 LYS 24 far 0 74 0 - 7.1-10.4 HB2 LYS 68 - HG3 LYS 73 far 0 83 0 - 7.7-9.6 HB3 LEU 14 - HG3 LYS 12 far 0 61 0 - 8.4-8.9 HG2 ARG 46 - HG3 LYS 73 far 0 59 0 - 8.5-12.5 HG LEU 42 - HG3 LYS 73 far 0 73 0 - 8.6-12.2 HB3 LYS 68 - HG3 LYS 73 far 0 99 0 - 8.9-10.8 HB2 ARG 19 - HG3 LYS 90 far 0 52 0 - 9.0-10.1 HB2 ARG 19 - HG2 LYS 24 far 0 77 0 - 9.2-12.1 HB3 LEU 14 - HG3 LYS 90 far 0 38 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 429 from cnoeabs.peaks (1.87, 1.59, 25.00 ppm; 3.25 A): 3 out of 15 assignments used, quality = 1.00: * HB3 LYS 12 + HG3 LYS 12 OK 100 100 100 100 2.2-2.5 3.0=100 HB2 LYS 12 + HG3 LYS 12 OK 100 100 100 100 2.4-2.7 3.0=100 HB3 LYS 90 + HG3 LYS 90 OK 47 47 100 100 2.2-2.3 2.8=100 HB2 LYS 20 - HG2 LYS 24 far 0 85 0 - 4.7-8.5 HB2 GLU 43 - HG3 LYS 47 far 0 29 0 - 5.5-6.4 HB2 LYS 20 - HG3 LYS 90 far 0 59 0 - 6.1-7.0 HB3 LYS 39 - HG3 LYS 73 far 0 100 0 - 6.6-11.4 HB3 LYS 90 - HG2 LYS 24 far 0 70 0 - 7.1-10.4 HB2 LYS 68 - HG3 LYS 73 far 0 80 0 - 7.7-9.6 HB3 LEU 14 - HG3 LYS 12 far 0 65 0 - 8.4-8.9 HG LEU 42 - HG3 LYS 73 far 0 76 0 - 8.6-12.2 HB3 LYS 68 - HG3 LYS 73 far 0 100 0 - 8.9-10.8 HB2 ARG 19 - HG3 LYS 90 far 0 55 0 - 9.0-10.1 HB2 ARG 19 - HG2 LYS 24 far 0 80 0 - 9.2-12.1 HB3 LEU 14 - HG3 LYS 90 far 0 41 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 430 from cnoeabs.peaks (1.45, 1.59, 25.00 ppm; 2.55 A): 1 out of 16 assignments used, quality = 1.00: * HG2 LYS 12 + HG3 LYS 12 OK 100 100 100 100 1.8-1.8 1.8=100 QB ALA 71 - HG3 LYS 73 far 0 67 0 - 5.6-7.3 HG2 LYS 20 - HG3 LYS 90 far 0 69 0 - 5.6-8.6 QB ALA 22 - HG2 LYS 24 far 0 97 0 - 6.6-8.0 QB ALA 22 - HG3 LYS 90 far 0 71 0 - 6.8-7.5 HG2 LYS 13 - HG3 LYS 12 far 0 96 0 - 6.8-8.1 HG2 LYS 20 - HG2 LYS 24 far 0 96 0 - 6.9-10.9 HG3 LYS 39 - HG3 LYS 73 far 0 100 0 - 7.1-11.4 HG13 ILE 76 - HG3 LYS 73 far 0 99 0 - 7.4-10.4 HG13 ILE 76 - HG3 LYS 47 far 0 61 0 - 8.1-10.0 HG3 ARG 91 - HG3 LYS 90 far 0 72 0 - 8.7-9.3 HB2 LEU 38 - HG3 LYS 73 far 0 98 0 - 8.9-12.1 HB2 LEU 27 - HG2 LYS 24 far 0 96 0 - 9.2-10.7 HG LEU 38 - HG3 LYS 73 far 0 96 0 - 9.4-12.3 HG12 ILE 7 - HG3 LYS 90 far 0 61 0 - 9.5-10.7 HG13 ILE 52 - HG3 LYS 47 far 0 59 0 - 9.7-10.8 Violated in 0 structures by 0.00 A. Peak 431 from cnoeabs.peaks (1.59, 1.59, 25.00 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG3 LYS 12 + HG3 LYS 12 OK 100 100 - 100 HG3 LYS 73 + HG3 LYS 73 OK 100 100 - 100 HG2 LYS 24 + HG2 LYS 24 OK 97 97 - 100 HG3 LYS 90 + HG3 LYS 90 OK 71 71 - 100 HG3 LYS 47 + HG3 LYS 47 OK 44 44 - 100 Peak 432 from cnoeabs.peaks (1.70, 1.59, 25.00 ppm; 2.65 A increased from 2.49 A): 8 out of 34 assignments used, quality = 1.00: HD3 LYS 24 + HG2 LYS 24 OK 72 98 75 97 2.3-3.0 3.0=72, 1122/1.8=12...(71) HD3 LYS 12 + HG3 LYS 12 OK 68 100 70 97 2.4-3.0 3.0=70, 3.0/464=28...(34) HD3 LYS 90 + HG3 LYS 90 OK 64 73 90 97 2.6-2.9 2.9=73, 3942/2.8=32...(26) HD3 LYS 73 + HG3 LYS 73 OK 55 67 85 97 2.3-3.0 3.0=72, 1.8/3298=22...(70) HD2 LYS 47 + HG3 LYS 47 OK 49 52 95 98 2.4-3.0 3.0=71, 2194/1.8=10...(72) HD2 LYS 73 + HG3 LYS 73 OK 48 71 70 97 2.3-3.0 3.0=72, 1.8/3298=27...(66) HD2 LYS 24 + HG2 LYS 24 OK 48 98 50 98 2.3-3.0 3.0=72, 1118/3.7=23...(67) * HD2 LYS 12 + HG3 LYS 12 OK 34 100 35 97 2.3-3.0 3.0=70, 3.0/464=28...(38) HD3 LYS 47 - HG3 LYS 47 poor 11 53 20 - 2.4-3.0 HD2 LYS 90 - HG3 LYS 90 far 2 37 5 - 2.7-3.0 HB3 LEU 70 - HG3 LYS 73 far 0 96 0 - 4.6-7.3 HB ILE 15 - HG3 LYS 12 far 0 79 0 - 5.4-6.1 HD3 LYS 20 - HG3 LYS 90 far 0 55 0 - 5.4-8.4 HG LEU 70 - HG3 LYS 73 far 0 100 0 - 5.6-7.3 HG3 LYS 20 - HG3 LYS 90 far 0 55 0 - 5.8-8.3 HD2 LYS 20 - HG3 LYS 90 far 0 59 0 - 6.3-8.1 HD3 LYS 13 - HG3 LYS 12 far 0 100 0 - 6.8-9.3 HD3 LYS 20 - HG2 LYS 24 far 0 80 0 - 7.1-12.2 HD2 LYS 33 - HG3 LYS 12 far 0 87 0 - 7.2-10.6 HD3 LYS 24 - HG3 LYS 90 far 0 73 0 - 7.3-9.4 HG12 ILE 15 - HG3 LYS 12 far 0 100 0 - 7.3-8.4 HD2 LYS 24 - HG3 LYS 90 far 0 73 0 - 7.3-10.0 HB3 ARG 91 - HG3 LYS 90 far 0 64 0 - 7.4-7.7 HG3 LYS 20 - HG2 LYS 24 far 0 80 0 - 7.4-11.0 HG2 PRO 86 - HG3 LYS 90 far 0 72 0 - 7.5-8.6 HD3 LYS 33 - HG3 LYS 12 far 0 87 0 - 7.8-9.9 HD2 LYS 13 - HG3 LYS 12 far 0 100 0 - 8.0-9.5 HD3 LYS 66 - HG3 LYS 73 far 0 100 0 - 8.1-9.6 HD2 LYS 20 - HG2 LYS 24 far 0 85 0 - 8.5-12.4 HB ILE 52 - HG3 LYS 47 far 0 41 0 - 8.8-9.4 HD2 LYS 90 - HG2 LYS 24 far 0 56 0 - 9.2-12.7 HD3 LYS 90 - HG2 LYS 24 far 0 98 0 - 9.2-12.7 HD2 LYS 13 - HG3 LYS 90 far 0 74 0 - 9.8-13.7 HD2 LYS 20 - HG3 LYS 12 far 0 88 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 433 from cnoeabs.peaks (1.70, 1.59, 25.00 ppm; 2.65 A increased from 2.49 A): 8 out of 34 assignments used, quality = 1.00: HD3 LYS 24 + HG2 LYS 24 OK 72 98 75 97 2.3-3.0 3.0=72, 1122/1.8=12...(71) * HD3 LYS 12 + HG3 LYS 12 OK 68 100 70 97 2.4-3.0 3.0=70, 3.0/464=28...(34) HD3 LYS 90 + HG3 LYS 90 OK 64 73 90 97 2.6-2.9 2.9=73, 3942/2.8=32...(26) HD3 LYS 73 + HG3 LYS 73 OK 55 67 85 97 2.3-3.0 3.0=72, 1.8/3298=22...(70) HD2 LYS 47 + HG3 LYS 47 OK 49 52 95 98 2.4-3.0 3.0=71, 2194/1.8=10...(72) HD2 LYS 73 + HG3 LYS 73 OK 48 71 70 97 2.3-3.0 3.0=72, 1.8/3298=27...(66) HD2 LYS 24 + HG2 LYS 24 OK 48 98 50 98 2.3-3.0 3.0=72, 1118/3.7=23...(67) HD2 LYS 12 + HG3 LYS 12 OK 34 100 35 97 2.3-3.0 3.0=70, 3.0/464=28...(38) HD3 LYS 47 - HG3 LYS 47 poor 11 53 20 - 2.4-3.0 HD2 LYS 90 - HG3 LYS 90 far 2 37 5 - 2.7-3.0 HB3 LEU 70 - HG3 LYS 73 far 0 96 0 - 4.6-7.3 HB ILE 15 - HG3 LYS 12 far 0 79 0 - 5.4-6.1 HD3 LYS 20 - HG3 LYS 90 far 0 55 0 - 5.4-8.4 HG LEU 70 - HG3 LYS 73 far 0 100 0 - 5.6-7.3 HG3 LYS 20 - HG3 LYS 90 far 0 55 0 - 5.8-8.3 HD2 LYS 20 - HG3 LYS 90 far 0 59 0 - 6.3-8.1 HD3 LYS 13 - HG3 LYS 12 far 0 100 0 - 6.8-9.3 HD3 LYS 20 - HG2 LYS 24 far 0 80 0 - 7.1-12.2 HD2 LYS 33 - HG3 LYS 12 far 0 87 0 - 7.2-10.6 HD3 LYS 24 - HG3 LYS 90 far 0 73 0 - 7.3-9.4 HG12 ILE 15 - HG3 LYS 12 far 0 100 0 - 7.3-8.4 HD2 LYS 24 - HG3 LYS 90 far 0 73 0 - 7.3-10.0 HB3 ARG 91 - HG3 LYS 90 far 0 64 0 - 7.4-7.7 HG3 LYS 20 - HG2 LYS 24 far 0 80 0 - 7.4-11.0 HG2 PRO 86 - HG3 LYS 90 far 0 72 0 - 7.5-8.6 HD3 LYS 33 - HG3 LYS 12 far 0 87 0 - 7.8-9.9 HD2 LYS 13 - HG3 LYS 12 far 0 100 0 - 8.0-9.5 HD3 LYS 66 - HG3 LYS 73 far 0 100 0 - 8.1-9.6 HD2 LYS 20 - HG2 LYS 24 far 0 85 0 - 8.5-12.4 HB ILE 52 - HG3 LYS 47 far 0 41 0 - 8.8-9.4 HD2 LYS 90 - HG2 LYS 24 far 0 56 0 - 9.2-12.7 HD3 LYS 90 - HG2 LYS 24 far 0 98 0 - 9.2-12.7 HD2 LYS 13 - HG3 LYS 90 far 0 74 0 - 9.8-13.7 HD2 LYS 20 - HG3 LYS 12 far 0 88 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 434 from cnoeabs.peaks (3.01, 1.59, 25.00 ppm; 4.03 A): 3 out of 8 assignments used, quality = 1.00: * HE2 LYS 12 + HG3 LYS 12 OK 100 100 100 100 2.2-3.6 4.0=100 HE3 LYS 47 + HG3 LYS 47 OK 38 38 100 100 2.2-3.8 3.8=100 HE2 LYS 47 + HG3 LYS 47 OK 36 38 95 100 2.1-4.2 3.8=100 HE2 LYS 33 - HG3 LYS 12 far 0 98 0 - 6.6-9.4 HE3 LYS 33 - HG3 LYS 12 far 0 98 0 - 7.0-9.0 HB3 ASP 11 - HG3 LYS 12 far 0 98 0 - 7.2-7.9 HB2 PHE 45 - HG3 LYS 47 far 0 48 0 - 7.2-8.2 HB2 SER 9 - HG3 LYS 12 far 0 96 0 - 8.7-10.5 Violated in 0 structures by 0.00 A. Peak 435 from cnoeabs.peaks (2.96, 1.59, 25.00 ppm; 3.46 A): 9 out of 21 assignments used, quality = 1.00: HE2 LYS 24 + HG2 LYS 24 OK 79 98 80 100 2.1-3.8 3.7=80, 12306/3.7=37...(94) HE3 LYS 24 + HG2 LYS 24 OK 54 98 55 100 2.3-4.2 3.7=80, 3.0/1110=19...(109) HG2 MET 21 + HG3 LYS 90 OK 53 56 100 94 2.0-2.9 8557/1.8=31...(19) HE3 LYS 90 + HG3 LYS 90 OK 51 51 100 99 2.1-2.7 3.8=76, 4005/1.8=47...(20) * HE3 LYS 12 + HG3 LYS 12 OK 50 100 50 100 2.3-3.9 4.0=66, 1.8/464=66...(45) HE2 LYS 47 + HG3 LYS 47 OK 45 61 75 100 2.1-4.2 3.8=77, 2213/3.9=35...(136) HE3 LYS 47 + HG3 LYS 47 OK 45 61 75 100 2.2-3.8 3.8=77, 2155/3.0=17...(135) HE2 LYS 73 + HG3 LYS 73 OK 43 96 45 100 2.3-3.9 4.0=64, 3.0/3298=29...(103) HE3 LYS 73 + HG3 LYS 73 OK 32 92 35 100 2.2-4.2 4.0=64, 3.0/3298=29...(106) HG2 MET 21 - HG2 LYS 24 far 0 82 0 - 5.4-8.4 HE3 LYS 13 - HG3 LYS 12 far 0 100 0 - 6.0-10.5 HB3 ASP 11 - HG3 LYS 12 far 0 79 0 - 7.2-7.9 HE3 LYS 24 - HG3 LYS 90 far 0 73 0 - 7.2-11.3 HB2 PHE 45 - HG3 LYS 47 far 0 54 0 - 7.2-8.2 HE3 LYS 90 - HG2 LYS 24 far 0 75 0 - 7.3-10.8 HE2 LYS 13 - HG3 LYS 12 far 0 100 0 - 7.4-10.8 HB3 PHE 45 - HG3 LYS 47 far 0 63 0 - 7.7-8.5 HE2 LYS 24 - HG3 LYS 90 far 0 73 0 - 8.0-11.4 HB2 ASN 10 - HG3 LYS 12 far 0 63 0 - 8.4-9.6 HB2 SER 9 - HG3 LYS 12 far 0 84 0 - 8.7-10.5 HE2 LYS 13 - HG3 LYS 90 far 0 73 0 - 9.8-14.8 Violated in 0 structures by 0.00 A. Peak 436 from cnoeabs.peaks (8.07, 1.59, 25.00 ppm; 4.21 A): 1 out of 8 assignments used, quality = 0.51: H LYS 90 + HG3 LYS 90 OK 51 51 100 100 3.6-3.9 7420=71, 7419/1.8=67...(16) H GLU 75 - HG3 LYS 73 far 0 100 0 - 4.4-5.8 ! H LYS 13 - HG3 LYS 12 far 0 100 0 - 5.0-5.4 H GLU 17 - HG3 LYS 90 far 0 69 0 - 5.8-6.9 H ILE 15 - HG3 LYS 12 far 0 100 0 - 6.7-7.1 H GLU 17 - HG3 LYS 12 far 0 98 0 - 8.8-9.8 H LYS 39 - HG3 LYS 73 far 0 99 0 - 8.9-12.5 H ILE 15 - HG3 LYS 90 far 0 74 0 - 9.2-10.4 Violated in 0 structures by 0.00 A. Peak 437 from cnoeabs.peaks (8.56, 1.70, 29.09 ppm; 5.57 A): 2 out of 8 assignments used, quality = 1.00: H LYS 12 + HD3 LYS 12 OK 100 100 100 100 2.1-5.2 6153/3.6=95, 6155/3.0=93...(20) * H LYS 12 + HD2 LYS 12 OK 100 100 100 100 2.2-5.3 6153/3.6=95, 6155/3.0=93...(21) H LYS 12 - HD2 LYS 13 far 5 96 5 - 5.6-7.8 H LYS 12 - HD3 LYS 13 far 0 96 0 - 5.8-7.4 H LYS 12 - HG12 ILE 15 far 0 68 0 - 6.2-7.2 H GLN 50 - HD2 LYS 47 far 0 66 0 - 9.2-10.9 H GLN 50 - HD3 LYS 47 far 0 68 0 - 9.3-10.3 H VAL 58 - HG12 ILE 15 far 0 57 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 438 from cnoeabs.peaks (3.85, 1.70, 29.09 ppm; 4.12 A): 3 out of 24 assignments used, quality = 1.00: * HA LYS 12 + HD2 LYS 12 OK 100 100 100 100 2.1-4.1 384/3.0=75, 383/3.6=72...(38) HA LYS 12 + HD3 LYS 12 OK 100 100 100 100 2.5-3.8 384/3.0=75, 383/3.6=72...(35) HA ARG 91 + HB3 ARG 91 OK 47 47 100 100 3.0-3.0 3.0=100 HA LYS 12 - HG12 ILE 15 far 7 68 10 - 4.2-5.1 HA GLU 43 - HD2 LYS 47 far 0 51 0 - 6.1-8.4 HA LYS 12 - HD3 LYS 13 far 0 96 0 - 6.1-8.3 HA ALA 22 - HD2 LYS 24 far 0 69 0 - 6.3-9.0 HA GLU 43 - HD3 LYS 47 far 0 53 0 - 6.5-7.8 HA LYS 12 - HD2 LYS 13 far 0 96 0 - 6.8-8.3 HA ALA 22 - HD3 LYS 24 far 0 69 0 - 6.9-9.2 HA LYS 94 - HD3 LYS 24 far 0 89 0 - 7.2-10.7 HA ARG 91 - HD3 LYS 90 far 0 41 0 - 7.2-7.7 HA LYS 94 - HD2 LYS 24 far 0 88 0 - 7.5-10.2 HA LYS 94 - HB3 ARG 91 far 0 73 0 - 7.9-8.6 HA ALA 22 - HD3 LYS 20 far 0 45 0 - 8.4-11.0 HA LYS 12 - HD2 LYS 20 far 0 73 0 - 8.4-9.8 HB3 SER 49 - HD2 LYS 47 far 0 72 0 - 8.5-9.6 HB3 SER 49 - HD3 LYS 47 far 0 74 0 - 8.6-9.5 HA LYS 40 - HD2 LYS 47 far 0 69 0 - 9.1-11.9 HA LYS 12 - HD3 LYS 20 far 0 65 0 - 9.2-11.1 HA ARG 91 - HD2 LYS 24 far 0 60 0 - 9.2-13.4 HA ARG 91 - HD3 LYS 24 far 0 61 0 - 9.4-13.1 HA ALA 22 - HD2 LYS 20 far 0 51 0 - 9.5-10.9 HA LYS 40 - HD3 LYS 47 far 0 71 0 - 9.6-11.3 Violated in 0 structures by 0.00 A. Peak 439 from cnoeabs.peaks (1.86, 1.70, 29.09 ppm; 3.81 A increased from 3.05 A): 6 out of 44 assignments used, quality = 1.00: HB2 LYS 12 + HD3 LYS 12 OK 100 100 100 100 2.1-3.7 3.6=100 * HB2 LYS 12 + HD2 LYS 12 OK 95 100 95 100 2.2-4.2 3.6=100 HB3 LYS 12 + HD2 LYS 12 OK 95 100 95 100 3.1-4.1 3.6=100 HB3 LYS 12 + HD3 LYS 12 OK 90 100 90 100 2.4-4.2 3.6=100 HB2 LYS 20 + HD3 LYS 20 OK 49 49 100 100 2.4-3.9 3.5=100 HB2 LYS 20 + HD2 LYS 20 OK 25 55 45 100 3.4-4.0 3.5=100 HB2 ARG 19 - HD3 LYS 20 poor 9 45 20 - 3.3-7.3 HB3 LYS 90 - HD3 LYS 90 far 4 44 10 - 3.9-4.0 HB2 LYS 20 - HD3 LYS 24 far 4 74 5 - 3.7-8.5 HB2 LYS 20 - HD2 LYS 24 far 0 73 0 - 3.9-6.9 HB2 LYS 12 - HD3 LYS 13 far 0 96 0 - 4.6-7.8 HB2 ARG 19 - HD2 LYS 20 far 0 51 0 - 4.8-7.0 HB3 LEU 14 - HG12 ILE 15 far 0 34 0 - 4.8-5.1 HB3 LYS 12 - HD3 LYS 13 far 0 96 0 - 4.9-7.2 HB3 LYS 90 - HB3 ARG 91 far 0 52 0 - 5.5-5.9 HB3 LEU 14 - HD3 LYS 13 far 0 55 0 - 5.5-8.6 HB2 LYS 12 - HD2 LYS 13 far 0 96 0 - 5.7-7.7 HB3 LEU 14 - HD2 LYS 13 far 0 55 0 - 5.8-8.6 HG2 ARG 46 - HD2 LYS 47 far 0 36 0 - 5.9-9.5 HB3 LYS 12 - HD2 LYS 13 far 0 96 0 - 5.9-7.2 HG2 ARG 46 - HD3 LYS 47 far 0 37 0 - 6.4-9.3 HB3 LEU 14 - HD2 LYS 12 far 0 61 0 - 6.6-9.2 HB2 LYS 12 - HG12 ILE 15 far 0 68 0 - 6.7-7.6 HB3 LEU 14 - HD3 LYS 12 far 0 61 0 - 6.8-8.9 HB3 LYS 90 - HD3 LYS 24 far 0 66 0 - 7.0-9.8 HB3 LYS 90 - HD2 LYS 24 far 0 65 0 - 7.0-10.4 HB ILE 8 - HG12 ILE 15 far 0 44 0 - 7.1-7.7 HB3 LYS 12 - HG12 ILE 15 far 0 68 0 - 7.1-8.0 HB3 LYS 90 - HD3 LYS 20 far 0 43 0 - 7.4-10.5 HB2 LYS 20 - HD3 LYS 90 far 0 51 0 - 7.6-8.8 HB2 LYS 12 - HD2 LYS 20 far 0 73 0 - 7.7-9.2 HB3 LEU 14 - HD3 LYS 90 far 0 34 0 - 8.0-8.5 HB2 ARG 19 - HD2 LYS 24 far 0 69 0 - 8.0-11.5 HB2 ARG 19 - HD3 LYS 12 far 0 81 0 - 8.1-12.9 HB2 ARG 19 - HG12 ILE 15 far 0 48 0 - 8.2-8.6 HB2 ARG 19 - HD2 LYS 12 far 0 81 0 - 8.2-11.9 HB2 ARG 19 - HD3 LYS 24 far 0 69 0 - 8.3-12.9 HB3 LYS 90 - HD2 LYS 20 far 0 49 0 - 8.5-10.3 HB2 LYS 12 - HD3 LYS 20 far 0 65 0 - 8.6-10.3 HB3 LYS 12 - HD2 LYS 20 far 0 73 0 - 9.3-10.7 HB3 LEU 14 - HD2 LYS 20 far 0 37 0 - 9.5-11.1 HB3 LEU 14 - HD3 LYS 20 far 0 33 0 - 9.8-12.2 HB VAL 5 - HG12 ILE 15 far 0 68 0 - 9.8-11.0 HB2 LYS 20 - HD2 LYS 13 far 0 78 0 - 9.9-14.5 Violated in 0 structures by 0.00 A. Peak 440 from cnoeabs.peaks (1.87, 1.70, 29.09 ppm; 3.81 A increased from 3.05 A): 6 out of 44 assignments used, quality = 1.00: HB2 LYS 12 + HD3 LYS 12 OK 100 100 100 100 2.1-3.7 3.6=100 * HB3 LYS 12 + HD2 LYS 12 OK 95 100 95 100 3.1-4.1 3.6=100 HB2 LYS 12 + HD2 LYS 12 OK 95 100 95 100 2.2-4.2 3.6=100 HB3 LYS 12 + HD3 LYS 12 OK 90 100 90 100 2.4-4.2 3.6=100 HB2 LYS 20 + HD3 LYS 20 OK 51 51 100 100 2.4-3.9 3.5=100 HB2 LYS 20 + HD2 LYS 20 OK 26 58 45 100 3.4-4.0 3.5=100 HB2 ARG 19 - HD3 LYS 20 poor 10 48 20 - 3.3-7.3 HB3 LYS 90 - HD3 LYS 90 far 4 42 10 - 3.9-4.0 HB2 LYS 20 - HD3 LYS 24 far 4 77 5 - 3.7-8.5 HB2 LYS 20 - HD2 LYS 24 far 0 76 0 - 3.9-6.9 HB2 LYS 12 - HD3 LYS 13 far 0 96 0 - 4.6-7.8 HB2 ARG 19 - HD2 LYS 20 far 0 54 0 - 4.8-7.0 HB3 LEU 14 - HG12 ILE 15 far 0 37 0 - 4.8-5.1 HB3 LYS 12 - HD3 LYS 13 far 0 96 0 - 4.9-7.2 HB2 GLU 43 - HD2 LYS 47 far 0 34 0 - 5.0-7.8 HB3 LYS 90 - HB3 ARG 91 far 0 49 0 - 5.5-5.9 HB2 GLU 43 - HD3 LYS 47 far 0 36 0 - 5.5-7.4 HB3 LEU 14 - HD3 LYS 13 far 0 59 0 - 5.5-8.6 HB2 LYS 12 - HD2 LYS 13 far 0 96 0 - 5.7-7.7 HB3 LEU 14 - HD2 LYS 13 far 0 59 0 - 5.8-8.6 HB3 LYS 12 - HD2 LYS 13 far 0 96 0 - 5.9-7.2 HB3 LEU 14 - HD2 LYS 12 far 0 65 0 - 6.6-9.2 HB2 LYS 12 - HG12 ILE 15 far 0 68 0 - 6.7-7.6 HB3 LEU 14 - HD3 LYS 12 far 0 65 0 - 6.8-8.9 HB3 LYS 90 - HD3 LYS 24 far 0 62 0 - 7.0-9.8 HB3 LYS 90 - HD2 LYS 24 far 0 62 0 - 7.0-10.4 HB ILE 8 - HG12 ILE 15 far 0 46 0 - 7.1-7.7 HB3 LYS 12 - HG12 ILE 15 far 0 68 0 - 7.1-8.0 HB3 LYS 90 - HD3 LYS 20 far 0 40 0 - 7.4-10.5 HB2 LYS 20 - HD3 LYS 90 far 0 53 0 - 7.6-8.8 HB2 LYS 12 - HD2 LYS 20 far 0 73 0 - 7.7-9.2 HB3 LEU 14 - HD3 LYS 90 far 0 37 0 - 8.0-8.5 HB2 ARG 19 - HD2 LYS 24 far 0 72 0 - 8.0-11.5 HB2 ARG 19 - HD3 LYS 12 far 0 84 0 - 8.1-12.9 HB2 ARG 19 - HG12 ILE 15 far 0 50 0 - 8.2-8.6 HB2 ARG 19 - HD2 LYS 12 far 0 84 0 - 8.2-11.9 HB2 ARG 19 - HD3 LYS 24 far 0 72 0 - 8.3-12.9 HB3 LYS 90 - HD2 LYS 20 far 0 46 0 - 8.5-10.3 HB2 LYS 12 - HD3 LYS 20 far 0 65 0 - 8.6-10.3 HB3 LYS 12 - HD2 LYS 20 far 0 73 0 - 9.3-10.7 HB3 LEU 14 - HD2 LYS 20 far 0 40 0 - 9.5-11.1 HB3 LEU 14 - HD3 LYS 20 far 0 35 0 - 9.8-12.2 HB VAL 5 - HG12 ILE 15 far 0 67 0 - 9.8-11.0 HB2 LYS 20 - HD2 LYS 13 far 0 81 0 - 9.9-14.5 Violated in 0 structures by 0.00 A. Peak 441 from cnoeabs.peaks (1.45, 1.70, 29.09 ppm; 2.83 A): 7 out of 41 assignments used, quality = 0.99: * HG2 LYS 12 + HD2 LYS 12 OK 74 100 75 99 2.3-3.0 3.0=85, 463/3.0=33...(54) HG2 LYS 13 + HD3 LYS 13 OK 58 90 65 99 2.3-3.0 3.0=88, 1.8/535=16...(62) HG2 LYS 20 + HD2 LYS 20 OK 54 68 80 100 2.3-3.0 2.8=97, 848/5.3=14...(58) HG2 LYS 13 + HD2 LYS 13 OK 54 90 60 99 2.3-3.0 3.0=88, 524/1.8=13...(66) HG2 LYS 12 + HD3 LYS 12 OK 40 100 40 99 2.3-3.0 3.0=85, 463/3.0=33...(49) HG2 LYS 20 + HD3 LYS 20 OK 24 61 40 99 2.4-3.0 2.8=97, 848/5.3=14...(52) HG3 ARG 91 + HB3 ARG 91 OK 22 75 30 99 2.4-3.0 2.8=97, 4.8/7438=19...(9) HG12 ILE 7 - HG12 ILE 15 far 0 56 0 - 4.4-5.5 HG2 LYS 12 - HG12 ILE 15 far 0 68 0 - 5.6-6.8 HG2 LYS 20 - HD3 LYS 24 far 0 88 0 - 5.8-10.8 QB ALA 22 - HD3 LYS 20 far 0 62 0 - 5.9-8.4 HG2 LYS 20 - HD2 LYS 24 far 0 88 0 - 5.9-9.7 QB ALA 22 - HD2 LYS 24 far 0 89 0 - 5.9-8.5 HG2 LYS 13 - HD3 LYS 12 far 0 96 0 - 6.1-9.7 HG2 LYS 20 - HD3 LYS 90 far 0 63 0 - 6.4-9.9 QB ALA 22 - HD3 LYS 24 far 0 89 0 - 6.5-9.1 HG2 LYS 13 - HD2 LYS 12 far 0 96 0 - 6.5-9.1 HG2 LYS 12 - HD3 LYS 13 far 0 96 0 - 7.0-9.5 QB ALA 22 - HD2 LYS 20 far 0 70 0 - 7.0-8.3 HG LEU 29 - HG12 ILE 15 far 0 65 0 - 7.3-8.4 HG2 LYS 13 - HD2 LYS 20 far 0 66 0 - 7.5-10.7 HG2 LYS 20 - HD2 LYS 13 far 0 92 0 - 7.5-13.5 HG2 LYS 12 - HD2 LYS 13 far 0 96 0 - 8.1-9.7 HG2 LYS 13 - HD3 LYS 20 far 0 59 0 - 8.3-12.0 QB ALA 22 - HG12 ILE 15 far 0 65 0 - 8.5-9.2 QB ALA 22 - HD3 LYS 90 far 0 64 0 - 8.6-9.3 HG2 LYS 20 - HD3 LYS 13 far 0 92 0 - 8.8-14.8 HG13 ILE 52 - HD3 LYS 47 far 0 70 0 - 8.9-11.5 HG2 LYS 13 - HG12 ILE 15 far 0 61 0 - 9.0-10.8 HB2 LEU 27 - HD2 LYS 24 far 0 88 0 - 9.1-11.7 HG3 ARG 91 - HD3 LYS 90 far 0 66 0 - 9.1-9.9 HG2 LYS 20 - HD3 LYS 12 far 0 98 0 - 9.2-14.4 HG LEU 29 - HD3 LYS 20 far 0 62 0 - 9.3-12.1 HG12 ILE 7 - HD3 LYS 90 far 0 55 0 - 9.3-10.1 HG2 LYS 12 - HD2 LYS 20 far 0 73 0 - 9.4-11.2 HG2 LYS 12 - HD3 LYS 20 far 0 65 0 - 9.5-11.8 HG2 LYS 13 - HD3 LYS 90 far 0 61 0 - 9.6-11.0 HG13 ILE 76 - HD2 LYS 47 far 0 70 0 - 9.8-11.5 HG2 LYS 20 - HD2 LYS 12 far 0 98 0 - 9.9-13.7 HG2 LYS 20 - HG12 ILE 15 far 0 64 0 - 9.9-12.2 HG12 ILE 7 - HD2 LYS 12 far 0 91 0 - 10.0-12.3 Violated in 0 structures by 0.00 A. Peak 442 from cnoeabs.peaks (1.59, 1.70, 29.09 ppm; 2.72 A increased from 2.41 A): 6 out of 44 assignments used, quality = 0.99: HG3 LYS 12 + HD3 LYS 12 OK 69 100 70 98 2.4-3.0 3.0=76, 464/3.0=30...(38) HG2 LYS 24 + HD3 LYS 24 OK 66 91 75 98 2.3-3.0 3.0=78, 1053/4.9=9...(71) HG3 LYS 90 + HD3 LYS 90 OK 56 64 90 98 2.6-2.9 2.9=79, 2.8/3942=34...(26) HG3 LYS 47 + HD2 LYS 47 OK 47 51 95 98 2.4-3.0 3.0=76, 1.8/2164=10...(60) HG2 LYS 24 + HD2 LYS 24 OK 44 90 50 98 2.3-3.0 3.0=78, 3.7/1118=21...(68) * HG3 LYS 12 + HD2 LYS 12 OK 34 100 35 98 2.3-3.0 3.0=76, 464/3.0=30...(41) HG3 LYS 47 - HD3 LYS 47 poor 11 53 20 - 2.4-3.0 HG2 ARG 19 - HD3 LYS 20 far 0 63 0 - 4.2-8.2 HD3 LYS 94 - HB3 ARG 91 far 0 76 0 - 4.6-9.3 HG2 ARG 19 - HD2 LYS 20 far 0 70 0 - 4.8-7.8 HD2 LYS 94 - HB3 ARG 91 far 0 52 0 - 5.2-9.1 HG2 ARG 19 - HG12 ILE 15 far 0 65 0 - 5.2-7.0 HG3 LYS 90 - HD3 LYS 20 far 0 62 0 - 5.4-8.4 HD3 LYS 94 - HD3 LYS 24 far 0 92 0 - 5.6-13.0 HD2 LYS 94 - HD3 LYS 24 far 0 66 0 - 5.9-11.2 HG2 ARG 19 - HD3 LYS 12 far 0 99 0 - 6.1-11.8 HG3 LYS 90 - HD2 LYS 20 far 0 70 0 - 6.3-8.1 HG2 ARG 19 - HD2 LYS 12 far 0 99 0 - 6.4-10.6 HD2 LYS 94 - HD2 LYS 24 far 0 65 0 - 6.4-11.5 HG3 LYS 12 - HD3 LYS 13 far 0 96 0 - 6.8-9.3 HG2 LYS 24 - HD3 LYS 20 far 0 63 0 - 7.1-12.2 HD3 LYS 94 - HD2 LYS 24 far 0 91 0 - 7.3-13.2 HG3 LYS 90 - HD3 LYS 24 far 0 89 0 - 7.3-9.4 HG3 LYS 12 - HG12 ILE 15 far 0 68 0 - 7.3-8.4 HG3 LYS 90 - HD2 LYS 24 far 0 89 0 - 7.3-10.0 HG3 LYS 90 - HB3 ARG 91 far 0 74 0 - 7.4-7.7 HB3 LEU 29 - HD3 LYS 20 far 0 65 0 - 7.6-10.9 HD2 LYS 94 - HD3 LYS 90 far 0 44 0 - 7.9-11.3 HG3 LYS 12 - HD2 LYS 13 far 0 96 0 - 8.0-9.5 HD3 LYS 94 - HD3 LYS 90 far 0 67 0 - 8.2-12.1 HG2 LYS 24 - HD2 LYS 20 far 0 71 0 - 8.5-12.4 HG2 ARG 19 - HD2 LYS 13 far 0 94 0 - 8.6-14.4 HG LEU 27 - HD2 LYS 24 far 0 91 0 - 8.7-11.5 HG2 ARG 19 - HD3 LYS 90 far 0 65 0 - 8.9-11.7 HB3 LEU 29 - HD2 LYS 20 far 0 73 0 - 9.0-10.7 HB3 LEU 29 - HG12 ILE 15 far 0 68 0 - 9.1-9.8 HB2 ARG 30 - HG12 ILE 15 far 0 65 0 - 9.2-9.7 HG2 LYS 24 - HD3 LYS 90 far 0 65 0 - 9.2-12.7 HB3 LEU 29 - HD2 LYS 24 far 0 92 0 - 9.3-12.7 HG2 ARG 19 - HD3 LYS 13 far 0 94 0 - 9.4-14.7 HG LEU 27 - HD3 LYS 24 far 0 92 0 - 9.6-10.9 HG3 LYS 90 - HD2 LYS 13 far 0 94 0 - 9.8-13.7 HG2 ARG 19 - HD2 LYS 24 far 0 90 0 - 9.9-13.1 HG3 LYS 12 - HD2 LYS 20 far 0 73 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 443 from cnoeabs.peaks (1.70, 1.70, 29.09 ppm; diagonal): 13 out of 13 assignments used, quality = 1.00: HD3 LYS 12 + HD3 LYS 12 OK 100 100 - 100 * HD2 LYS 12 + HD2 LYS 12 OK 100 100 - 100 HD2 LYS 13 + HD2 LYS 13 OK 96 96 - 100 HD3 LYS 13 + HD3 LYS 13 OK 96 96 - 100 HD3 LYS 24 + HD3 LYS 24 OK 92 92 - 100 HD2 LYS 24 + HD2 LYS 24 OK 91 91 - 100 HB3 ARG 91 + HB3 ARG 91 OK 67 67 - 100 HD3 LYS 90 + HD3 LYS 90 OK 67 67 - 100 HG12 ILE 15 + HG12 ILE 15 OK 66 66 - 100 HD3 LYS 47 + HD3 LYS 47 OK 64 64 - 100 HD2 LYS 47 + HD2 LYS 47 OK 61 61 - 100 HD2 LYS 20 + HD2 LYS 20 OK 58 58 - 100 HD3 LYS 20 + HD3 LYS 20 OK 48 48 - 100 Peak 444 from cnoeabs.peaks (1.70, 1.70, 29.09 ppm; diagonal): 13 out of 13 assignments used, quality = 1.00: HD3 LYS 12 + HD3 LYS 12 OK 100 100 - 100 HD2 LYS 12 + HD2 LYS 12 OK 100 100 - 100 HD2 LYS 13 + HD2 LYS 13 OK 96 96 - 100 HD3 LYS 13 + HD3 LYS 13 OK 96 96 - 100 HD3 LYS 24 + HD3 LYS 24 OK 92 92 - 100 HD2 LYS 24 + HD2 LYS 24 OK 91 91 - 100 HB3 ARG 91 + HB3 ARG 91 OK 67 67 - 100 HD3 LYS 90 + HD3 LYS 90 OK 67 67 - 100 HG12 ILE 15 + HG12 ILE 15 OK 66 66 - 100 HD3 LYS 47 + HD3 LYS 47 OK 64 64 - 100 HD2 LYS 47 + HD2 LYS 47 OK 61 61 - 100 HD2 LYS 20 + HD2 LYS 20 OK 58 58 - 100 HD3 LYS 20 + HD3 LYS 20 OK 48 48 - 100 Reference assignment not found: HD3 LYS 12 - HD2 LYS 12 Peak 445 from cnoeabs.peaks (3.01, 1.70, 29.09 ppm; 3.22 A): 6 out of 30 assignments used, quality = 1.00: HE2 LYS 12 + HD3 LYS 12 OK 100 100 100 100 2.3-3.0 3.0=100 * HE2 LYS 12 + HD2 LYS 12 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 47 + HD3 LYS 47 OK 46 46 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD3 LYS 47 OK 46 46 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD2 LYS 47 OK 44 44 100 100 2.3-3.0 3.0=100 HE2 LYS 47 + HD2 LYS 47 OK 44 44 100 100 2.4-3.0 3.0=100 HB2 SER 9 - HG12 ILE 15 poor 18 61 30 - 3.1-4.3 HB3 ASP 11 - HD3 LYS 13 far 0 92 0 - 3.7-8.3 HB3 ASP 11 - HD2 LYS 13 far 0 92 0 - 4.6-7.6 HE2 LYS 12 - HG12 ILE 15 far 0 68 0 - 4.7-8.5 HE2 LYS 33 - HD2 LYS 12 far 0 98 0 - 5.0-8.2 HE3 LYS 33 - HD2 LYS 12 far 0 98 0 - 5.3-8.5 HB3 ASP 11 - HD2 LYS 12 far 0 98 0 - 5.7-8.8 HE3 LYS 33 - HD3 LYS 12 far 0 98 0 - 5.8-9.2 HB3 ASP 11 - HD3 LYS 12 far 0 98 0 - 5.8-8.4 HE3 LYS 33 - HG12 ILE 15 far 0 63 0 - 5.9-9.0 HB2 SER 9 - HD2 LYS 12 far 0 96 0 - 6.1-10.9 HE2 LYS 33 - HD3 LYS 12 far 0 98 0 - 6.1-9.4 HB2 SER 9 - HD3 LYS 12 far 0 96 0 - 6.1-10.1 HE2 LYS 33 - HG12 ILE 15 far 0 63 0 - 6.2-9.0 HB3 ASP 11 - HG12 ILE 15 far 0 63 0 - 6.3-7.3 HE2 LYS 12 - HD3 LYS 13 far 0 96 0 - 7.3-11.2 HB2 PHE 45 - HD3 LYS 47 far 0 58 0 - 7.6-8.7 HB2 PHE 45 - HD2 LYS 47 far 0 56 0 - 8.0-9.4 HE2 LYS 12 - HD2 LYS 20 far 0 73 0 - 8.1-13.0 HE2 LYS 12 - HD2 LYS 13 far 0 96 0 - 8.2-11.6 HB2 SER 9 - HD2 LYS 13 far 0 89 0 - 9.2-12.6 HE2 LYS 12 - HD3 LYS 20 far 0 65 0 - 9.6-14.1 HB2 SER 9 - HD3 LYS 13 far 0 89 0 - 9.7-12.7 HB3 ASP 11 - HD3 LYS 90 far 0 62 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 446 from cnoeabs.peaks (2.96, 1.70, 29.09 ppm; 3.05 A): 15 out of 70 assignments used, quality = 1.00: HE3 LYS 12 + HD3 LYS 12 OK 100 100 100 100 2.3-3.0 3.0=100 * HE3 LYS 12 + HD2 LYS 12 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 13 + HD2 LYS 13 OK 95 95 100 100 2.5-3.0 2.9=100 HE2 LYS 13 + HD3 LYS 13 OK 95 95 100 100 2.3-3.0 2.9=100 HE3 LYS 13 + HD2 LYS 13 OK 95 95 100 100 2.3-3.0 2.9=100 HE3 LYS 13 + HD3 LYS 13 OK 95 95 100 100 2.5-3.0 2.9=100 HE3 LYS 24 + HD3 LYS 24 OK 92 92 100 100 2.3-3.0 3.0=100 HE2 LYS 24 + HD3 LYS 24 OK 92 92 100 100 2.4-3.0 3.0=100 HE3 LYS 24 + HD2 LYS 24 OK 92 92 100 100 2.3-3.0 3.0=100 HE2 LYS 24 + HD2 LYS 24 OK 92 92 100 100 2.3-3.0 3.0=100 HE2 LYS 47 + HD3 LYS 47 OK 72 72 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD3 LYS 47 OK 72 72 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD2 LYS 47 OK 70 70 100 100 2.3-3.0 3.0=100 HE2 LYS 47 + HD2 LYS 47 OK 70 70 100 100 2.4-3.0 3.0=100 HE3 LYS 90 + HD3 LYS 90 OK 46 46 100 100 2.3-3.0 3.0=100 HB2 SER 9 - HG12 ILE 15 far 3 50 5 - 3.1-4.3 HB3 ASP 11 - HD3 LYS 13 far 0 72 0 - 3.7-8.3 HE3 LYS 12 - HG12 ILE 15 far 0 68 0 - 4.5-8.1 HB3 ASP 11 - HD2 LYS 13 far 0 72 0 - 4.6-7.6 HE3 LYS 90 - HD3 LYS 20 far 0 44 0 - 4.6-8.2 HG2 MET 21 - HD3 LYS 90 far 0 51 0 - 4.6-5.4 HB3 ASP 11 - HD2 LYS 12 far 0 79 0 - 5.7-8.8 HE2 LYS 13 - HD2 LYS 20 far 0 72 0 - 5.7-12.4 HB3 ASP 11 - HD3 LYS 12 far 0 79 0 - 5.8-8.4 HG2 MET 21 - HD2 LYS 24 far 0 73 0 - 5.9-8.4 HE3 LYS 13 - HD2 LYS 12 far 0 100 0 - 5.9-11.0 HG2 MET 21 - HD3 LYS 24 far 0 74 0 - 6.0-7.9 HB2 SER 9 - HD2 LYS 12 far 0 84 0 - 6.1-10.9 HE3 LYS 90 - HD2 LYS 20 far 0 50 0 - 6.1-7.8 HB2 SER 9 - HD3 LYS 12 far 0 84 0 - 6.1-10.1 HB3 ASP 11 - HG12 ILE 15 far 0 46 0 - 6.3-7.3 HB2 ASN 10 - HD2 LYS 12 far 0 63 0 - 6.4-10.9 HB2 ASN 10 - HD3 LYS 12 far 0 63 0 - 6.4-10.6 HE2 LYS 13 - HD3 LYS 20 far 0 64 0 - 6.5-13.7 HE3 LYS 12 - HD3 LYS 13 far 0 96 0 - 6.5-11.9 HE3 LYS 12 - HD2 LYS 13 far 0 96 0 - 6.6-11.8 HE3 LYS 13 - HD2 LYS 20 far 0 71 0 - 6.7-11.9 HE3 LYS 13 - HD3 LYS 12 far 0 100 0 - 6.8-11.2 HE2 LYS 13 - HD2 LYS 12 far 0 100 0 - 6.8-11.9 HG2 MET 21 - HD3 LYS 20 far 0 49 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 73 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 59 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 65 0 - 7.1-12.0 HG2 MET 21 - HD2 LYS 20 far 0 55 0 - 7.2-9.5 HE2 LYS 13 - HD3 LYS 12 far 0 100 0 - 7.4-12.3 HE3 LYS 90 - HD2 LYS 24 far 0 67 0 - 7.4-10.3 HB3 PHE 45 - HD3 LYS 47 far 0 74 0 - 7.5-9.1 HE3 LYS 90 - HD3 LYS 24 far 0 67 0 - 7.6-9.8 HB2 PHE 45 - HD3 LYS 47 far 0 65 0 - 7.6-8.7 HB2 ASN 10 - HG12 ILE 15 far 0 36 0 - 7.6-8.3 HE3 LYS 24 - HD2 LYS 20 far 0 72 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 53 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 64 0 - 7.8-13.3 HE3 LYS 90 - HD2 LYS 13 far 0 72 0 - 8.0-12.4 HB2 PHE 45 - HD2 LYS 47 far 0 63 0 - 8.0-9.4 HE3 LYS 13 - HG12 ILE 15 far 0 66 0 - 8.0-12.5 HE2 LYS 13 - HD3 LYS 90 far 0 66 0 - 8.1-12.9 HE3 LYS 13 - HD3 LYS 90 far 0 66 0 - 8.2-12.7 HE3 LYS 12 - HD3 LYS 20 far 0 65 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 72 0 - 8.4-9.5 HE2 LYS 24 - HD3 LYS 20 far 0 65 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 72 0 - 8.5-12.0 HE3 LYS 90 - HD3 LYS 13 far 0 72 0 - 8.7-13.0 HB2 ASN 10 - HD3 LYS 13 far 0 57 0 - 9.0-13.1 HE3 LYS 24 - HD3 LYS 90 far 0 67 0 - 9.1-13.4 HB2 SER 9 - HD2 LYS 13 far 0 77 0 - 9.2-12.6 HB2 ASN 10 - HD2 LYS 13 far 0 57 0 - 9.2-12.7 HB2 SER 9 - HD3 LYS 13 far 0 76 0 - 9.7-12.7 HE2 LYS 13 - HG12 ILE 15 far 0 67 0 - 9.7-12.8 HB3 ASP 11 - HD3 LYS 90 far 0 46 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 447 from cnoeabs.peaks (8.07, 1.70, 29.09 ppm; 3.76 A increased from 3.53 A): 2 out of 29 assignments used, quality = 0.81: H ILE 15 + HG12 ILE 15 OK 64 68 95 100 3.6-3.9 6217/2.9=74, 677/2.1=72...(15) H LYS 90 + HD3 LYS 90 OK 46 46 100 100 3.0-3.8 7422=57, 436/2.9=50...(17) H LYS 13 - HD2 LYS 13 far 5 96 5 - 3.7-5.3 H LYS 13 - HD3 LYS 13 far 5 96 5 - 3.8-5.1 H GLU 17 - HD2 LYS 20 far 3 68 5 - 3.6-5.4 H GLU 17 - HD3 LYS 20 far 3 61 5 - 3.8-6.2 H LYS 13 - HD3 LYS 12 far 0 100 0 - 4.6-6.5 ! H LYS 13 - HD2 LYS 12 far 0 100 0 - 4.7-6.5 H GLU 17 - HD2 LYS 13 far 0 92 0 - 4.7-8.9 H LYS 90 - HB3 ARG 91 far 0 53 0 - 4.8-5.1 H ILE 15 - HD2 LYS 12 far 0 100 0 - 4.9-7.1 H ILE 15 - HD3 LYS 12 far 0 100 0 - 5.1-6.8 H GLU 17 - HD3 LYS 90 far 0 63 0 - 5.3-6.0 H GLU 17 - HD3 LYS 13 far 0 92 0 - 5.3-8.6 H ILE 15 - HD2 LYS 13 far 0 96 0 - 6.3-8.2 H ILE 15 - HD3 LYS 13 far 0 96 0 - 6.4-8.2 H GLU 17 - HG12 ILE 15 far 0 64 0 - 6.7-7.3 H LYS 13 - HG12 ILE 15 far 0 68 0 - 6.8-7.4 H GLU 17 - HD2 LYS 12 far 0 98 0 - 7.0-10.2 H GLU 17 - HD3 LYS 12 far 0 98 0 - 7.1-10.4 H ILE 15 - HD2 LYS 20 far 0 73 0 - 7.6-8.9 H ILE 15 - HD3 LYS 20 far 0 65 0 - 8.0-10.1 H ILE 15 - HD3 LYS 90 far 0 67 0 - 8.0-8.8 H LYS 90 - HD3 LYS 20 far 0 44 0 - 8.4-11.5 H LYS 13 - HD2 LYS 20 far 0 73 0 - 8.6-10.0 H LYS 90 - HD2 LYS 20 far 0 50 0 - 9.1-11.0 H LYS 13 - HD3 LYS 20 far 0 65 0 - 9.3-11.2 H GLU 17 - HD2 LYS 24 far 0 88 0 - 9.9-12.9 H GLU 17 - HD3 LYS 24 far 0 88 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 448 from cnoeabs.peaks (8.56, 1.70, 29.09 ppm; 5.57 A): 2 out of 8 assignments used, quality = 1.00: * H LYS 12 + HD3 LYS 12 OK 100 100 100 100 2.1-5.2 6153/3.6=95, 6155/3.0=93...(20) H LYS 12 + HD2 LYS 12 OK 100 100 100 100 2.2-5.3 6153/3.6=95, 6155/3.0=93...(21) H LYS 12 - HD2 LYS 13 far 5 96 5 - 5.6-7.8 H LYS 12 - HD3 LYS 13 far 0 96 0 - 5.8-7.4 H LYS 12 - HG12 ILE 15 far 0 68 0 - 6.2-7.2 H GLN 50 - HD2 LYS 47 far 0 66 0 - 9.2-10.9 H GLN 50 - HD3 LYS 47 far 0 68 0 - 9.3-10.3 H VAL 58 - HG12 ILE 15 far 0 57 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 449 from cnoeabs.peaks (3.85, 1.70, 29.09 ppm; 4.12 A): 3 out of 24 assignments used, quality = 1.00: HA LYS 12 + HD2 LYS 12 OK 100 100 100 100 2.1-4.1 384/3.0=75, 383/3.6=72...(38) * HA LYS 12 + HD3 LYS 12 OK 100 100 100 100 2.5-3.8 384/3.0=75, 383/3.6=72...(35) HA ARG 91 + HB3 ARG 91 OK 47 47 100 100 3.0-3.0 3.0=100 HA LYS 12 - HG12 ILE 15 far 7 68 10 - 4.2-5.1 HA GLU 43 - HD2 LYS 47 far 0 51 0 - 6.1-8.4 HA LYS 12 - HD3 LYS 13 far 0 96 0 - 6.1-8.3 HA ALA 22 - HD2 LYS 24 far 0 69 0 - 6.3-9.0 HA GLU 43 - HD3 LYS 47 far 0 53 0 - 6.5-7.8 HA LYS 12 - HD2 LYS 13 far 0 96 0 - 6.8-8.3 HA ALA 22 - HD3 LYS 24 far 0 69 0 - 6.9-9.2 HA LYS 94 - HD3 LYS 24 far 0 89 0 - 7.2-10.7 HA ARG 91 - HD3 LYS 90 far 0 41 0 - 7.2-7.7 HA LYS 94 - HD2 LYS 24 far 0 88 0 - 7.5-10.2 HA LYS 94 - HB3 ARG 91 far 0 73 0 - 7.9-8.6 HA ALA 22 - HD3 LYS 20 far 0 45 0 - 8.4-11.0 HA LYS 12 - HD2 LYS 20 far 0 73 0 - 8.4-9.8 HB3 SER 49 - HD2 LYS 47 far 0 72 0 - 8.5-9.6 HB3 SER 49 - HD3 LYS 47 far 0 74 0 - 8.6-9.5 HA LYS 40 - HD2 LYS 47 far 0 69 0 - 9.1-11.9 HA LYS 12 - HD3 LYS 20 far 0 65 0 - 9.2-11.1 HA ARG 91 - HD2 LYS 24 far 0 60 0 - 9.2-13.4 HA ARG 91 - HD3 LYS 24 far 0 61 0 - 9.4-13.1 HA ALA 22 - HD2 LYS 20 far 0 51 0 - 9.5-10.9 HA LYS 40 - HD3 LYS 47 far 0 71 0 - 9.6-11.3 Violated in 0 structures by 0.00 A. Peak 450 from cnoeabs.peaks (1.86, 1.70, 29.09 ppm; 3.81 A increased from 3.05 A): 6 out of 44 assignments used, quality = 1.00: * HB2 LYS 12 + HD3 LYS 12 OK 100 100 100 100 2.1-3.7 3.6=100 HB2 LYS 12 + HD2 LYS 12 OK 95 100 95 100 2.2-4.2 3.6=100 HB3 LYS 12 + HD2 LYS 12 OK 95 100 95 100 3.1-4.1 3.6=100 HB3 LYS 12 + HD3 LYS 12 OK 90 100 90 100 2.4-4.2 3.6=100 HB2 LYS 20 + HD3 LYS 20 OK 49 49 100 100 2.4-3.9 3.5=100 HB2 LYS 20 + HD2 LYS 20 OK 25 55 45 100 3.4-4.0 3.5=100 HB2 ARG 19 - HD3 LYS 20 poor 9 45 20 - 3.3-7.3 HB3 LYS 90 - HD3 LYS 90 far 4 44 10 - 3.9-4.0 HB2 LYS 20 - HD3 LYS 24 far 4 74 5 - 3.7-8.5 HB2 LYS 20 - HD2 LYS 24 far 0 73 0 - 3.9-6.9 HB2 LYS 12 - HD3 LYS 13 far 0 96 0 - 4.6-7.8 HB2 ARG 19 - HD2 LYS 20 far 0 51 0 - 4.8-7.0 HB3 LEU 14 - HG12 ILE 15 far 0 34 0 - 4.8-5.1 HB3 LYS 12 - HD3 LYS 13 far 0 96 0 - 4.9-7.2 HB3 LYS 90 - HB3 ARG 91 far 0 52 0 - 5.5-5.9 HB3 LEU 14 - HD3 LYS 13 far 0 55 0 - 5.5-8.6 HB2 LYS 12 - HD2 LYS 13 far 0 96 0 - 5.7-7.7 HB3 LEU 14 - HD2 LYS 13 far 0 55 0 - 5.8-8.6 HG2 ARG 46 - HD2 LYS 47 far 0 36 0 - 5.9-9.5 HB3 LYS 12 - HD2 LYS 13 far 0 96 0 - 5.9-7.2 HG2 ARG 46 - HD3 LYS 47 far 0 37 0 - 6.4-9.3 HB3 LEU 14 - HD2 LYS 12 far 0 61 0 - 6.6-9.2 HB2 LYS 12 - HG12 ILE 15 far 0 68 0 - 6.7-7.6 HB3 LEU 14 - HD3 LYS 12 far 0 61 0 - 6.8-8.9 HB3 LYS 90 - HD3 LYS 24 far 0 66 0 - 7.0-9.8 HB3 LYS 90 - HD2 LYS 24 far 0 65 0 - 7.0-10.4 HB ILE 8 - HG12 ILE 15 far 0 44 0 - 7.1-7.7 HB3 LYS 12 - HG12 ILE 15 far 0 68 0 - 7.1-8.0 HB3 LYS 90 - HD3 LYS 20 far 0 43 0 - 7.4-10.5 HB2 LYS 20 - HD3 LYS 90 far 0 51 0 - 7.6-8.8 HB2 LYS 12 - HD2 LYS 20 far 0 73 0 - 7.7-9.2 HB3 LEU 14 - HD3 LYS 90 far 0 34 0 - 8.0-8.5 HB2 ARG 19 - HD2 LYS 24 far 0 69 0 - 8.0-11.5 HB2 ARG 19 - HD3 LYS 12 far 0 81 0 - 8.1-12.9 HB2 ARG 19 - HG12 ILE 15 far 0 48 0 - 8.2-8.6 HB2 ARG 19 - HD2 LYS 12 far 0 81 0 - 8.2-11.9 HB2 ARG 19 - HD3 LYS 24 far 0 69 0 - 8.3-12.9 HB3 LYS 90 - HD2 LYS 20 far 0 49 0 - 8.5-10.3 HB2 LYS 12 - HD3 LYS 20 far 0 65 0 - 8.6-10.3 HB3 LYS 12 - HD2 LYS 20 far 0 73 0 - 9.3-10.7 HB3 LEU 14 - HD2 LYS 20 far 0 37 0 - 9.5-11.1 HB3 LEU 14 - HD3 LYS 20 far 0 33 0 - 9.8-12.2 HB VAL 5 - HG12 ILE 15 far 0 68 0 - 9.8-11.0 HB2 LYS 20 - HD2 LYS 13 far 0 78 0 - 9.9-14.5 Violated in 0 structures by 0.00 A. Peak 451 from cnoeabs.peaks (1.87, 1.70, 29.09 ppm; 3.81 A increased from 3.05 A): 6 out of 44 assignments used, quality = 1.00: HB2 LYS 12 + HD3 LYS 12 OK 100 100 100 100 2.1-3.7 3.6=100 HB3 LYS 12 + HD2 LYS 12 OK 95 100 95 100 3.1-4.1 3.6=100 HB2 LYS 12 + HD2 LYS 12 OK 95 100 95 100 2.2-4.2 3.6=100 * HB3 LYS 12 + HD3 LYS 12 OK 90 100 90 100 2.4-4.2 3.6=100 HB2 LYS 20 + HD3 LYS 20 OK 51 51 100 100 2.4-3.9 3.5=100 HB2 LYS 20 + HD2 LYS 20 OK 26 58 45 100 3.4-4.0 3.5=100 HB2 ARG 19 - HD3 LYS 20 poor 10 48 20 - 3.3-7.3 HB3 LYS 90 - HD3 LYS 90 far 4 42 10 - 3.9-4.0 HB2 LYS 20 - HD3 LYS 24 far 4 77 5 - 3.7-8.5 HB2 LYS 20 - HD2 LYS 24 far 0 76 0 - 3.9-6.9 HB2 LYS 12 - HD3 LYS 13 far 0 96 0 - 4.6-7.8 HB2 ARG 19 - HD2 LYS 20 far 0 54 0 - 4.8-7.0 HB3 LEU 14 - HG12 ILE 15 far 0 37 0 - 4.8-5.1 HB3 LYS 12 - HD3 LYS 13 far 0 96 0 - 4.9-7.2 HB2 GLU 43 - HD2 LYS 47 far 0 34 0 - 5.0-7.8 HB3 LYS 90 - HB3 ARG 91 far 0 49 0 - 5.5-5.9 HB2 GLU 43 - HD3 LYS 47 far 0 36 0 - 5.5-7.4 HB3 LEU 14 - HD3 LYS 13 far 0 59 0 - 5.5-8.6 HB2 LYS 12 - HD2 LYS 13 far 0 96 0 - 5.7-7.7 HB3 LEU 14 - HD2 LYS 13 far 0 59 0 - 5.8-8.6 HB3 LYS 12 - HD2 LYS 13 far 0 96 0 - 5.9-7.2 HB3 LEU 14 - HD2 LYS 12 far 0 65 0 - 6.6-9.2 HB2 LYS 12 - HG12 ILE 15 far 0 68 0 - 6.7-7.6 HB3 LEU 14 - HD3 LYS 12 far 0 65 0 - 6.8-8.9 HB3 LYS 90 - HD3 LYS 24 far 0 62 0 - 7.0-9.8 HB3 LYS 90 - HD2 LYS 24 far 0 62 0 - 7.0-10.4 HB ILE 8 - HG12 ILE 15 far 0 46 0 - 7.1-7.7 HB3 LYS 12 - HG12 ILE 15 far 0 68 0 - 7.1-8.0 HB3 LYS 90 - HD3 LYS 20 far 0 40 0 - 7.4-10.5 HB2 LYS 20 - HD3 LYS 90 far 0 53 0 - 7.6-8.8 HB2 LYS 12 - HD2 LYS 20 far 0 73 0 - 7.7-9.2 HB3 LEU 14 - HD3 LYS 90 far 0 37 0 - 8.0-8.5 HB2 ARG 19 - HD2 LYS 24 far 0 72 0 - 8.0-11.5 HB2 ARG 19 - HD3 LYS 12 far 0 84 0 - 8.1-12.9 HB2 ARG 19 - HG12 ILE 15 far 0 50 0 - 8.2-8.6 HB2 ARG 19 - HD2 LYS 12 far 0 84 0 - 8.2-11.9 HB2 ARG 19 - HD3 LYS 24 far 0 72 0 - 8.3-12.9 HB3 LYS 90 - HD2 LYS 20 far 0 46 0 - 8.5-10.3 HB2 LYS 12 - HD3 LYS 20 far 0 65 0 - 8.6-10.3 HB3 LYS 12 - HD2 LYS 20 far 0 73 0 - 9.3-10.7 HB3 LEU 14 - HD2 LYS 20 far 0 40 0 - 9.5-11.1 HB3 LEU 14 - HD3 LYS 20 far 0 35 0 - 9.8-12.2 HB VAL 5 - HG12 ILE 15 far 0 67 0 - 9.8-11.0 HB2 LYS 20 - HD2 LYS 13 far 0 81 0 - 9.9-14.5 Violated in 0 structures by 0.00 A. Peak 452 from cnoeabs.peaks (1.45, 1.70, 29.09 ppm; 2.83 A): 7 out of 41 assignments used, quality = 0.99: HG2 LYS 12 + HD2 LYS 12 OK 74 100 75 99 2.3-3.0 3.0=85, 463/3.0=33...(54) HG2 LYS 13 + HD3 LYS 13 OK 58 90 65 99 2.3-3.0 3.0=88, 1.8/535=16...(62) HG2 LYS 20 + HD2 LYS 20 OK 54 68 80 100 2.3-3.0 2.8=97, 848/5.3=14...(58) HG2 LYS 13 + HD2 LYS 13 OK 54 90 60 99 2.3-3.0 3.0=88, 524/1.8=13...(66) * HG2 LYS 12 + HD3 LYS 12 OK 40 100 40 99 2.3-3.0 3.0=85, 463/3.0=33...(49) HG2 LYS 20 + HD3 LYS 20 OK 24 61 40 99 2.4-3.0 2.8=97, 848/5.3=14...(52) HG3 ARG 91 + HB3 ARG 91 OK 22 75 30 99 2.4-3.0 2.8=97, 4.8/7438=19...(9) HG12 ILE 7 - HG12 ILE 15 far 0 56 0 - 4.4-5.5 HG2 LYS 12 - HG12 ILE 15 far 0 68 0 - 5.6-6.8 HG2 LYS 20 - HD3 LYS 24 far 0 88 0 - 5.8-10.8 QB ALA 22 - HD3 LYS 20 far 0 62 0 - 5.9-8.4 HG2 LYS 20 - HD2 LYS 24 far 0 88 0 - 5.9-9.7 QB ALA 22 - HD2 LYS 24 far 0 89 0 - 5.9-8.5 HG2 LYS 13 - HD3 LYS 12 far 0 96 0 - 6.1-9.7 HG2 LYS 20 - HD3 LYS 90 far 0 63 0 - 6.4-9.9 QB ALA 22 - HD3 LYS 24 far 0 89 0 - 6.5-9.1 HG2 LYS 13 - HD2 LYS 12 far 0 96 0 - 6.5-9.1 HG2 LYS 12 - HD3 LYS 13 far 0 96 0 - 7.0-9.5 QB ALA 22 - HD2 LYS 20 far 0 70 0 - 7.0-8.3 HG LEU 29 - HG12 ILE 15 far 0 65 0 - 7.3-8.4 HG2 LYS 13 - HD2 LYS 20 far 0 66 0 - 7.5-10.7 HG2 LYS 20 - HD2 LYS 13 far 0 92 0 - 7.5-13.5 HG2 LYS 12 - HD2 LYS 13 far 0 96 0 - 8.1-9.7 HG2 LYS 13 - HD3 LYS 20 far 0 59 0 - 8.3-12.0 QB ALA 22 - HG12 ILE 15 far 0 65 0 - 8.5-9.2 QB ALA 22 - HD3 LYS 90 far 0 64 0 - 8.6-9.3 HG2 LYS 20 - HD3 LYS 13 far 0 92 0 - 8.8-14.8 HG13 ILE 52 - HD3 LYS 47 far 0 70 0 - 8.9-11.5 HG2 LYS 13 - HG12 ILE 15 far 0 61 0 - 9.0-10.8 HB2 LEU 27 - HD2 LYS 24 far 0 88 0 - 9.1-11.7 HG3 ARG 91 - HD3 LYS 90 far 0 66 0 - 9.1-9.9 HG2 LYS 20 - HD3 LYS 12 far 0 98 0 - 9.2-14.4 HG LEU 29 - HD3 LYS 20 far 0 62 0 - 9.3-12.1 HG12 ILE 7 - HD3 LYS 90 far 0 55 0 - 9.3-10.1 HG2 LYS 12 - HD2 LYS 20 far 0 73 0 - 9.4-11.2 HG2 LYS 12 - HD3 LYS 20 far 0 65 0 - 9.5-11.8 HG2 LYS 13 - HD3 LYS 90 far 0 61 0 - 9.6-11.0 HG13 ILE 76 - HD2 LYS 47 far 0 70 0 - 9.8-11.5 HG2 LYS 20 - HD2 LYS 12 far 0 98 0 - 9.9-13.7 HG2 LYS 20 - HG12 ILE 15 far 0 64 0 - 9.9-12.2 HG12 ILE 7 - HD2 LYS 12 far 0 91 0 - 10.0-12.3 Violated in 0 structures by 0.00 A. Peak 453 from cnoeabs.peaks (1.59, 1.70, 29.09 ppm; 2.72 A increased from 2.41 A): 6 out of 44 assignments used, quality = 0.99: * HG3 LYS 12 + HD3 LYS 12 OK 69 100 70 98 2.4-3.0 3.0=76, 464/3.0=30...(38) HG2 LYS 24 + HD3 LYS 24 OK 66 91 75 98 2.3-3.0 3.0=78, 1053/4.9=9...(71) HG3 LYS 90 + HD3 LYS 90 OK 56 64 90 98 2.6-2.9 2.9=79, 2.8/3942=34...(26) HG3 LYS 47 + HD2 LYS 47 OK 47 51 95 98 2.4-3.0 3.0=76, 1.8/2164=10...(60) HG2 LYS 24 + HD2 LYS 24 OK 44 90 50 98 2.3-3.0 3.0=78, 3.7/1118=21...(68) HG3 LYS 12 + HD2 LYS 12 OK 34 100 35 98 2.3-3.0 3.0=76, 464/3.0=30...(41) HG3 LYS 47 - HD3 LYS 47 poor 11 53 20 - 2.4-3.0 HG2 ARG 19 - HD3 LYS 20 far 0 63 0 - 4.2-8.2 HD3 LYS 94 - HB3 ARG 91 far 0 76 0 - 4.6-9.3 HG2 ARG 19 - HD2 LYS 20 far 0 70 0 - 4.8-7.8 HD2 LYS 94 - HB3 ARG 91 far 0 52 0 - 5.2-9.1 HG2 ARG 19 - HG12 ILE 15 far 0 65 0 - 5.2-7.0 HG3 LYS 90 - HD3 LYS 20 far 0 62 0 - 5.4-8.4 HD3 LYS 94 - HD3 LYS 24 far 0 92 0 - 5.6-13.0 HD2 LYS 94 - HD3 LYS 24 far 0 66 0 - 5.9-11.2 HG2 ARG 19 - HD3 LYS 12 far 0 99 0 - 6.1-11.8 HG3 LYS 90 - HD2 LYS 20 far 0 70 0 - 6.3-8.1 HG2 ARG 19 - HD2 LYS 12 far 0 99 0 - 6.4-10.6 HD2 LYS 94 - HD2 LYS 24 far 0 65 0 - 6.4-11.5 HG3 LYS 12 - HD3 LYS 13 far 0 96 0 - 6.8-9.3 HG2 LYS 24 - HD3 LYS 20 far 0 63 0 - 7.1-12.2 HD3 LYS 94 - HD2 LYS 24 far 0 91 0 - 7.3-13.2 HG3 LYS 90 - HD3 LYS 24 far 0 89 0 - 7.3-9.4 HG3 LYS 12 - HG12 ILE 15 far 0 68 0 - 7.3-8.4 HG3 LYS 90 - HD2 LYS 24 far 0 89 0 - 7.3-10.0 HG3 LYS 90 - HB3 ARG 91 far 0 74 0 - 7.4-7.7 HB3 LEU 29 - HD3 LYS 20 far 0 65 0 - 7.6-10.9 HD2 LYS 94 - HD3 LYS 90 far 0 44 0 - 7.9-11.3 HG3 LYS 12 - HD2 LYS 13 far 0 96 0 - 8.0-9.5 HD3 LYS 94 - HD3 LYS 90 far 0 67 0 - 8.2-12.1 HG2 LYS 24 - HD2 LYS 20 far 0 71 0 - 8.5-12.4 HG2 ARG 19 - HD2 LYS 13 far 0 94 0 - 8.6-14.4 HG LEU 27 - HD2 LYS 24 far 0 91 0 - 8.7-11.5 HG2 ARG 19 - HD3 LYS 90 far 0 65 0 - 8.9-11.7 HB3 LEU 29 - HD2 LYS 20 far 0 73 0 - 9.0-10.7 HB3 LEU 29 - HG12 ILE 15 far 0 68 0 - 9.1-9.8 HB2 ARG 30 - HG12 ILE 15 far 0 65 0 - 9.2-9.7 HG2 LYS 24 - HD3 LYS 90 far 0 65 0 - 9.2-12.7 HB3 LEU 29 - HD2 LYS 24 far 0 92 0 - 9.3-12.7 HG2 ARG 19 - HD3 LYS 13 far 0 94 0 - 9.4-14.7 HG LEU 27 - HD3 LYS 24 far 0 92 0 - 9.6-10.9 HG3 LYS 90 - HD2 LYS 13 far 0 94 0 - 9.8-13.7 HG2 ARG 19 - HD2 LYS 24 far 0 90 0 - 9.9-13.1 HG3 LYS 12 - HD2 LYS 20 far 0 73 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 454 from cnoeabs.peaks (1.70, 1.70, 29.09 ppm; diagonal): 13 out of 13 assignments used, quality = 1.00: HD3 LYS 12 + HD3 LYS 12 OK 100 100 - 100 HD2 LYS 12 + HD2 LYS 12 OK 100 100 - 100 HD2 LYS 13 + HD2 LYS 13 OK 96 96 - 100 HD3 LYS 13 + HD3 LYS 13 OK 96 96 - 100 HD3 LYS 24 + HD3 LYS 24 OK 92 92 - 100 HD2 LYS 24 + HD2 LYS 24 OK 91 91 - 100 HB3 ARG 91 + HB3 ARG 91 OK 67 67 - 100 HD3 LYS 90 + HD3 LYS 90 OK 67 67 - 100 HG12 ILE 15 + HG12 ILE 15 OK 66 66 - 100 HD3 LYS 47 + HD3 LYS 47 OK 64 64 - 100 HD2 LYS 47 + HD2 LYS 47 OK 61 61 - 100 HD2 LYS 20 + HD2 LYS 20 OK 58 58 - 100 HD3 LYS 20 + HD3 LYS 20 OK 48 48 - 100 Reference assignment not found: HD2 LYS 12 - HD3 LYS 12 Peak 455 from cnoeabs.peaks (1.70, 1.70, 29.09 ppm; diagonal): 13 out of 13 assignments used, quality = 1.00: * HD3 LYS 12 + HD3 LYS 12 OK 100 100 - 100 HD2 LYS 12 + HD2 LYS 12 OK 100 100 - 100 HD2 LYS 13 + HD2 LYS 13 OK 96 96 - 100 HD3 LYS 13 + HD3 LYS 13 OK 96 96 - 100 HD3 LYS 24 + HD3 LYS 24 OK 92 92 - 100 HD2 LYS 24 + HD2 LYS 24 OK 91 91 - 100 HB3 ARG 91 + HB3 ARG 91 OK 67 67 - 100 HD3 LYS 90 + HD3 LYS 90 OK 67 67 - 100 HG12 ILE 15 + HG12 ILE 15 OK 66 66 - 100 HD3 LYS 47 + HD3 LYS 47 OK 64 64 - 100 HD2 LYS 47 + HD2 LYS 47 OK 61 61 - 100 HD2 LYS 20 + HD2 LYS 20 OK 58 58 - 100 HD3 LYS 20 + HD3 LYS 20 OK 48 48 - 100 Peak 456 from cnoeabs.peaks (3.01, 1.70, 29.09 ppm; 3.22 A): 6 out of 30 assignments used, quality = 1.00: * HE2 LYS 12 + HD3 LYS 12 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 12 + HD2 LYS 12 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 47 + HD3 LYS 47 OK 46 46 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD3 LYS 47 OK 46 46 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD2 LYS 47 OK 44 44 100 100 2.3-3.0 3.0=100 HE2 LYS 47 + HD2 LYS 47 OK 44 44 100 100 2.4-3.0 3.0=100 HB2 SER 9 - HG12 ILE 15 poor 18 61 30 - 3.1-4.3 HB3 ASP 11 - HD3 LYS 13 far 0 92 0 - 3.7-8.3 HB3 ASP 11 - HD2 LYS 13 far 0 92 0 - 4.6-7.6 HE2 LYS 12 - HG12 ILE 15 far 0 68 0 - 4.7-8.5 HE2 LYS 33 - HD2 LYS 12 far 0 98 0 - 5.0-8.2 HE3 LYS 33 - HD2 LYS 12 far 0 98 0 - 5.3-8.5 HB3 ASP 11 - HD2 LYS 12 far 0 98 0 - 5.7-8.8 HE3 LYS 33 - HD3 LYS 12 far 0 98 0 - 5.8-9.2 HB3 ASP 11 - HD3 LYS 12 far 0 98 0 - 5.8-8.4 HE3 LYS 33 - HG12 ILE 15 far 0 63 0 - 5.9-9.0 HB2 SER 9 - HD2 LYS 12 far 0 96 0 - 6.1-10.9 HE2 LYS 33 - HD3 LYS 12 far 0 98 0 - 6.1-9.4 HB2 SER 9 - HD3 LYS 12 far 0 96 0 - 6.1-10.1 HE2 LYS 33 - HG12 ILE 15 far 0 63 0 - 6.2-9.0 HB3 ASP 11 - HG12 ILE 15 far 0 63 0 - 6.3-7.3 HE2 LYS 12 - HD3 LYS 13 far 0 96 0 - 7.3-11.2 HB2 PHE 45 - HD3 LYS 47 far 0 58 0 - 7.6-8.7 HB2 PHE 45 - HD2 LYS 47 far 0 56 0 - 8.0-9.4 HE2 LYS 12 - HD2 LYS 20 far 0 73 0 - 8.1-13.0 HE2 LYS 12 - HD2 LYS 13 far 0 96 0 - 8.2-11.6 HB2 SER 9 - HD2 LYS 13 far 0 89 0 - 9.2-12.6 HE2 LYS 12 - HD3 LYS 20 far 0 65 0 - 9.6-14.1 HB2 SER 9 - HD3 LYS 13 far 0 89 0 - 9.7-12.7 HB3 ASP 11 - HD3 LYS 90 far 0 62 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 457 from cnoeabs.peaks (2.96, 1.70, 29.09 ppm; 3.05 A): 15 out of 70 assignments used, quality = 1.00: * HE3 LYS 12 + HD3 LYS 12 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 12 + HD2 LYS 12 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 13 + HD2 LYS 13 OK 95 95 100 100 2.5-3.0 2.9=100 HE2 LYS 13 + HD3 LYS 13 OK 95 95 100 100 2.3-3.0 2.9=100 HE3 LYS 13 + HD2 LYS 13 OK 95 95 100 100 2.3-3.0 2.9=100 HE3 LYS 13 + HD3 LYS 13 OK 95 95 100 100 2.5-3.0 2.9=100 HE3 LYS 24 + HD3 LYS 24 OK 92 92 100 100 2.3-3.0 3.0=100 HE2 LYS 24 + HD3 LYS 24 OK 92 92 100 100 2.4-3.0 3.0=100 HE3 LYS 24 + HD2 LYS 24 OK 92 92 100 100 2.3-3.0 3.0=100 HE2 LYS 24 + HD2 LYS 24 OK 92 92 100 100 2.3-3.0 3.0=100 HE2 LYS 47 + HD3 LYS 47 OK 72 72 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD3 LYS 47 OK 72 72 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD2 LYS 47 OK 70 70 100 100 2.3-3.0 3.0=100 HE2 LYS 47 + HD2 LYS 47 OK 70 70 100 100 2.4-3.0 3.0=100 HE3 LYS 90 + HD3 LYS 90 OK 46 46 100 100 2.3-3.0 3.0=100 HB2 SER 9 - HG12 ILE 15 far 3 50 5 - 3.1-4.3 HB3 ASP 11 - HD3 LYS 13 far 0 72 0 - 3.7-8.3 HE3 LYS 12 - HG12 ILE 15 far 0 68 0 - 4.5-8.1 HB3 ASP 11 - HD2 LYS 13 far 0 72 0 - 4.6-7.6 HE3 LYS 90 - HD3 LYS 20 far 0 44 0 - 4.6-8.2 HG2 MET 21 - HD3 LYS 90 far 0 51 0 - 4.6-5.4 HB3 ASP 11 - HD2 LYS 12 far 0 79 0 - 5.7-8.8 HE2 LYS 13 - HD2 LYS 20 far 0 72 0 - 5.7-12.4 HB3 ASP 11 - HD3 LYS 12 far 0 79 0 - 5.8-8.4 HG2 MET 21 - HD2 LYS 24 far 0 73 0 - 5.9-8.4 HE3 LYS 13 - HD2 LYS 12 far 0 100 0 - 5.9-11.0 HG2 MET 21 - HD3 LYS 24 far 0 74 0 - 6.0-7.9 HB2 SER 9 - HD2 LYS 12 far 0 84 0 - 6.1-10.9 HE3 LYS 90 - HD2 LYS 20 far 0 50 0 - 6.1-7.8 HB2 SER 9 - HD3 LYS 12 far 0 84 0 - 6.1-10.1 HB3 ASP 11 - HG12 ILE 15 far 0 46 0 - 6.3-7.3 HB2 ASN 10 - HD2 LYS 12 far 0 63 0 - 6.4-10.9 HB2 ASN 10 - HD3 LYS 12 far 0 63 0 - 6.4-10.6 HE2 LYS 13 - HD3 LYS 20 far 0 64 0 - 6.5-13.7 HE3 LYS 12 - HD3 LYS 13 far 0 96 0 - 6.5-11.9 HE3 LYS 12 - HD2 LYS 13 far 0 96 0 - 6.6-11.8 HE3 LYS 13 - HD2 LYS 20 far 0 71 0 - 6.7-11.9 HE3 LYS 13 - HD3 LYS 12 far 0 100 0 - 6.8-11.2 HE2 LYS 13 - HD2 LYS 12 far 0 100 0 - 6.8-11.9 HG2 MET 21 - HD3 LYS 20 far 0 49 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 73 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 59 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 65 0 - 7.1-12.0 HG2 MET 21 - HD2 LYS 20 far 0 55 0 - 7.2-9.5 HE2 LYS 13 - HD3 LYS 12 far 0 100 0 - 7.4-12.3 HE3 LYS 90 - HD2 LYS 24 far 0 67 0 - 7.4-10.3 HB3 PHE 45 - HD3 LYS 47 far 0 74 0 - 7.5-9.1 HE3 LYS 90 - HD3 LYS 24 far 0 67 0 - 7.6-9.8 HB2 PHE 45 - HD3 LYS 47 far 0 65 0 - 7.6-8.7 HB2 ASN 10 - HG12 ILE 15 far 0 36 0 - 7.6-8.3 HE3 LYS 24 - HD2 LYS 20 far 0 72 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 53 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 64 0 - 7.8-13.3 HE3 LYS 90 - HD2 LYS 13 far 0 72 0 - 8.0-12.4 HB2 PHE 45 - HD2 LYS 47 far 0 63 0 - 8.0-9.4 HE3 LYS 13 - HG12 ILE 15 far 0 66 0 - 8.0-12.5 HE2 LYS 13 - HD3 LYS 90 far 0 66 0 - 8.1-12.9 HE3 LYS 13 - HD3 LYS 90 far 0 66 0 - 8.2-12.7 HE3 LYS 12 - HD3 LYS 20 far 0 65 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 72 0 - 8.4-9.5 HE2 LYS 24 - HD3 LYS 20 far 0 65 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 72 0 - 8.5-12.0 HE3 LYS 90 - HD3 LYS 13 far 0 72 0 - 8.7-13.0 HB2 ASN 10 - HD3 LYS 13 far 0 57 0 - 9.0-13.1 HE3 LYS 24 - HD3 LYS 90 far 0 67 0 - 9.1-13.4 HB2 SER 9 - HD2 LYS 13 far 0 77 0 - 9.2-12.6 HB2 ASN 10 - HD2 LYS 13 far 0 57 0 - 9.2-12.7 HB2 SER 9 - HD3 LYS 13 far 0 76 0 - 9.7-12.7 HE2 LYS 13 - HG12 ILE 15 far 0 67 0 - 9.7-12.8 HB3 ASP 11 - HD3 LYS 90 far 0 46 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 458 from cnoeabs.peaks (8.07, 1.70, 29.09 ppm; 3.76 A increased from 3.53 A): 2 out of 29 assignments used, quality = 0.81: H ILE 15 + HG12 ILE 15 OK 64 68 95 100 3.6-3.9 6217/2.9=74, 677/2.1=72...(15) H LYS 90 + HD3 LYS 90 OK 46 46 100 100 3.0-3.8 7422=57, 436/2.9=50...(17) H LYS 13 - HD2 LYS 13 far 5 96 5 - 3.7-5.3 H LYS 13 - HD3 LYS 13 far 5 96 5 - 3.8-5.1 H GLU 17 - HD2 LYS 20 far 3 68 5 - 3.6-5.4 H GLU 17 - HD3 LYS 20 far 3 61 5 - 3.8-6.2 ! H LYS 13 - HD3 LYS 12 far 0 100 0 - 4.6-6.5 H LYS 13 - HD2 LYS 12 far 0 100 0 - 4.7-6.5 H GLU 17 - HD2 LYS 13 far 0 92 0 - 4.7-8.9 H LYS 90 - HB3 ARG 91 far 0 53 0 - 4.8-5.1 H ILE 15 - HD2 LYS 12 far 0 100 0 - 4.9-7.1 H ILE 15 - HD3 LYS 12 far 0 100 0 - 5.1-6.8 H GLU 17 - HD3 LYS 90 far 0 63 0 - 5.3-6.0 H GLU 17 - HD3 LYS 13 far 0 92 0 - 5.3-8.6 H ILE 15 - HD2 LYS 13 far 0 96 0 - 6.3-8.2 H ILE 15 - HD3 LYS 13 far 0 96 0 - 6.4-8.2 H GLU 17 - HG12 ILE 15 far 0 64 0 - 6.7-7.3 H LYS 13 - HG12 ILE 15 far 0 68 0 - 6.8-7.4 H GLU 17 - HD2 LYS 12 far 0 98 0 - 7.0-10.2 H GLU 17 - HD3 LYS 12 far 0 98 0 - 7.1-10.4 H ILE 15 - HD2 LYS 20 far 0 73 0 - 7.6-8.9 H ILE 15 - HD3 LYS 20 far 0 65 0 - 8.0-10.1 H ILE 15 - HD3 LYS 90 far 0 67 0 - 8.0-8.8 H LYS 90 - HD3 LYS 20 far 0 44 0 - 8.4-11.5 H LYS 13 - HD2 LYS 20 far 0 73 0 - 8.6-10.0 H LYS 90 - HD2 LYS 20 far 0 50 0 - 9.1-11.0 H LYS 13 - HD3 LYS 20 far 0 65 0 - 9.3-11.2 H GLU 17 - HD2 LYS 24 far 0 88 0 - 9.9-12.9 H GLU 17 - HD3 LYS 24 far 0 88 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 460 from cnoeabs.peaks (3.85, 3.01, 41.80 ppm; 4.90 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 12 + HE2 LYS 12 OK 100 100 100 100 2.8-4.9 384/463=83, 3.7/464=77...(28) HA LYS 12 - HE3 LYS 33 far 0 95 0 - 6.9-9.3 HA LYS 12 - HE2 LYS 33 far 0 95 0 - 7.0-9.8 Violated in 0 structures by 0.00 A. Peak 461 from cnoeabs.peaks (1.86, 3.01, 41.80 ppm; 4.87 A increased from 4.58 A): 2 out of 11 assignments used, quality = 1.00: * HB2 LYS 12 + HE2 LYS 12 OK 100 100 100 100 2.0-4.8 4.8=100 HB3 LYS 12 + HE2 LYS 12 OK 95 100 95 100 2.9-5.0 4.8=100 HB3 LEU 14 - HE2 LYS 12 far 0 61 0 - 7.5-10.0 HB2 LYS 12 - HE2 LYS 33 far 0 95 0 - 8.3-11.1 HB2 LYS 12 - HE3 LYS 33 far 0 95 0 - 8.3-10.4 HB3 LYS 12 - HE2 LYS 33 far 0 94 0 - 8.4-11.2 HB3 LYS 12 - HE3 LYS 33 far 0 94 0 - 8.6-10.7 HB ILE 8 - HE3 LYS 33 far 0 66 0 - 8.9-12.2 HB2 ARG 19 - HE2 LYS 12 far 0 81 0 - 9.0-13.0 HB3 LEU 14 - HE3 LYS 33 far 0 54 0 - 9.8-12.9 HB ILE 8 - HE2 LYS 33 far 0 66 0 - 10.0-11.9 Violated in 0 structures by 0.00 A. Peak 462 from cnoeabs.peaks (1.87, 3.01, 41.80 ppm; 4.87 A increased from 4.58 A): 2 out of 11 assignments used, quality = 1.00: HB2 LYS 12 + HE2 LYS 12 OK 100 100 100 100 2.0-4.8 4.8=100 * HB3 LYS 12 + HE2 LYS 12 OK 95 100 95 100 2.9-5.0 4.8=100 HB3 LEU 14 - HE2 LYS 12 far 0 65 0 - 7.5-10.0 HB2 LYS 12 - HE2 LYS 33 far 0 94 0 - 8.3-11.1 HB2 LYS 12 - HE3 LYS 33 far 0 94 0 - 8.3-10.4 HB3 LYS 12 - HE2 LYS 33 far 0 95 0 - 8.4-11.2 HB3 LYS 12 - HE3 LYS 33 far 0 95 0 - 8.6-10.7 HB ILE 8 - HE3 LYS 33 far 0 70 0 - 8.9-12.2 HB2 ARG 19 - HE2 LYS 12 far 0 84 0 - 9.0-13.0 HB3 LEU 14 - HE3 LYS 33 far 0 57 0 - 9.8-12.9 HB ILE 8 - HE2 LYS 33 far 0 70 0 - 10.0-11.9 Violated in 0 structures by 0.00 A. Peak 463 from cnoeabs.peaks (1.45, 3.01, 41.80 ppm; 3.65 A): 1 out of 10 assignments used, quality = 1.00: * HG2 LYS 12 + HE2 LYS 12 OK 100 100 100 100 2.2-3.6 423=79, 1.8/464=73...(71) HG2 LYS 12 - HE2 LYS 33 far 0 95 0 - 5.8-8.6 HG2 LYS 12 - HE3 LYS 33 far 0 95 0 - 5.9-8.1 HG2 LYS 13 - HE2 LYS 12 far 0 96 0 - 6.7-10.3 HD3 LYS 40 - HE3 LYS 33 far 0 83 0 - 9.1-13.7 HD2 LYS 40 - HE3 LYS 33 far 0 84 0 - 9.5-14.5 HG12 ILE 7 - HE2 LYS 12 far 0 91 0 - 9.7-13.5 HG2 LYS 20 - HE2 LYS 12 far 0 98 0 - 9.8-14.4 HG12 ILE 7 - HE3 LYS 33 far 0 82 0 - 9.9-13.0 HD3 LYS 40 - HE2 LYS 33 far 0 83 0 - 10.0-14.2 Violated in 0 structures by 0.00 A. Peak 464 from cnoeabs.peaks (1.59, 3.01, 41.80 ppm; 3.66 A): 1 out of 8 assignments used, quality = 1.00: * HG3 LYS 12 + HE2 LYS 12 OK 100 100 100 100 2.2-3.6 4.0=79, 1.8/463=74...(46) HG3 LYS 12 - HE2 LYS 33 far 0 95 0 - 6.6-9.4 HG2 ARG 19 - HE2 LYS 12 far 0 99 0 - 7.0-12.3 HG3 LYS 12 - HE3 LYS 33 far 0 95 0 - 7.0-9.0 HB2 ARG 30 - HE2 LYS 33 far 0 92 0 - 8.7-11.3 HB2 ARG 30 - HE3 LYS 33 far 0 92 0 - 8.7-11.1 HG2 ARG 19 - HE3 LYS 33 far 0 92 0 - 9.0-12.1 HG2 ARG 19 - HE2 LYS 33 far 0 92 0 - 9.5-12.0 Violated in 0 structures by 0.00 A. Peak 465 from cnoeabs.peaks (1.70, 3.01, 41.80 ppm; 2.82 A): 6 out of 23 assignments used, quality = 0.99: HD3 LYS 33 + HE2 LYS 33 OK 66 78 90 94 2.3-3.0 3.0=87, 2926/3.9=11...(15) HD3 LYS 33 + HE3 LYS 33 OK 51 78 70 94 2.3-3.0 3.0=87, 2926/3.9=11...(16) HD3 LYS 12 + HE2 LYS 12 OK 49 100 50 98 2.3-3.0 3.0=85, 3.0/463=33...(48) * HD2 LYS 12 + HE2 LYS 12 OK 49 100 50 98 2.4-3.0 3.0=85, 3.0/463=33...(48) HD2 LYS 33 + HE2 LYS 33 OK 48 78 65 95 2.4-3.0 3.0=87, 1472/3.9=25...(15) HD2 LYS 33 + HE3 LYS 33 OK 33 78 45 95 2.3-3.0 3.0=87, 1483/3.9=25...(16) HB ILE 15 - HE2 LYS 12 far 0 79 0 - 3.6-7.1 HG12 ILE 15 - HE2 LYS 12 far 0 100 0 - 4.7-8.5 HD3 LYS 33 - HE2 LYS 12 far 0 87 0 - 4.9-11.0 HD2 LYS 12 - HE2 LYS 33 far 0 95 0 - 5.0-8.2 HD2 LYS 33 - HE2 LYS 12 far 0 87 0 - 5.1-11.4 HD2 LYS 12 - HE3 LYS 33 far 0 95 0 - 5.3-8.5 HD3 LYS 12 - HE3 LYS 33 far 0 95 0 - 5.8-9.2 HG12 ILE 15 - HE3 LYS 33 far 0 93 0 - 5.9-9.0 HD3 LYS 12 - HE2 LYS 33 far 0 95 0 - 6.1-9.4 HG12 ILE 15 - HE2 LYS 33 far 0 93 0 - 6.2-9.0 HB ILE 15 - HE3 LYS 33 far 0 70 0 - 6.8-9.8 HB ILE 15 - HE2 LYS 33 far 0 70 0 - 7.3-10.2 HD3 LYS 13 - HE2 LYS 12 far 0 100 0 - 7.3-11.2 HD2 LYS 20 - HE2 LYS 12 far 0 88 0 - 8.1-13.0 HD2 LYS 13 - HE2 LYS 12 far 0 100 0 - 8.2-11.6 HG3 LYS 20 - HE2 LYS 12 far 0 84 0 - 8.9-14.7 HD3 LYS 20 - HE2 LYS 12 far 0 84 0 - 9.6-14.1 Violated in 0 structures by 0.00 A. Peak 466 from cnoeabs.peaks (1.70, 3.01, 41.80 ppm; 2.82 A): 6 out of 23 assignments used, quality = 0.99: HD3 LYS 33 + HE2 LYS 33 OK 66 78 90 94 2.3-3.0 3.0=87, 2926/3.9=11...(15) HD3 LYS 33 + HE3 LYS 33 OK 51 78 70 94 2.3-3.0 3.0=87, 2926/3.9=11...(16) * HD3 LYS 12 + HE2 LYS 12 OK 49 100 50 98 2.3-3.0 3.0=85, 3.0/463=33...(48) HD2 LYS 12 + HE2 LYS 12 OK 49 100 50 98 2.4-3.0 3.0=85, 3.0/463=33...(48) HD2 LYS 33 + HE2 LYS 33 OK 48 78 65 95 2.4-3.0 3.0=87, 1472/3.9=25...(15) HD2 LYS 33 + HE3 LYS 33 OK 33 78 45 95 2.3-3.0 3.0=87, 1483/3.9=25...(16) HB ILE 15 - HE2 LYS 12 far 0 79 0 - 3.6-7.1 HG12 ILE 15 - HE2 LYS 12 far 0 100 0 - 4.7-8.5 HD3 LYS 33 - HE2 LYS 12 far 0 87 0 - 4.9-11.0 HD2 LYS 12 - HE2 LYS 33 far 0 95 0 - 5.0-8.2 HD2 LYS 33 - HE2 LYS 12 far 0 87 0 - 5.1-11.4 HD2 LYS 12 - HE3 LYS 33 far 0 95 0 - 5.3-8.5 HD3 LYS 12 - HE3 LYS 33 far 0 95 0 - 5.8-9.2 HG12 ILE 15 - HE3 LYS 33 far 0 93 0 - 5.9-9.0 HD3 LYS 12 - HE2 LYS 33 far 0 95 0 - 6.1-9.4 HG12 ILE 15 - HE2 LYS 33 far 0 93 0 - 6.2-9.0 HB ILE 15 - HE3 LYS 33 far 0 70 0 - 6.8-9.8 HB ILE 15 - HE2 LYS 33 far 0 70 0 - 7.3-10.2 HD3 LYS 13 - HE2 LYS 12 far 0 100 0 - 7.3-11.2 HD2 LYS 20 - HE2 LYS 12 far 0 88 0 - 8.1-13.0 HD2 LYS 13 - HE2 LYS 12 far 0 100 0 - 8.2-11.6 HG3 LYS 20 - HE2 LYS 12 far 0 84 0 - 8.9-14.7 HD3 LYS 20 - HE2 LYS 12 far 0 84 0 - 9.6-14.1 Violated in 0 structures by 0.00 A. Peak 467 from cnoeabs.peaks (3.01, 3.01, 41.80 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HE2 LYS 12 + HE2 LYS 12 OK 100 100 - 100 HE3 LYS 33 + HE3 LYS 33 OK 90 90 - 100 HE2 LYS 33 + HE2 LYS 33 OK 90 90 - 100 Peak 468 from cnoeabs.peaks (2.96, 3.01, 41.80 ppm; 2.40 A): 1 out of 12 assignments used, quality = 1.00: * HE3 LYS 12 + HE2 LYS 12 OK 100 100 100 100 1.8-1.8 1.8=100 HE3 LYS 12 - HE2 LYS 33 far 0 95 0 - 3.8-9.1 HE3 LYS 12 - HE3 LYS 33 far 0 95 0 - 4.3-9.2 HB2 ASN 10 - HE3 LYS 33 far 0 55 0 - 7.3-11.3 HB3 ASP 11 - HE2 LYS 12 far 0 79 0 - 7.4-9.1 HB2 SER 9 - HE2 LYS 33 far 0 75 0 - 7.7-10.7 HB2 SER 9 - HE3 LYS 33 far 0 75 0 - 7.7-11.1 HB2 ASN 10 - HE2 LYS 33 far 0 55 0 - 7.8-11.0 HB2 SER 9 - HE2 LYS 12 far 0 84 0 - 7.8-10.9 HE3 LYS 13 - HE2 LYS 12 far 0 100 0 - 7.8-12.8 HB2 ASN 10 - HE2 LYS 12 far 0 63 0 - 8.0-11.3 HE2 LYS 13 - HE2 LYS 12 far 0 100 0 - 8.8-12.2 Violated in 0 structures by 0.00 A. Peak 472 from cnoeabs.peaks (1.86, 2.96, 41.80 ppm; 4.15 A increased from 3.91 A): 2 out of 29 assignments used, quality = 0.53: HB3 LYS 90 + HE3 LYS 90 OK 37 39 95 100 2.6-4.5 4.8=63, ~3942=47...(23) * HB2 LYS 12 + HE3 LYS 12 OK 25 100 25 100 2.2-5.5 4.8=64, ~463=45, ~423=43...(61) HB3 LYS 12 - HE3 LYS 12 poor 20 100 20 - 2.1-5.5 HB2 LYS 12 - HE3 LYS 13 far 5 99 5 - 4.0-8.7 HB3 LYS 12 - HE3 LYS 13 far 5 99 5 - 4.1-8.5 HB2 LYS 20 - HE3 LYS 24 far 4 85 5 - 4.0-8.6 HB3 LEU 14 - HE3 LYS 13 far 3 59 5 - 3.1-9.8 HB3 LEU 14 - HE2 LYS 13 far 0 60 0 - 4.7-10.0 HB2 LYS 12 - HE2 LYS 13 far 0 100 0 - 5.0-9.0 HB2 LYS 20 - HE2 LYS 24 far 0 85 0 - 5.2-8.3 HB3 LYS 12 - HE2 LYS 13 far 0 100 0 - 5.5-8.6 HG2 ARG 46 - HE3 LYS 47 far 0 56 0 - 5.6-10.4 HB2 LYS 20 - HE3 LYS 90 far 0 45 0 - 5.9-6.7 HB3 LYS 39 - HE3 LYS 73 far 0 85 0 - 6.3-13.4 HG2 ARG 46 - HE2 LYS 47 far 0 56 0 - 6.6-11.0 HB3 LYS 39 - HE2 LYS 73 far 0 93 0 - 6.7-12.7 HB3 LEU 14 - HE3 LYS 12 far 0 61 0 - 6.9-10.0 HB3 LYS 90 - HE3 LYS 24 far 0 77 0 - 7.3-11.3 HB2 ARG 19 - HE3 LYS 24 far 0 80 0 - 7.5-13.6 HB2 ARG 19 - HE3 LYS 12 far 0 81 0 - 7.7-13.3 HB3 LYS 90 - HE2 LYS 24 far 0 77 0 - 8.3-11.4 HB3 LYS 66 - HE3 LYS 73 far 0 85 0 - 8.6-12.8 HB3 LYS 66 - HE2 LYS 73 far 0 93 0 - 8.6-13.2 HB2 ARG 19 - HE2 LYS 24 far 0 80 0 - 8.8-12.7 HB2 LYS 68 - HE2 LYS 73 far 0 73 0 - 8.9-12.0 HB2 LYS 68 - HE3 LYS 73 far 0 65 0 - 9.1-13.1 HB2 LYS 20 - HE2 LYS 13 far 0 84 0 - 9.4-15.6 HB3 LEU 14 - HE3 LYS 90 far 0 30 0 - 9.4-11.4 HB2 ARG 19 - HE3 LYS 90 far 0 42 0 - 9.4-10.8 Violated in 0 structures by 0.00 A. Peak 473 from cnoeabs.peaks (1.87, 2.96, 41.80 ppm; 4.15 A increased from 3.91 A): 2 out of 29 assignments used, quality = 0.51: HB3 LYS 90 + HE3 LYS 90 OK 35 37 95 100 2.6-4.5 4.8=63, ~3942=47...(23) HB2 LYS 12 + HE3 LYS 12 OK 25 100 25 100 2.2-5.5 4.8=64, ~463=45, ~423=43...(61) ! HB3 LYS 12 - HE3 LYS 12 poor 20 100 20 100 2.1-5.5 4.8=64, ~463=45, ~423=43...(56) HB3 LYS 12 - HE3 LYS 13 far 5 99 5 - 4.1-8.5 HB2 LYS 12 - HE3 LYS 13 far 5 99 5 - 4.0-8.7 HB2 LYS 20 - HE3 LYS 24 far 4 88 5 - 4.0-8.6 HB3 LEU 14 - HE3 LYS 13 far 3 63 5 - 3.1-9.8 HB2 GLU 43 - HE3 LYS 47 far 0 54 0 - 4.4-8.6 HB3 LEU 14 - HE2 LYS 13 far 0 64 0 - 4.7-10.0 HB2 GLU 43 - HE2 LYS 47 far 0 54 0 - 4.9-8.5 HB2 LYS 12 - HE2 LYS 13 far 0 100 0 - 5.0-9.0 HB2 LYS 20 - HE2 LYS 24 far 0 88 0 - 5.2-8.3 HB3 LYS 12 - HE2 LYS 13 far 0 100 0 - 5.5-8.6 HB2 LYS 20 - HE3 LYS 90 far 0 47 0 - 5.9-6.7 HB3 LYS 39 - HE3 LYS 73 far 0 84 0 - 6.3-13.4 HB3 LYS 39 - HE2 LYS 73 far 0 93 0 - 6.7-12.7 HB3 LEU 14 - HE3 LYS 12 far 0 65 0 - 6.9-10.0 HB3 LYS 90 - HE3 LYS 24 far 0 73 0 - 7.3-11.3 HB2 ARG 19 - HE3 LYS 24 far 0 83 0 - 7.5-13.6 HB2 ARG 19 - HE3 LYS 12 far 0 84 0 - 7.7-13.3 HB3 LYS 90 - HE2 LYS 24 far 0 73 0 - 8.3-11.4 HB3 LYS 66 - HE3 LYS 73 far 0 84 0 - 8.6-12.8 HB3 LYS 66 - HE2 LYS 73 far 0 93 0 - 8.6-13.2 HB2 ARG 19 - HE2 LYS 24 far 0 83 0 - 8.8-12.7 HB2 LYS 68 - HE2 LYS 73 far 0 70 0 - 8.9-12.0 HB2 LYS 68 - HE3 LYS 73 far 0 62 0 - 9.1-13.1 HB2 LYS 20 - HE2 LYS 13 far 0 87 0 - 9.4-15.6 HB3 LEU 14 - HE3 LYS 90 far 0 32 0 - 9.4-11.4 HB2 ARG 19 - HE3 LYS 90 far 0 44 0 - 9.4-10.8 Violated in 0 structures by 0.00 A. Peak 474 from cnoeabs.peaks (1.45, 2.96, 41.80 ppm; 3.75 A increased from 3.53 A): 3 out of 31 assignments used, quality = 1.00: HG2 LYS 13 + HE3 LYS 13 OK 89 94 95 100 2.2-3.9 3.8=95, 518/6.0=21...(91) * HG2 LYS 12 + HE3 LYS 12 OK 85 100 85 100 2.4-4.2 4.0=85, 423/1.8=69...(45) HG2 LYS 13 + HE2 LYS 13 OK 81 95 85 100 2.1-4.1 3.8=95, 518/6.0=21...(91) HG2 LYS 20 - HE3 LYS 24 far 0 98 0 - 5.4-11.1 HG2 LYS 20 - HE3 LYS 90 far 0 56 0 - 5.6-8.3 QB ALA 22 - HE3 LYS 24 far 0 99 0 - 6.2-9.9 QB ALA 22 - HE2 LYS 24 far 0 99 0 - 6.5-9.1 HG2 LYS 12 - HE3 LYS 13 far 0 99 0 - 6.6-10.9 HG2 LYS 13 - HE3 LYS 12 far 0 96 0 - 6.7-10.8 HG2 LYS 20 - HE2 LYS 24 far 0 98 0 - 6.9-10.8 QB ALA 71 - HE2 LYS 73 far 0 58 0 - 6.9-9.0 HG3 LYS 39 - HE3 LYS 73 far 0 84 0 - 6.9-12.9 QB ALA 71 - HE3 LYS 73 far 0 51 0 - 7.4-9.5 HG2 LYS 12 - HE2 LYS 13 far 0 100 0 - 7.7-10.9 HG3 LYS 39 - HE2 LYS 73 far 0 93 0 - 7.8-13.1 QB ALA 22 - HE3 LYS 90 far 0 57 0 - 8.2-9.1 HG2 LYS 20 - HE2 LYS 13 far 0 97 0 - 8.2-15.3 HG2 LYS 20 - HE3 LYS 13 far 0 96 0 - 8.6-14.7 HG2 LYS 20 - HE3 LYS 12 far 0 98 0 - 8.8-15.6 HB2 LEU 38 - HE2 LYS 73 far 0 91 0 - 8.9-14.2 HB2 LEU 38 - HE3 LYS 73 far 0 82 0 - 9.0-13.5 HB2 LEU 27 - HE3 LYS 24 far 0 98 0 - 9.0-12.6 HB2 LEU 27 - HE2 LYS 24 far 0 98 0 - 9.1-11.7 HG13 ILE 52 - HE3 LYS 47 far 0 95 0 - 9.2-12.6 HG12 ILE 7 - HE3 LYS 12 far 0 91 0 - 9.3-13.1 HG13 ILE 52 - HE2 LYS 47 far 0 95 0 - 9.3-12.6 HG3 ARG 91 - HE3 LYS 90 far 0 59 0 - 9.6-11.0 HG LEU 38 - HE2 LYS 73 far 0 88 0 - 9.7-14.6 HG12 ILE 7 - HE3 LYS 13 far 0 88 0 - 9.8-15.3 HG2 LYS 13 - HE3 LYS 90 far 0 54 0 - 9.8-13.1 HD2 LYS 40 - HE3 LYS 47 far 0 89 0 - 9.9-15.1 Violated in 0 structures by 0.00 A. Peak 475 from cnoeabs.peaks (1.59, 2.96, 41.80 ppm; 2.96 A): 6 out of 30 assignments used, quality = 0.97: HG2 LYS 24 + HE2 LYS 24 OK 51 99 55 94 2.1-3.8 3.7=50, 3.7/12306=20...(63) HG3 LYS 90 + HE3 LYS 90 OK 49 57 100 86 2.1-2.7 3.8=48, 3984/3.0=22...(13) HG3 LYS 47 + HE2 LYS 47 OK 48 76 65 97 2.1-4.2 3.8=48, 2174/3.0=12...(82) HG3 LYS 47 + HE3 LYS 47 OK 45 76 60 98 2.2-3.8 3.8=48, 2174/3.0=12...(83) HG2 LYS 24 + HE3 LYS 24 OK 38 99 40 96 2.3-4.2 3.7=50, 1110/3.0=14...(68) HG3 LYS 73 + HE2 LYS 73 OK 22 93 25 96 2.3-3.9 4.0=40, 3298/3.0=22...(71) ! HG3 LYS 12 - HE3 LYS 12 poor 19 100 20 94 2.3-3.9 4.0=42, ~463=31, ~423=28...(31) HG3 LYS 73 - HE3 LYS 73 poor 17 84 20 - 2.2-4.2 HD2 LYS 66 - HE3 LYS 73 far 0 83 0 - 5.5-10.7 HG2 ARG 19 - HE3 LYS 12 far 0 99 0 - 5.6-12.2 HD2 LYS 66 - HE2 LYS 73 far 0 92 0 - 6.0-11.5 HG3 LYS 12 - HE3 LYS 13 far 0 99 0 - 6.0-10.5 HD2 LYS 94 - HE3 LYS 90 far 0 39 0 - 6.4-10.8 HD3 LYS 94 - HE2 LYS 24 far 0 100 0 - 6.5-13.9 HD2 LYS 94 - HE2 LYS 24 far 0 77 0 - 7.0-12.2 HD3 LYS 94 - HE3 LYS 90 far 0 60 0 - 7.2-11.3 HG3 LYS 90 - HE3 LYS 24 far 0 99 0 - 7.2-11.3 HG2 LYS 24 - HE3 LYS 90 far 0 58 0 - 7.3-10.8 HG3 LYS 12 - HE2 LYS 13 far 0 100 0 - 7.4-10.8 HD2 LYS 94 - HE3 LYS 24 far 0 77 0 - 7.5-12.4 HD3 LYS 94 - HE3 LYS 24 far 0 100 0 - 7.9-13.9 HG3 LYS 90 - HE2 LYS 24 far 0 99 0 - 8.0-11.4 HG LEU 27 - HE3 LYS 24 far 0 100 0 - 8.6-12.4 HG LEU 27 - HE2 LYS 24 far 0 100 0 - 8.9-11.3 HG2 ARG 19 - HE3 LYS 90 far 0 58 0 - 9.1-11.9 HB3 LEU 29 - HE3 LYS 24 far 0 100 0 - 9.3-14.5 HG2 ARG 19 - HE2 LYS 13 far 0 98 0 - 9.4-16.2 HB3 LEU 29 - HE2 LYS 24 far 0 100 0 - 9.8-13.4 HG3 LYS 90 - HE2 LYS 13 far 0 98 0 - 9.8-14.8 HG2 ARG 19 - HE3 LYS 13 far 0 98 0 - 9.9-14.9 Violated in 0 structures by 0.00 A. Peak 476 from cnoeabs.peaks (1.70, 2.96, 41.80 ppm; 2.64 A increased from 2.48 A): 18 out of 75 assignments used, quality = 1.00: * HD2 LYS 12 + HE3 LYS 12 OK 76 100 85 90 2.3-3.0 3.0=69, ~463=15, ~423=14...(28) HD2 LYS 24 + HE3 LYS 24 OK 73 100 80 91 2.3-3.0 3.0=70, 1.8/558=5...(49) HD2 LYS 13 + HE3 LYS 13 OK 68 99 75 92 2.3-3.0 2.9=72, 3.0/565=11...(45) HD3 LYS 12 + HE3 LYS 12 OK 63 100 70 90 2.3-3.0 3.0=69, ~463=15, ~423=14...(27) HD3 LYS 13 + HE2 LYS 13 OK 60 100 65 93 2.3-3.0 2.9=72, 3.0/565=10...(52) HD3 LYS 47 + HE2 LYS 47 OK 59 89 75 89 2.3-3.0 3.0=70, 3.0/2177=8...(45) HD3 LYS 24 + HE3 LYS 24 OK 59 100 65 91 2.3-3.0 3.0=70, 1110/3.7=8...(49) HD2 LYS 13 + HE2 LYS 13 OK 55 100 60 93 2.5-3.0 2.9=72, 3.0/565=10...(52) HD3 LYS 13 + HE3 LYS 13 OK 55 99 60 92 2.5-3.0 2.9=72, 3.0/565=11...(45) HD2 LYS 24 + HE2 LYS 24 OK 53 100 60 89 2.3-3.0 3.0=70, 4.9/12306=10...(39) HD2 LYS 47 + HE3 LYS 47 OK 51 88 65 90 2.3-3.0 3.0=70, 2174/3.8=8...(49) HD3 LYS 90 + HE3 LYS 90 OK 50 60 95 89 2.3-3.0 3.0=71, 3942/4.8=15...(18) HD3 LYS 47 + HE3 LYS 47 OK 44 89 55 90 2.3-3.0 3.0=70, 3.9/2155=7...(42) HD2 LYS 73 + HE3 LYS 73 OK 44 54 90 90 2.3-3.0 3.0=69, 3.0/3308=6...(42) HD3 LYS 24 + HE2 LYS 24 OK 36 100 40 90 2.4-3.0 3.0=70, 4.9/12306=10...(39) HD2 LYS 47 + HE2 LYS 47 OK 35 88 45 89 2.4-3.0 3.0=70, 3.0/2176=8...(37) HD3 LYS 73 + HE2 LYS 73 OK 34 58 65 90 2.3-3.0 3.0=69, 3.0/2216=10...(47) HD2 LYS 73 + HE2 LYS 73 OK 22 62 40 89 2.4-3.0 3.0=69, 3.0/2205=10...(43) HD3 LYS 73 - HE3 LYS 73 poor 18 51 40 91 2.3-3.0 3.0=69, 3298/4.0=7...(42) HB ILE 15 - HE3 LYS 12 far 4 79 5 - 2.4-7.0 HD2 LYS 90 - HE3 LYS 90 far 1 29 5 - 2.6-3.0 HG2 PRO 86 - HE2 LYS 13 far 0 99 0 - 3.8-8.8 HG LEU 70 - HE2 LYS 73 far 0 93 0 - 4.4-9.1 HG2 PRO 86 - HE3 LYS 13 far 0 98 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 100 0 - 4.5-8.1 HD3 LYS 33 - HE3 LYS 12 far 0 87 0 - 4.6-11.2 HD3 LYS 20 - HE3 LYS 90 far 0 44 0 - 4.6-8.2 HB3 LEU 70 - HE2 LYS 73 far 0 87 0 - 4.7-9.6 HD2 LYS 33 - HE3 LYS 12 far 0 87 0 - 4.7-11.6 HG LEU 70 - HE3 LYS 73 far 0 85 0 - 4.9-8.6 HB3 LEU 70 - HE3 LYS 73 far 0 78 0 - 5.4-9.2 HG3 LYS 20 - HE3 LYS 24 far 0 83 0 - 5.4-11.4 HG3 LYS 20 - HE3 LYS 90 far 0 44 0 - 5.5-8.0 HD2 LYS 20 - HE2 LYS 13 far 0 87 0 - 5.7-12.4 HD2 LYS 12 - HE3 LYS 13 far 0 99 0 - 5.9-11.0 HD2 LYS 20 - HE3 LYS 90 far 0 47 0 - 6.1-7.8 HD3 LYS 66 - HE3 LYS 73 far 0 85 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 93 0 - 6.1-10.9 HG2 PRO 86 - HE3 LYS 90 far 0 58 0 - 6.5-8.2 HD3 LYS 20 - HE2 LYS 13 far 0 83 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 100 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 100 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 86 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 99 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 100 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 88 0 - 6.9-13.9 HB ILE 15 - HE3 LYS 13 far 0 76 0 - 7.0-10.6 HG3 LYS 20 - HE2 LYS 24 far 0 83 0 - 7.0-11.1 HB ILE 15 - HE2 LYS 13 far 0 78 0 - 7.1-10.5 HD3 LYS 20 - HE3 LYS 24 far 0 83 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 100 0 - 7.4-12.3 HD2 LYS 24 - HE3 LYS 90 far 0 59 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 60 0 - 7.6-9.8 HD2 LYS 20 - HE3 LYS 24 far 0 88 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 83 0 - 7.7-14.1 HB3 ARG 91 - HE3 LYS 90 far 0 52 0 - 7.8-9.3 HD3 LYS 20 - HE3 LYS 13 far 0 81 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 84 0 - 7.8-15.5 HD2 LYS 13 - HE3 LYS 90 far 0 60 0 - 8.0-12.4 HG12 ILE 15 - HE3 LYS 13 far 0 98 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 99 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 81 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 99 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 84 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 73 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 83 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 88 0 - 8.5-12.0 HD3 LYS 13 - HE3 LYS 90 far 0 60 0 - 8.7-13.0 HB ILE 52 - HE2 LYS 47 far 0 73 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 100 0 - 9.1-13.4 HD2 LYS 90 - HE3 LYS 24 far 0 59 0 - 9.4-13.2 HD2 LYS 90 - HE2 LYS 13 far 0 58 0 - 9.4-14.3 HD2 LYS 90 - HE3 LYS 13 far 0 57 0 - 9.5-14.1 HB2 LEU 2 - HE3 LYS 47 far 0 98 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 99 0 - 9.7-12.8 Violated in 0 structures by 0.00 A. Peak 477 from cnoeabs.peaks (1.70, 2.96, 41.80 ppm; 2.64 A increased from 2.48 A): 18 out of 75 assignments used, quality = 1.00: HD2 LYS 12 + HE3 LYS 12 OK 76 100 85 90 2.3-3.0 3.0=69, ~463=15, ~423=14...(28) HD2 LYS 24 + HE3 LYS 24 OK 73 100 80 91 2.3-3.0 3.0=70, 1.8/558=5...(49) HD2 LYS 13 + HE3 LYS 13 OK 68 99 75 92 2.3-3.0 2.9=72, 3.0/565=11...(45) * HD3 LYS 12 + HE3 LYS 12 OK 63 100 70 90 2.3-3.0 3.0=69, ~463=15, ~423=14...(27) HD3 LYS 13 + HE2 LYS 13 OK 60 100 65 93 2.3-3.0 2.9=72, 3.0/565=10...(52) HD3 LYS 47 + HE2 LYS 47 OK 59 89 75 89 2.3-3.0 3.0=70, 3.0/2177=8...(45) HD3 LYS 24 + HE3 LYS 24 OK 59 100 65 91 2.3-3.0 3.0=70, 1110/3.7=8...(49) HD2 LYS 13 + HE2 LYS 13 OK 55 100 60 93 2.5-3.0 2.9=72, 3.0/565=10...(52) HD3 LYS 13 + HE3 LYS 13 OK 55 99 60 92 2.5-3.0 2.9=72, 3.0/565=11...(45) HD2 LYS 24 + HE2 LYS 24 OK 53 100 60 89 2.3-3.0 3.0=70, 4.9/12306=10...(39) HD2 LYS 47 + HE3 LYS 47 OK 51 88 65 90 2.3-3.0 3.0=70, 2174/3.8=8...(49) HD3 LYS 90 + HE3 LYS 90 OK 50 60 95 89 2.3-3.0 3.0=71, 3942/4.8=15...(18) HD3 LYS 47 + HE3 LYS 47 OK 44 89 55 90 2.3-3.0 3.0=70, 3.9/2155=7...(42) HD2 LYS 73 + HE3 LYS 73 OK 44 54 90 90 2.3-3.0 3.0=69, 3.0/3308=6...(42) HD3 LYS 24 + HE2 LYS 24 OK 36 100 40 90 2.4-3.0 3.0=70, 4.9/12306=10...(39) HD2 LYS 47 + HE2 LYS 47 OK 35 88 45 89 2.4-3.0 3.0=70, 3.0/2176=8...(37) HD3 LYS 73 + HE2 LYS 73 OK 34 58 65 90 2.3-3.0 3.0=69, 3.0/2216=10...(47) HD2 LYS 73 + HE2 LYS 73 OK 22 62 40 89 2.4-3.0 3.0=69, 3.0/2205=10...(43) HD3 LYS 73 - HE3 LYS 73 poor 18 51 40 91 2.3-3.0 3.0=69, 3298/4.0=7...(42) HB ILE 15 - HE3 LYS 12 far 4 79 5 - 2.4-7.0 HD2 LYS 90 - HE3 LYS 90 far 1 29 5 - 2.6-3.0 HG2 PRO 86 - HE2 LYS 13 far 0 99 0 - 3.8-8.8 HG LEU 70 - HE2 LYS 73 far 0 93 0 - 4.4-9.1 HG2 PRO 86 - HE3 LYS 13 far 0 98 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 100 0 - 4.5-8.1 HD3 LYS 33 - HE3 LYS 12 far 0 87 0 - 4.6-11.2 HD3 LYS 20 - HE3 LYS 90 far 0 44 0 - 4.6-8.2 HB3 LEU 70 - HE2 LYS 73 far 0 87 0 - 4.7-9.6 HD2 LYS 33 - HE3 LYS 12 far 0 87 0 - 4.7-11.6 HG LEU 70 - HE3 LYS 73 far 0 85 0 - 4.9-8.6 HB3 LEU 70 - HE3 LYS 73 far 0 78 0 - 5.4-9.2 HG3 LYS 20 - HE3 LYS 24 far 0 83 0 - 5.4-11.4 HG3 LYS 20 - HE3 LYS 90 far 0 44 0 - 5.5-8.0 HD2 LYS 20 - HE2 LYS 13 far 0 87 0 - 5.7-12.4 HD2 LYS 12 - HE3 LYS 13 far 0 99 0 - 5.9-11.0 HD2 LYS 20 - HE3 LYS 90 far 0 47 0 - 6.1-7.8 HD3 LYS 66 - HE3 LYS 73 far 0 85 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 93 0 - 6.1-10.9 HG2 PRO 86 - HE3 LYS 90 far 0 58 0 - 6.5-8.2 HD3 LYS 20 - HE2 LYS 13 far 0 83 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 100 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 100 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 86 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 99 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 100 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 88 0 - 6.9-13.9 HB ILE 15 - HE3 LYS 13 far 0 76 0 - 7.0-10.6 HG3 LYS 20 - HE2 LYS 24 far 0 83 0 - 7.0-11.1 HB ILE 15 - HE2 LYS 13 far 0 78 0 - 7.1-10.5 HD3 LYS 20 - HE3 LYS 24 far 0 83 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 100 0 - 7.4-12.3 HD2 LYS 24 - HE3 LYS 90 far 0 59 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 60 0 - 7.6-9.8 HD2 LYS 20 - HE3 LYS 24 far 0 88 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 83 0 - 7.7-14.1 HB3 ARG 91 - HE3 LYS 90 far 0 52 0 - 7.8-9.3 HD3 LYS 20 - HE3 LYS 13 far 0 81 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 84 0 - 7.8-15.5 HD2 LYS 13 - HE3 LYS 90 far 0 60 0 - 8.0-12.4 HG12 ILE 15 - HE3 LYS 13 far 0 98 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 99 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 81 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 99 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 84 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 73 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 83 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 88 0 - 8.5-12.0 HD3 LYS 13 - HE3 LYS 90 far 0 60 0 - 8.7-13.0 HB ILE 52 - HE2 LYS 47 far 0 73 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 100 0 - 9.1-13.4 HD2 LYS 90 - HE3 LYS 24 far 0 59 0 - 9.4-13.2 HD2 LYS 90 - HE2 LYS 13 far 0 58 0 - 9.4-14.3 HD2 LYS 90 - HE3 LYS 13 far 0 57 0 - 9.5-14.1 HB2 LEU 2 - HE3 LYS 47 far 0 98 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 99 0 - 9.7-12.8 Violated in 0 structures by 0.00 A. Peak 478 from cnoeabs.peaks (3.01, 2.96, 41.80 ppm; 2.40 A): 3 out of 15 assignments used, quality = 1.00: * HE2 LYS 12 + HE3 LYS 12 OK 100 100 100 100 1.8-1.8 1.8=100 HE3 LYS 47 + HE2 LYS 47 OK 67 67 100 100 1.8-1.8 1.8=100 HE2 LYS 47 + HE3 LYS 47 OK 67 67 100 100 1.8-1.8 1.8=100 HB3 ASP 11 - HE3 LYS 13 far 5 96 5 - 2.4-9.0 HE2 LYS 33 - HE3 LYS 12 far 0 98 0 - 3.8-9.1 HB3 ASP 11 - HE2 LYS 13 far 0 97 0 - 3.9-8.1 HE3 LYS 33 - HE3 LYS 12 far 0 98 0 - 4.3-9.2 HB3 ASP 11 - HE3 LYS 12 far 0 98 0 - 6.1-9.7 HB2 PHE 45 - HE2 LYS 47 far 0 83 0 - 6.9-10.3 HB2 PHE 45 - HE3 LYS 47 far 0 83 0 - 7.0-10.3 HB2 SER 9 - HE3 LYS 13 far 0 93 0 - 7.4-13.8 HB2 SER 9 - HE3 LYS 12 far 0 96 0 - 7.7-11.0 HE2 LYS 12 - HE3 LYS 13 far 0 99 0 - 7.8-12.8 HE2 LYS 12 - HE2 LYS 13 far 0 100 0 - 8.8-12.2 HB2 SER 9 - HE2 LYS 13 far 0 95 0 - 8.8-13.8 Violated in 0 structures by 0.00 A. Peak 479 from cnoeabs.peaks (2.96, 2.96, 41.80 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: * HE3 LYS 12 + HE3 LYS 12 OK 100 100 - 100 HE2 LYS 24 + HE2 LYS 24 OK 100 100 - 100 HE3 LYS 24 + HE3 LYS 24 OK 100 100 - 100 HE2 LYS 13 + HE2 LYS 13 OK 99 99 - 100 HE3 LYS 13 + HE3 LYS 13 OK 98 98 - 100 HE3 LYS 47 + HE3 LYS 47 OK 96 96 - 100 HE2 LYS 47 + HE2 LYS 47 OK 96 96 - 100 HE2 LYS 73 + HE2 LYS 73 OK 88 88 - 100 HE3 LYS 73 + HE3 LYS 73 OK 74 74 - 100 HE3 LYS 90 + HE3 LYS 90 OK 40 40 - 100 Peak 481 from cnoeabs.peaks (8.07, 4.15, 58.53 ppm; 3.34 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 13 + HA LYS 13 OK 100 100 100 100 2.8-2.8 2.9=100 H GLU 75 - HA GLN 72 far 7 70 10 - 3.4-3.7 H GLU 17 - HA LYS 13 far 0 98 0 - 4.0-4.7 H ILE 15 - HA LYS 13 far 0 100 0 - 4.3-4.5 Violated in 0 structures by 0.00 A. Peak 482 from cnoeabs.peaks (4.15, 4.15, 58.53 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA LYS 13 + HA LYS 13 OK 100 100 - 100 HA GLN 72 + HA GLN 72 OK 70 70 - 100 Peak 483 from cnoeabs.peaks (1.92, 4.15, 58.53 ppm; 2.83 A): 1 out of 10 assignments used, quality = 0.99: HB3 LYS 13 + HA LYS 13 OK 99 100 100 99 2.4-2.7 3.0=86, 3.0/486=37...(24) ! HB2 LYS 13 - HA LYS 13 far 5 100 5 - 2.3-3.0 HB3 LEU 14 - HA LYS 13 far 0 97 0 - 5.7-5.9 HB2 GLU 17 - HA LYS 13 far 0 85 0 - 6.7-7.8 HB3 ARG 19 - HA LYS 13 far 0 98 0 - 7.9-8.7 HB3 LYS 20 - HA LYS 13 far 0 94 0 - 8.6-9.5 HB VAL 54 - HA GLN 72 far 0 45 0 - 9.3-9.8 HB2 ARG 19 - HA LYS 13 far 0 87 0 - 9.5-10.2 HG LEU 42 - HA GLN 72 far 0 59 0 - 9.5-10.4 HB2 LYS 20 - HA LYS 13 far 0 82 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 484 from cnoeabs.peaks (1.91, 4.15, 58.53 ppm; 2.83 A): 1 out of 10 assignments used, quality = 0.99: * HB3 LYS 13 + HA LYS 13 OK 99 100 100 99 2.4-2.7 3.0=86, 3.0/486=37...(24) HB2 LYS 13 - HA LYS 13 far 5 100 5 - 2.3-3.0 HB3 LEU 14 - HA LYS 13 far 0 98 0 - 5.7-5.9 HB2 GLU 17 - HA LYS 13 far 0 82 0 - 6.7-7.8 HB3 ARG 19 - HA LYS 13 far 0 96 0 - 7.9-8.7 HB3 LYS 20 - HA LYS 13 far 0 92 0 - 8.6-9.5 HB VAL 54 - HA GLN 72 far 0 48 0 - 9.3-9.8 HB2 ARG 19 - HA LYS 13 far 0 90 0 - 9.5-10.2 HG LEU 42 - HA GLN 72 far 0 61 0 - 9.5-10.4 HB2 LYS 20 - HA LYS 13 far 0 85 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 485 from cnoeabs.peaks (1.43, 4.15, 58.53 ppm; 3.77 A increased from 3.55 A): 2 out of 5 assignments used, quality = 0.98: * HG2 LYS 13 + HA LYS 13 OK 95 100 95 100 2.3-3.9 518=91, 3.0/484=74...(44) QB ALA 71 + HA GLN 72 OK 58 59 100 99 3.6-3.9 7170/3.0=64, 5.0=44...(16) HG2 LYS 12 - HA LYS 13 far 0 96 0 - 6.2-6.6 HG13 ILE 76 - HA GLN 72 far 0 69 0 - 6.6-7.3 HG2 LYS 20 - HA LYS 13 far 0 82 0 - 7.4-10.0 Violated in 0 structures by 0.00 A. Peak 486 from cnoeabs.peaks (1.50, 4.15, 58.53 ppm; 3.36 A): 1 out of 4 assignments used, quality = 0.95: * HG3 LYS 13 + HA LYS 13 OK 95 100 95 100 2.4-3.6 529=68, 3.0/483=62...(42) HG2 LYS 73 - HA GLN 72 far 0 69 0 - 5.8-6.7 HB2 LEU 14 - HA LYS 13 far 0 85 0 - 5.8-5.9 HG12 ILE 56 - HA GLN 72 far 0 41 0 - 9.8-10.2 Violated in 1 structures by 0.01 A. Peak 487 from cnoeabs.peaks (1.70, 4.15, 58.53 ppm; 3.62 A): 2 out of 15 assignments used, quality = 0.75: HD3 LYS 13 + HA LYS 13 OK 55 100 55 100 2.1-5.5 3.0/486=60, 3.6/483=58...(61) * HD2 LYS 13 + HA LYS 13 OK 45 100 45 100 2.2-4.8 3.0/486=60, 3.6/484=58...(57) HB ILE 15 - HA LYS 13 far 0 79 0 - 5.2-5.5 HD3 LYS 12 - HA LYS 13 far 0 100 0 - 5.7-7.5 HD2 LYS 12 - HA LYS 13 far 0 100 0 - 5.9-7.9 HG2 PRO 86 - HA LYS 13 far 0 99 0 - 6.1-7.1 HD2 LYS 20 - HA LYS 13 far 0 88 0 - 6.2-7.4 HD3 LYS 73 - HA GLN 72 far 0 40 0 - 6.6-8.3 HD2 LYS 73 - HA GLN 72 far 0 43 0 - 6.6-8.2 HD3 LYS 20 - HA LYS 13 far 0 84 0 - 6.8-8.8 HG3 LYS 20 - HA LYS 13 far 0 84 0 - 7.0-9.4 HB3 LEU 70 - HA GLN 72 far 0 63 0 - 7.5-7.9 HG12 ILE 15 - HA LYS 13 far 0 100 0 - 7.6-8.1 HD3 LYS 90 - HA LYS 13 far 0 100 0 - 8.3-9.1 HG LEU 70 - HA GLN 72 far 0 70 0 - 8.6-9.0 Violated in 9 structures by 0.15 A. Peak 488 from cnoeabs.peaks (1.70, 4.15, 58.53 ppm; 3.62 A): 2 out of 15 assignments used, quality = 0.75: * HD3 LYS 13 + HA LYS 13 OK 55 100 55 100 2.1-5.5 3.0/486=60, 3.6/484=58...(61) HD2 LYS 13 + HA LYS 13 OK 45 100 45 100 2.2-4.8 3.0/486=60, 3.6/484=58...(57) HB ILE 15 - HA LYS 13 far 0 82 0 - 5.2-5.5 HD3 LYS 12 - HA LYS 13 far 0 100 0 - 5.7-7.5 HD2 LYS 12 - HA LYS 13 far 0 100 0 - 5.9-7.9 HG2 PRO 86 - HA LYS 13 far 0 99 0 - 6.1-7.1 HD2 LYS 20 - HA LYS 13 far 0 85 0 - 6.2-7.4 HD3 LYS 73 - HA GLN 72 far 0 37 0 - 6.6-8.3 HD2 LYS 73 - HA GLN 72 far 0 40 0 - 6.6-8.2 HD3 LYS 20 - HA LYS 13 far 0 81 0 - 6.8-8.8 HG3 LYS 20 - HA LYS 13 far 0 81 0 - 7.0-9.4 HB3 LEU 70 - HA GLN 72 far 0 65 0 - 7.5-7.9 HG12 ILE 15 - HA LYS 13 far 0 99 0 - 7.6-8.1 HD3 LYS 90 - HA LYS 13 far 0 100 0 - 8.3-9.1 HG LEU 70 - HA GLN 72 far 0 69 0 - 8.6-9.0 Violated in 9 structures by 0.15 A. Peak 489 from cnoeabs.peaks (2.96, 4.15, 58.53 ppm; 5.33 A increased from 4.74 A): 3 out of 8 assignments used, quality = 1.00: HE3 LYS 13 + HA LYS 13 OK 95 100 95 100 2.6-5.7 3.8/486=87, 3.8/518=81...(50) * HE2 LYS 13 + HA LYS 13 OK 85 100 85 100 2.0-6.2 3.8/486=87, 3.8/518=81...(50) HB3 ASP 11 + HA LYS 13 OK 34 70 50 97 5.0-5.8 6195/3.6=76, ~8390=46...(10) HE3 LYS 12 - HA LYS 13 far 5 100 5 - 5.4-9.1 HE2 LYS 73 - HA GLN 72 far 0 68 0 - 5.5-8.9 HE3 LYS 73 - HA GLN 72 far 0 64 0 - 5.7-9.6 HE3 LYS 90 - HA LYS 13 far 0 87 0 - 8.0-11.2 HB2 SER 9 - HA LYS 13 far 0 75 0 - 8.3-9.7 Violated in 0 structures by 0.00 A. Peak 490 from cnoeabs.peaks (2.96, 4.15, 58.53 ppm; 5.33 A increased from 4.74 A): 3 out of 8 assignments used, quality = 0.99: * HE3 LYS 13 + HA LYS 13 OK 95 100 95 100 2.6-5.7 3.8/486=87, 3.8/518=81...(50) HE2 LYS 13 + HA LYS 13 OK 85 100 85 100 2.0-6.2 3.8/486=87, 3.8/518=81...(50) HB3 ASP 11 + HA LYS 13 OK 32 65 50 97 5.0-5.8 6196/3.6=76, ~8390=46...(10) HE3 LYS 12 - HA LYS 13 far 5 100 5 - 5.4-9.1 HE2 LYS 73 - HA GLN 72 far 0 68 0 - 5.5-8.9 HE3 LYS 73 - HA GLN 72 far 0 66 0 - 5.7-9.6 HE3 LYS 90 - HA LYS 13 far 0 90 0 - 8.0-11.2 HB2 SER 9 - HA LYS 13 far 0 71 0 - 8.3-9.7 Violated in 0 structures by 0.00 A. Peak 491 from cnoeabs.peaks (7.55, 4.15, 58.53 ppm; 3.98 A): 2 out of 2 assignments used, quality = 1.00: * H LEU 14 + HA LYS 13 OK 100 100 100 100 3.5-3.6 3.6=100 H ILE 76 + HA GLN 72 OK 63 68 100 92 3.1-3.7 9650=61, 7248/10833=53...(8) Violated in 0 structures by 0.00 A. Peak 492 from cnoeabs.peaks (8.02, 4.15, 58.53 ppm; 3.96 A increased from 3.73 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 16 + HA LYS 13 OK 100 100 100 100 3.4-3.9 6226=100, 6237/493=63...(8) Violated in 0 structures by 0.00 A. Peak 493 from cnoeabs.peaks (2.08, 4.15, 58.53 ppm; 3.60 A): 1 out of 3 assignments used, quality = 0.76: * HB2 GLU 16 + HA LYS 13 OK 76 100 100 76 2.8-3.7 6237/6226=48, 695=27...(6) HB2 MET 74 - HA GLN 72 far 0 65 0 - 5.5-7.0 HB3 PRO 86 - HA LYS 13 far 0 79 0 - 6.3-7.6 Violated in 2 structures by 0.01 A. Peak 494 from cnoeabs.peaks (2.17, 4.15, 58.53 ppm; 3.00 A): 1 out of 10 assignments used, quality = 0.70: HB2 GLN 72 + HA GLN 72 OK 70 70 100 100 2.7-2.7 3.0=100 ! HB3 GLU 16 - HA LYS 13 far 10 100 10 - 2.3-5.0 HG2 GLU 75 - HA GLN 72 far 0 68 0 - 5.1-6.4 HG3 GLU 75 - HA GLN 72 far 0 68 0 - 5.6-7.5 HB2 GLU 75 - HA GLN 72 far 0 47 0 - 5.8-6.4 HB3 GLU 75 - HA GLN 72 far 0 54 0 - 6.3-6.8 HB3 GLU 69 - HA GLN 72 far 0 34 0 - 7.2-7.7 HG3 PRO 86 - HA LYS 13 far 0 77 0 - 7.5-8.6 HB2 GLU 69 - HA GLN 72 far 0 34 0 - 7.7-8.2 HG2 GLU 69 - HA GLN 72 far 0 34 0 - 8.0-9.3 Violated in 0 structures by 0.00 A. Peak 495 from cnoeabs.peaks (8.07, 1.92, 31.45 ppm; 3.02 A): 1 out of 7 assignments used, quality = 1.00: * H LYS 13 + HB2 LYS 13 OK 100 100 100 100 2.2-2.8 6174=100, 6177/3.0=37...(18) H LYS 13 - HB3 LYS 13 far 0 100 0 - 3.5-3.6 H ILE 15 - HB2 LYS 13 far 0 100 0 - 4.7-5.9 H GLU 17 - HB3 LYS 13 far 0 98 0 - 5.1-5.5 H ILE 15 - HB3 LYS 13 far 0 100 0 - 5.2-5.6 H GLU 17 - HB2 LYS 13 far 0 98 0 - 6.0-6.4 H LYS 90 - HB3 LYS 13 far 0 79 0 - 9.8-10.8 Violated in 0 structures by 0.00 A. Peak 496 from cnoeabs.peaks (4.15, 1.92, 31.45 ppm; 3.10 A): 2 out of 4 assignments used, quality = 1.00: * HA LYS 13 + HB2 LYS 13 OK 100 100 100 100 2.3-3.0 3.0=100 HA LYS 13 + HB3 LYS 13 OK 100 100 100 100 2.4-2.7 3.0=100 HB3 SER 85 - HB3 LYS 13 far 0 65 0 - 8.2-9.5 HB3 SER 85 - HB2 LYS 13 far 0 65 0 - 8.6-11.1 Violated in 0 structures by 0.00 A. Peak 497 from cnoeabs.peaks (1.92, 1.92, 31.45 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 LYS 13 + HB2 LYS 13 OK 100 100 - 100 HB3 LYS 13 + HB3 LYS 13 OK 100 100 - 100 Peak 498 from cnoeabs.peaks (1.91, 1.92, 31.45 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB2 LYS 13 + HB2 LYS 13 OK 100 100 - 100 HB3 LYS 13 + HB3 LYS 13 OK 100 100 - 100 Reference assignment not found: HB3 LYS 13 - HB2 LYS 13 Peak 499 from cnoeabs.peaks (1.43, 1.92, 31.45 ppm; 3.19 A): 2 out of 6 assignments used, quality = 1.00: * HG2 LYS 13 + HB2 LYS 13 OK 100 100 100 100 2.2-3.0 3.0=100 HG2 LYS 13 + HB3 LYS 13 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 LYS 12 - HB2 LYS 13 far 0 96 0 - 7.0-7.7 HG2 LYS 12 - HB3 LYS 13 far 0 96 0 - 8.2-8.4 HG2 LYS 20 - HB3 LYS 13 far 0 82 0 - 8.8-11.6 HG2 LYS 20 - HB2 LYS 13 far 0 82 0 - 10.0-12.7 Violated in 0 structures by 0.00 A. Peak 500 from cnoeabs.peaks (1.50, 1.92, 31.45 ppm; 3.18 A): 2 out of 4 assignments used, quality = 1.00: * HG3 LYS 13 + HB2 LYS 13 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 LYS 13 + HB3 LYS 13 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 LEU 14 - HB2 LYS 13 far 0 85 0 - 4.1-6.1 HB2 LEU 14 - HB3 LYS 13 far 0 85 0 - 4.7-5.2 Violated in 0 structures by 0.00 A. Peak 501 from cnoeabs.peaks (1.70, 1.92, 31.45 ppm; 3.52 A): 4 out of 23 assignments used, quality = 0.99: HD2 LYS 13 + HB3 LYS 13 OK 85 100 85 100 2.1-3.8 3.6=94, 5.5/483=26...(86) HD3 LYS 13 + HB3 LYS 13 OK 85 100 85 100 2.1-3.6 3.6=94, 487/483=30...(75) * HD2 LYS 13 + HB2 LYS 13 OK 65 100 65 100 2.3-4.1 3.6=94, 487/3.0=24...(93) HD3 LYS 13 + HB2 LYS 13 OK 30 100 30 100 2.4-4.2 3.6=94, 487/3.0=29...(85) HG2 PRO 86 - HB3 LYS 13 far 0 99 0 - 3.8-5.2 HG2 PRO 86 - HB2 LYS 13 far 0 99 0 - 4.7-6.8 HB ILE 15 - HB2 LYS 13 far 0 79 0 - 6.5-7.3 HD3 LYS 12 - HB2 LYS 13 far 0 100 0 - 6.7-8.8 HD2 LYS 12 - HB2 LYS 13 far 0 100 0 - 6.8-8.6 HB ILE 15 - HB3 LYS 13 far 0 79 0 - 7.0-7.3 HD3 LYS 90 - HB3 LYS 13 far 0 100 0 - 7.7-8.4 HD2 LYS 20 - HB3 LYS 13 far 0 88 0 - 7.8-9.3 HD3 LYS 12 - HB3 LYS 13 far 0 100 0 - 8.1-9.6 HD3 LYS 20 - HB3 LYS 13 far 0 84 0 - 8.1-10.5 HD2 LYS 12 - HB3 LYS 13 far 0 100 0 - 8.1-9.6 HG12 ILE 15 - HB2 LYS 13 far 0 100 0 - 8.2-9.4 HG3 LYS 20 - HB3 LYS 13 far 0 84 0 - 8.3-11.2 HG12 ILE 15 - HB3 LYS 13 far 0 100 0 - 8.9-9.3 HD3 LYS 90 - HB2 LYS 13 far 0 100 0 - 9.0-9.7 HD2 LYS 20 - HB2 LYS 13 far 0 88 0 - 9.0-10.3 HD2 LYS 90 - HB3 LYS 13 far 0 59 0 - 9.1-9.9 HD3 LYS 20 - HB2 LYS 13 far 0 84 0 - 9.3-11.6 HG3 LYS 20 - HB2 LYS 13 far 0 84 0 - 9.5-12.3 Violated in 0 structures by 0.00 A. Peak 502 from cnoeabs.peaks (1.70, 1.92, 31.45 ppm; 3.52 A): 4 out of 23 assignments used, quality = 0.99: HD3 LYS 13 + HB3 LYS 13 OK 85 100 85 100 2.1-3.6 3.6=94, 488/483=30...(75) HD2 LYS 13 + HB3 LYS 13 OK 85 100 85 100 2.1-3.8 3.6=94, 5.5/483=26...(86) HD2 LYS 13 + HB2 LYS 13 OK 65 100 65 100 2.3-4.1 3.6=94, 488/3.0=24...(93) * HD3 LYS 13 + HB2 LYS 13 OK 30 100 30 100 2.4-4.2 3.6=94, 488/3.0=29...(85) HG2 PRO 86 - HB3 LYS 13 far 0 99 0 - 3.8-5.2 HG2 PRO 86 - HB2 LYS 13 far 0 99 0 - 4.7-6.8 HB ILE 15 - HB2 LYS 13 far 0 82 0 - 6.5-7.3 HD3 LYS 12 - HB2 LYS 13 far 0 100 0 - 6.7-8.8 HD2 LYS 12 - HB2 LYS 13 far 0 100 0 - 6.8-8.6 HB ILE 15 - HB3 LYS 13 far 0 82 0 - 7.0-7.3 HD3 LYS 90 - HB3 LYS 13 far 0 100 0 - 7.7-8.4 HD2 LYS 20 - HB3 LYS 13 far 0 85 0 - 7.8-9.3 HD3 LYS 12 - HB3 LYS 13 far 0 100 0 - 8.1-9.6 HD3 LYS 20 - HB3 LYS 13 far 0 80 0 - 8.1-10.5 HD2 LYS 12 - HB3 LYS 13 far 0 100 0 - 8.1-9.6 HG12 ILE 15 - HB2 LYS 13 far 0 99 0 - 8.2-9.4 HG3 LYS 20 - HB3 LYS 13 far 0 80 0 - 8.3-11.2 HG12 ILE 15 - HB3 LYS 13 far 0 99 0 - 8.9-9.3 HD3 LYS 90 - HB2 LYS 13 far 0 100 0 - 9.0-9.7 HD2 LYS 20 - HB2 LYS 13 far 0 85 0 - 9.0-10.3 HD2 LYS 90 - HB3 LYS 13 far 0 63 0 - 9.1-9.9 HD3 LYS 20 - HB2 LYS 13 far 0 81 0 - 9.3-11.6 HG3 LYS 20 - HB2 LYS 13 far 0 81 0 - 9.5-12.3 Violated in 0 structures by 0.00 A. Peak 503 from cnoeabs.peaks (2.96, 1.92, 31.45 ppm; 4.61 A): 6 out of 13 assignments used, quality = 1.00: HE3 LYS 13 + HB3 LYS 13 OK 100 100 100 100 2.2-4.7 5.0=78, 6.0/483=42...(74) HE2 LYS 13 + HB3 LYS 13 OK 95 100 95 100 2.1-4.8 5.0=78, 6.0/483=42...(73) * HE2 LYS 13 + HB2 LYS 13 OK 80 100 80 100 3.0-5.4 5.0=78, 576/3.0=28...(91) HE3 LYS 13 + HB2 LYS 13 OK 70 100 70 100 2.3-5.5 5.0=78, 576/3.0=31...(89) HB3 ASP 11 + HB2 LYS 13 OK 51 70 95 78 2.7-5.0 6195/4.6=48...(8) HB3 ASP 11 + HB3 LYS 13 OK 23 69 45 75 4.4-5.2 6195/4.6=48, 8365/1.8=21...(7) HE3 LYS 12 - HB2 LYS 13 far 0 100 0 - 6.5-10.1 HB2 SER 9 - HB2 LYS 13 far 0 75 0 - 7.5-10.5 HE3 LYS 12 - HB3 LYS 13 far 0 100 0 - 7.7-10.8 HE3 LYS 90 - HB3 LYS 13 far 0 87 0 - 7.8-10.8 HB2 ASN 10 - HB2 LYS 13 far 0 73 0 - 8.5-10.7 HB2 SER 9 - HB3 LYS 13 far 0 75 0 - 8.5-10.0 HE3 LYS 90 - HB2 LYS 13 far 0 87 0 - 9.3-12.1 Violated in 0 structures by 0.00 A. Peak 504 from cnoeabs.peaks (2.96, 1.92, 31.45 ppm; 4.61 A): 6 out of 13 assignments used, quality = 1.00: HE3 LYS 13 + HB3 LYS 13 OK 100 100 100 100 2.2-4.7 5.0=78, 6.0/483=42...(74) HE2 LYS 13 + HB3 LYS 13 OK 95 100 95 100 2.1-4.8 5.0=78, 6.0/483=42...(73) HE2 LYS 13 + HB2 LYS 13 OK 80 100 80 100 3.0-5.4 5.0=78, 576/3.0=28...(91) * HE3 LYS 13 + HB2 LYS 13 OK 70 100 70 100 2.3-5.5 5.0=78, 576/3.0=31...(89) HB3 ASP 11 + HB2 LYS 13 OK 48 65 95 77 2.7-5.0 6196/4.6=48...(8) HB3 ASP 11 + HB3 LYS 13 OK 22 65 45 74 4.4-5.2 6196/4.6=48, 8365/1.8=19...(7) HE3 LYS 12 - HB2 LYS 13 far 0 100 0 - 6.5-10.1 HB2 SER 9 - HB2 LYS 13 far 0 71 0 - 7.5-10.5 HE3 LYS 12 - HB3 LYS 13 far 0 100 0 - 7.7-10.8 HE3 LYS 90 - HB3 LYS 13 far 0 89 0 - 7.8-10.8 HB2 ASN 10 - HB2 LYS 13 far 0 77 0 - 8.5-10.7 HB2 SER 9 - HB3 LYS 13 far 0 71 0 - 8.5-10.0 HE3 LYS 90 - HB2 LYS 13 far 0 90 0 - 9.3-12.1 Violated in 0 structures by 0.00 A. Peak 505 from cnoeabs.peaks (7.55, 1.92, 31.45 ppm; 3.48 A): 2 out of 3 assignments used, quality = 0.99: * H LEU 14 + HB2 LYS 13 OK 90 100 95 95 2.4-4.1 6182/6174=63, 6189=47...(14) H LEU 14 + HB3 LYS 13 OK 88 100 90 97 3.0-3.6 3.6/483=54, 6182/4.0=43...(15) H GLU 88 - HB3 LYS 13 far 0 93 0 - 9.4-10.7 Violated in 0 structures by 0.00 A. Peak 506 from cnoeabs.peaks (8.07, 1.91, 31.45 ppm; 3.02 A): 1 out of 7 assignments used, quality = 1.00: H LYS 13 + HB2 LYS 13 OK 100 100 100 100 2.2-2.8 6175=100, 6177/3.0=37...(18) ! H LYS 13 - HB3 LYS 13 far 0 100 0 - 3.5-3.6 H ILE 15 - HB2 LYS 13 far 0 100 0 - 4.7-5.9 H GLU 17 - HB3 LYS 13 far 0 98 0 - 5.1-5.5 H ILE 15 - HB3 LYS 13 far 0 100 0 - 5.2-5.6 H GLU 17 - HB2 LYS 13 far 0 98 0 - 6.0-6.4 H LYS 90 - HB3 LYS 13 far 0 79 0 - 9.8-10.8 Violated in 0 structures by 0.00 A. Peak 507 from cnoeabs.peaks (4.15, 1.91, 31.45 ppm; 3.10 A): 2 out of 4 assignments used, quality = 1.00: * HA LYS 13 + HB3 LYS 13 OK 100 100 100 100 2.4-2.7 3.0=100 HA LYS 13 + HB2 LYS 13 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 SER 85 - HB3 LYS 13 far 0 65 0 - 8.2-9.5 HB3 SER 85 - HB2 LYS 13 far 0 65 0 - 8.6-11.1 Violated in 0 structures by 0.00 A. Peak 508 from cnoeabs.peaks (1.92, 1.91, 31.45 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 LYS 13 + HB3 LYS 13 OK 100 100 - 100 HB2 LYS 13 + HB2 LYS 13 OK 100 100 - 100 Reference assignment not found: HB2 LYS 13 - HB3 LYS 13 Peak 509 from cnoeabs.peaks (1.91, 1.91, 31.45 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 LYS 13 + HB3 LYS 13 OK 100 100 - 100 HB2 LYS 13 + HB2 LYS 13 OK 100 100 - 100 Peak 510 from cnoeabs.peaks (1.43, 1.91, 31.45 ppm; 3.19 A): 2 out of 6 assignments used, quality = 1.00: * HG2 LYS 13 + HB3 LYS 13 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 LYS 13 + HB2 LYS 13 OK 100 100 100 100 2.2-3.0 3.0=100 HG2 LYS 12 - HB2 LYS 13 far 0 96 0 - 7.0-7.7 HG2 LYS 12 - HB3 LYS 13 far 0 96 0 - 8.2-8.4 HG2 LYS 20 - HB3 LYS 13 far 0 82 0 - 8.8-11.6 HG2 LYS 20 - HB2 LYS 13 far 0 82 0 - 10.0-12.7 Violated in 0 structures by 0.00 A. Peak 511 from cnoeabs.peaks (1.50, 1.91, 31.45 ppm; 3.18 A): 2 out of 4 assignments used, quality = 1.00: * HG3 LYS 13 + HB3 LYS 13 OK 100 100 100 100 2.6-3.0 3.0=100 HG3 LYS 13 + HB2 LYS 13 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LEU 14 - HB2 LYS 13 far 0 85 0 - 4.1-6.1 HB2 LEU 14 - HB3 LYS 13 far 0 85 0 - 4.7-5.2 Violated in 0 structures by 0.00 A. Peak 512 from cnoeabs.peaks (1.70, 1.91, 31.45 ppm; 3.52 A): 4 out of 23 assignments used, quality = 0.99: * HD2 LYS 13 + HB3 LYS 13 OK 85 100 85 100 2.1-3.8 3.6=94, 5.5/484=26...(86) HD3 LYS 13 + HB3 LYS 13 OK 85 100 85 100 2.1-3.6 3.6=94, 487/484=30...(75) HD2 LYS 13 + HB2 LYS 13 OK 65 100 65 100 2.3-4.1 3.6=94, 487/3.0=24...(93) HD3 LYS 13 + HB2 LYS 13 OK 30 100 30 100 2.4-4.2 3.6=94, 487/3.0=29...(85) HG2 PRO 86 - HB3 LYS 13 far 0 99 0 - 3.8-5.2 HG2 PRO 86 - HB2 LYS 13 far 0 99 0 - 4.7-6.8 HB ILE 15 - HB2 LYS 13 far 0 79 0 - 6.5-7.3 HD3 LYS 12 - HB2 LYS 13 far 0 100 0 - 6.7-8.8 HD2 LYS 12 - HB2 LYS 13 far 0 100 0 - 6.8-8.6 HB ILE 15 - HB3 LYS 13 far 0 79 0 - 7.0-7.3 HD3 LYS 90 - HB3 LYS 13 far 0 100 0 - 7.7-8.4 HD2 LYS 20 - HB3 LYS 13 far 0 88 0 - 7.8-9.3 HD3 LYS 12 - HB3 LYS 13 far 0 100 0 - 8.1-9.6 HD3 LYS 20 - HB3 LYS 13 far 0 84 0 - 8.1-10.5 HD2 LYS 12 - HB3 LYS 13 far 0 100 0 - 8.1-9.6 HG12 ILE 15 - HB2 LYS 13 far 0 100 0 - 8.2-9.4 HG3 LYS 20 - HB3 LYS 13 far 0 84 0 - 8.3-11.2 HG12 ILE 15 - HB3 LYS 13 far 0 100 0 - 8.9-9.3 HD3 LYS 90 - HB2 LYS 13 far 0 100 0 - 9.0-9.7 HD2 LYS 20 - HB2 LYS 13 far 0 88 0 - 9.0-10.3 HD2 LYS 90 - HB3 LYS 13 far 0 59 0 - 9.1-9.9 HD3 LYS 20 - HB2 LYS 13 far 0 84 0 - 9.3-11.6 HG3 LYS 20 - HB2 LYS 13 far 0 84 0 - 9.5-12.3 Violated in 0 structures by 0.00 A. Peak 513 from cnoeabs.peaks (1.70, 1.91, 31.45 ppm; 3.52 A): 4 out of 23 assignments used, quality = 0.99: HD2 LYS 13 + HB3 LYS 13 OK 85 100 85 100 2.1-3.8 3.6=94, 5.5/484=26...(86) * HD3 LYS 13 + HB3 LYS 13 OK 85 100 85 100 2.1-3.6 3.6=94, 488/484=30...(75) HD2 LYS 13 + HB2 LYS 13 OK 65 100 65 100 2.3-4.1 3.6=94, 488/3.0=24...(93) HD3 LYS 13 + HB2 LYS 13 OK 30 100 30 100 2.4-4.2 3.6=94, 488/3.0=29...(85) HG2 PRO 86 - HB3 LYS 13 far 0 99 0 - 3.8-5.2 HG2 PRO 86 - HB2 LYS 13 far 0 99 0 - 4.7-6.8 HB ILE 15 - HB2 LYS 13 far 0 82 0 - 6.5-7.3 HD3 LYS 12 - HB2 LYS 13 far 0 100 0 - 6.7-8.8 HD2 LYS 12 - HB2 LYS 13 far 0 100 0 - 6.8-8.6 HB ILE 15 - HB3 LYS 13 far 0 82 0 - 7.0-7.3 HD3 LYS 90 - HB3 LYS 13 far 0 100 0 - 7.7-8.4 HD2 LYS 20 - HB3 LYS 13 far 0 85 0 - 7.8-9.3 HD3 LYS 12 - HB3 LYS 13 far 0 100 0 - 8.1-9.6 HD3 LYS 20 - HB3 LYS 13 far 0 81 0 - 8.1-10.5 HD2 LYS 12 - HB3 LYS 13 far 0 100 0 - 8.1-9.6 HG12 ILE 15 - HB2 LYS 13 far 0 99 0 - 8.2-9.4 HG3 LYS 20 - HB3 LYS 13 far 0 81 0 - 8.3-11.2 HG12 ILE 15 - HB3 LYS 13 far 0 99 0 - 8.9-9.3 HD3 LYS 90 - HB2 LYS 13 far 0 100 0 - 9.0-9.7 HD2 LYS 20 - HB2 LYS 13 far 0 85 0 - 9.0-10.3 HD2 LYS 90 - HB3 LYS 13 far 0 63 0 - 9.1-9.9 HD3 LYS 20 - HB2 LYS 13 far 0 80 0 - 9.3-11.6 HG3 LYS 20 - HB2 LYS 13 far 0 80 0 - 9.5-12.3 Violated in 0 structures by 0.00 A. Peak 514 from cnoeabs.peaks (2.96, 1.91, 31.45 ppm; 4.61 A): 6 out of 13 assignments used, quality = 1.00: HE3 LYS 13 + HB3 LYS 13 OK 100 100 100 100 2.2-4.7 5.0=78, 6.0/484=42...(74) * HE2 LYS 13 + HB3 LYS 13 OK 95 100 95 100 2.1-4.8 5.0=78, 6.0/484=42...(73) HE2 LYS 13 + HB2 LYS 13 OK 80 100 80 100 3.0-5.4 5.0=78, 576/3.0=28...(91) HE3 LYS 13 + HB2 LYS 13 OK 70 100 70 100 2.3-5.5 5.0=78, 576/3.0=31...(89) HB3 ASP 11 + HB2 LYS 13 OK 51 69 95 78 2.7-5.0 6195/4.6=48...(8) HB3 ASP 11 + HB3 LYS 13 OK 23 70 45 75 4.4-5.2 6195/4.6=48, 8365/1.8=21...(7) HE3 LYS 12 - HB2 LYS 13 far 0 100 0 - 6.5-10.1 HB2 SER 9 - HB2 LYS 13 far 0 75 0 - 7.5-10.5 HE3 LYS 12 - HB3 LYS 13 far 0 100 0 - 7.7-10.8 HE3 LYS 90 - HB3 LYS 13 far 0 87 0 - 7.8-10.8 HB2 ASN 10 - HB2 LYS 13 far 0 73 0 - 8.5-10.7 HB2 SER 9 - HB3 LYS 13 far 0 75 0 - 8.5-10.0 HE3 LYS 90 - HB2 LYS 13 far 0 87 0 - 9.3-12.1 Violated in 0 structures by 0.00 A. Peak 515 from cnoeabs.peaks (2.96, 1.91, 31.45 ppm; 4.61 A): 6 out of 13 assignments used, quality = 1.00: * HE3 LYS 13 + HB3 LYS 13 OK 100 100 100 100 2.2-4.7 5.0=78, 6.0/484=42...(74) HE2 LYS 13 + HB3 LYS 13 OK 95 100 95 100 2.1-4.8 5.0=78, 6.0/484=42...(73) HE2 LYS 13 + HB2 LYS 13 OK 80 100 80 100 3.0-5.4 5.0=78, 576/3.0=28...(91) HE3 LYS 13 + HB2 LYS 13 OK 70 100 70 100 2.3-5.5 5.0=78, 576/3.0=31...(89) HB3 ASP 11 + HB2 LYS 13 OK 48 65 95 77 2.7-5.0 6196/4.6=48...(8) HB3 ASP 11 + HB3 LYS 13 OK 22 65 45 74 4.4-5.2 6196/4.6=48, 8365/1.8=19...(7) HE3 LYS 12 - HB2 LYS 13 far 0 100 0 - 6.5-10.1 HB2 SER 9 - HB2 LYS 13 far 0 71 0 - 7.5-10.5 HE3 LYS 12 - HB3 LYS 13 far 0 100 0 - 7.7-10.8 HE3 LYS 90 - HB3 LYS 13 far 0 90 0 - 7.8-10.8 HB2 ASN 10 - HB2 LYS 13 far 0 77 0 - 8.5-10.7 HB2 SER 9 - HB3 LYS 13 far 0 71 0 - 8.5-10.0 HE3 LYS 90 - HB2 LYS 13 far 0 89 0 - 9.3-12.1 Violated in 0 structures by 0.00 A. Peak 516 from cnoeabs.peaks (7.55, 1.91, 31.45 ppm; 3.48 A): 2 out of 3 assignments used, quality = 0.99: H LEU 14 + HB2 LYS 13 OK 90 100 95 95 2.4-4.1 6182/6175=63, 6189=47...(14) * H LEU 14 + HB3 LYS 13 OK 88 100 90 97 3.0-3.6 3.6/484=54, 6182/4.0=43...(15) H GLU 88 - HB3 LYS 13 far 0 93 0 - 9.4-10.7 Violated in 0 structures by 0.00 A. Peak 517 from cnoeabs.peaks (8.07, 1.43, 25.00 ppm; 3.87 A): 1 out of 10 assignments used, quality = 1.00: * H LYS 13 + HG2 LYS 13 OK 100 100 100 100 2.3-3.8 6176=100, 6177/1.8=79...(21) H GLU 17 - HG2 LYS 20 far 0 58 0 - 4.2-7.2 H LYS 13 - HG2 LYS 12 far 0 92 0 - 4.7-5.2 H ILE 15 - HG2 LYS 12 far 0 92 0 - 5.5-5.9 H ILE 15 - HG2 LYS 13 far 0 100 0 - 5.8-7.1 H GLU 17 - HG2 LYS 13 far 0 98 0 - 6.2-7.8 H GLU 17 - HG2 LYS 12 far 0 88 0 - 7.9-8.9 H ILE 15 - HG2 LYS 20 far 0 62 0 - 8.2-10.7 H LYS 90 - HG2 LYS 20 far 0 42 0 - 8.6-11.8 H LYS 13 - HG2 LYS 20 far 0 62 0 - 9.9-12.3 Violated in 0 structures by 0.00 A. Peak 518 from cnoeabs.peaks (4.15, 1.43, 25.00 ppm; 3.88 A): 1 out of 5 assignments used, quality = 1.00: * HA LYS 13 + HG2 LYS 13 OK 100 100 100 100 2.3-3.9 3.9=97, 486/1.8=87...(44) HA LYS 13 - HG2 LYS 12 far 0 92 0 - 6.2-6.6 HA LYS 13 - HG2 LYS 20 far 0 62 0 - 7.4-10.0 HA GLU 23 - HG2 LYS 20 far 0 61 0 - 7.8-9.1 HB3 SER 85 - HG2 LYS 13 far 0 65 0 - 9.6-11.9 Violated in 1 structures by 0.00 A. Peak 519 from cnoeabs.peaks (1.92, 1.43, 25.00 ppm; 3.18 A): 4 out of 17 assignments used, quality = 1.00: * HB2 LYS 13 + HG2 LYS 13 OK 100 100 100 100 2.2-3.0 3.0=100 HB3 LYS 13 + HG2 LYS 13 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 LYS 20 + HG2 LYS 20 OK 54 54 100 100 2.4-3.0 3.0=100 HB2 LYS 20 + HG2 LYS 20 OK 44 44 100 100 2.3-3.0 3.0=100 HB3 ARG 19 - HG2 LYS 20 far 6 58 10 - 3.2-5.0 HB2 ARG 19 - HG2 LYS 20 far 0 48 0 - 4.4-5.8 HB2 GLU 17 - HG2 LYS 20 far 0 47 0 - 4.6-8.5 HB3 LEU 14 - HG2 LYS 13 far 0 97 0 - 5.4-7.3 HB2 LYS 13 - HG2 LYS 12 far 0 92 0 - 7.0-7.7 HB3 LEU 14 - HG2 LYS 12 far 0 86 0 - 7.2-7.9 HB3 LYS 13 - HG2 LYS 12 far 0 92 0 - 8.2-8.4 HB3 ARG 19 - HG2 LYS 12 far 0 87 0 - 8.2-10.3 HB2 GLU 17 - HG2 LYS 13 far 0 85 0 - 8.4-10.2 HB3 LYS 13 - HG2 LYS 20 far 0 62 0 - 8.8-11.6 HB3 LYS 33 - HG2 LYS 12 far 0 92 0 - 8.8-10.2 HB2 ARG 19 - HG2 LYS 12 far 0 75 0 - 9.2-11.0 HB2 LYS 13 - HG2 LYS 20 far 0 62 0 - 10.0-12.7 Violated in 0 structures by 0.00 A. Peak 520 from cnoeabs.peaks (1.91, 1.43, 25.00 ppm; 3.18 A): 4 out of 17 assignments used, quality = 1.00: * HB3 LYS 13 + HG2 LYS 13 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 LYS 13 + HG2 LYS 13 OK 100 100 100 100 2.2-3.0 3.0=100 HB3 LYS 20 + HG2 LYS 20 OK 52 52 100 100 2.4-3.0 3.0=100 HB2 LYS 20 + HG2 LYS 20 OK 47 47 100 100 2.3-3.0 3.0=100 HB3 ARG 19 - HG2 LYS 20 far 6 56 10 - 3.2-5.0 HB2 ARG 19 - HG2 LYS 20 far 0 50 0 - 4.4-5.8 HB2 GLU 17 - HG2 LYS 20 far 0 44 0 - 4.6-8.5 HB3 LEU 14 - HG2 LYS 13 far 0 98 0 - 5.4-7.3 HB2 LYS 13 - HG2 LYS 12 far 0 92 0 - 7.0-7.7 HB3 LEU 14 - HG2 LYS 12 far 0 88 0 - 7.2-7.9 HB3 LYS 13 - HG2 LYS 12 far 0 92 0 - 8.2-8.4 HB3 ARG 19 - HG2 LYS 12 far 0 85 0 - 8.2-10.3 HB2 GLU 17 - HG2 LYS 13 far 0 82 0 - 8.4-10.2 HB3 LYS 13 - HG2 LYS 20 far 0 62 0 - 8.8-11.6 HB3 LYS 33 - HG2 LYS 12 far 0 92 0 - 8.8-10.2 HB2 ARG 19 - HG2 LYS 12 far 0 78 0 - 9.2-11.0 HB2 LYS 13 - HG2 LYS 20 far 0 62 0 - 10.0-12.7 Violated in 0 structures by 0.00 A. Peak 521 from cnoeabs.peaks (1.43, 1.43, 25.00 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG2 LYS 13 + HG2 LYS 13 OK 100 100 - 100 HG2 LYS 12 + HG2 LYS 12 OK 85 85 - 100 HG2 LYS 20 + HG2 LYS 20 OK 44 44 - 100 Peak 522 from cnoeabs.peaks (1.50, 1.43, 25.00 ppm; 2.40 A): 1 out of 8 assignments used, quality = 1.00: * HG3 LYS 13 + HG2 LYS 13 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LEU 14 - HG2 LYS 13 far 0 85 0 - 5.4-7.1 HG3 LYS 24 - HG2 LYS 20 far 0 59 0 - 5.6-10.4 HG3 LYS 13 - HG2 LYS 12 far 0 92 0 - 6.3-7.1 HG3 LYS 33 - HG2 LYS 12 far 0 91 0 - 7.8-9.2 HB2 LEU 14 - HG2 LYS 12 far 0 73 0 - 8.6-9.3 HG3 LYS 13 - HG2 LYS 20 far 0 62 0 - 9.6-12.9 HB ILE 7 - HG2 LYS 20 far 0 47 0 - 9.8-12.3 Violated in 0 structures by 0.00 A. Peak 523 from cnoeabs.peaks (1.70, 1.43, 25.00 ppm; 2.77 A): 6 out of 36 assignments used, quality = 0.99: HD2 LYS 12 + HG2 LYS 12 OK 68 92 75 99 2.3-3.0 3.0=80, 3.0/463=30...(46) HD3 LYS 13 + HG2 LYS 13 OK 64 100 65 99 2.3-3.0 3.0=82, 1122/1.8=20...(68) * HD2 LYS 13 + HG2 LYS 13 OK 59 100 60 99 2.3-3.0 3.0=82, 5.5/518=12...(62) HG3 LYS 20 + HG2 LYS 20 OK 46 46 100 100 1.8-1.8 1.8=100 HD2 LYS 20 + HG2 LYS 20 OK 39 49 80 99 2.3-3.0 2.8=91, 5.3/848=11...(71) HD3 LYS 12 + HG2 LYS 12 OK 36 92 40 98 2.3-3.0 3.0=80, 3.0/463=30...(41) HD3 LYS 20 - HG2 LYS 20 poor 18 46 40 - 2.4-3.0 HB ILE 15 - HG2 LYS 12 far 0 67 0 - 3.8-4.6 HG2 PRO 86 - HG2 LYS 13 far 0 99 0 - 5.6-7.6 HG12 ILE 15 - HG2 LYS 12 far 0 91 0 - 5.6-6.8 HD3 LYS 24 - HG2 LYS 20 far 0 62 0 - 5.8-10.8 HD2 LYS 24 - HG2 LYS 20 far 0 62 0 - 5.9-9.7 HD3 LYS 12 - HG2 LYS 13 far 0 100 0 - 6.1-9.7 HD2 LYS 33 - HG2 LYS 12 far 0 75 0 - 6.2-9.5 HD3 LYS 90 - HG2 LYS 20 far 0 62 0 - 6.4-9.9 HD2 LYS 12 - HG2 LYS 13 far 0 100 0 - 6.5-9.1 HD3 LYS 13 - HG2 LYS 12 far 0 92 0 - 7.0-9.5 HD3 LYS 33 - HG2 LYS 12 far 0 75 0 - 7.0-8.7 HB ILE 15 - HG2 LYS 13 far 0 79 0 - 7.2-8.5 HD2 LYS 20 - HG2 LYS 13 far 0 88 0 - 7.5-10.7 HD2 LYS 13 - HG2 LYS 20 far 0 62 0 - 7.5-13.5 HD2 LYS 90 - HG2 LYS 20 far 0 30 0 - 7.9-10.9 HB ILE 15 - HG2 LYS 20 far 0 42 0 - 8.0-10.1 HD2 LYS 13 - HG2 LYS 12 far 0 92 0 - 8.1-9.7 HD3 LYS 20 - HG2 LYS 13 far 0 84 0 - 8.3-12.0 HD3 LYS 13 - HG2 LYS 20 far 0 62 0 - 8.8-14.8 HG12 ILE 15 - HG2 LYS 13 far 0 100 0 - 9.0-10.8 HD3 LYS 12 - HG2 LYS 20 far 0 62 0 - 9.2-14.4 HD2 LYS 20 - HG2 LYS 12 far 0 76 0 - 9.4-11.2 HD3 LYS 20 - HG2 LYS 12 far 0 72 0 - 9.5-11.8 HG3 LYS 20 - HG2 LYS 13 far 0 84 0 - 9.5-12.6 HD3 LYS 90 - HG2 LYS 13 far 0 100 0 - 9.6-11.0 HG2 PRO 86 - HG2 LYS 20 far 0 61 0 - 9.7-13.0 HG3 LYS 20 - HG2 LYS 12 far 0 72 0 - 9.9-13.0 HD2 LYS 12 - HG2 LYS 20 far 0 62 0 - 9.9-13.7 HG12 ILE 15 - HG2 LYS 20 far 0 61 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 524 from cnoeabs.peaks (1.70, 1.43, 25.00 ppm; 2.77 A): 6 out of 36 assignments used, quality = 0.99: HD2 LYS 12 + HG2 LYS 12 OK 68 92 75 99 2.3-3.0 3.0=80, 3.0/463=30...(46) * HD3 LYS 13 + HG2 LYS 13 OK 64 100 65 99 2.3-3.0 3.0=82, 1122/1.8=20...(68) HD2 LYS 13 + HG2 LYS 13 OK 59 100 60 99 2.3-3.0 3.0=82, 5.5/518=12...(62) HG3 LYS 20 + HG2 LYS 20 OK 43 43 100 100 1.8-1.8 1.8=100 HD2 LYS 20 + HG2 LYS 20 OK 37 47 80 99 2.3-3.0 2.8=91, 5.3/848=11...(71) HD3 LYS 12 + HG2 LYS 12 OK 36 92 40 98 2.3-3.0 3.0=80, 3.0/463=30...(41) HD3 LYS 20 - HG2 LYS 20 poor 17 43 40 - 2.4-3.0 HB ILE 15 - HG2 LYS 12 far 0 70 0 - 3.8-4.6 HG2 PRO 86 - HG2 LYS 13 far 0 99 0 - 5.6-7.6 HG12 ILE 15 - HG2 LYS 12 far 0 90 0 - 5.6-6.8 HD3 LYS 24 - HG2 LYS 20 far 0 61 0 - 5.8-10.8 HD2 LYS 24 - HG2 LYS 20 far 0 61 0 - 5.9-9.7 HD3 LYS 12 - HG2 LYS 13 far 0 100 0 - 6.1-9.7 HD2 LYS 33 - HG2 LYS 12 far 0 78 0 - 6.2-9.5 HD3 LYS 90 - HG2 LYS 20 far 0 61 0 - 6.4-9.9 HD2 LYS 12 - HG2 LYS 13 far 0 100 0 - 6.5-9.1 HD3 LYS 13 - HG2 LYS 12 far 0 92 0 - 7.0-9.5 HD3 LYS 33 - HG2 LYS 12 far 0 78 0 - 7.0-8.7 HB ILE 15 - HG2 LYS 13 far 0 82 0 - 7.2-8.5 HD2 LYS 20 - HG2 LYS 13 far 0 85 0 - 7.5-10.7 HD2 LYS 13 - HG2 LYS 20 far 0 62 0 - 7.5-13.5 HD2 LYS 90 - HG2 LYS 20 far 0 32 0 - 7.9-10.9 HB ILE 15 - HG2 LYS 20 far 0 44 0 - 8.0-10.1 HD2 LYS 13 - HG2 LYS 12 far 0 92 0 - 8.1-9.7 HD3 LYS 20 - HG2 LYS 13 far 0 81 0 - 8.3-12.0 HD3 LYS 13 - HG2 LYS 20 far 0 62 0 - 8.8-14.8 HG12 ILE 15 - HG2 LYS 13 far 0 99 0 - 9.0-10.8 HD3 LYS 12 - HG2 LYS 20 far 0 62 0 - 9.2-14.4 HD2 LYS 20 - HG2 LYS 12 far 0 73 0 - 9.4-11.2 HD3 LYS 20 - HG2 LYS 12 far 0 69 0 - 9.5-11.8 HG3 LYS 20 - HG2 LYS 13 far 0 81 0 - 9.5-12.6 HD3 LYS 90 - HG2 LYS 13 far 0 100 0 - 9.6-11.0 HG2 PRO 86 - HG2 LYS 20 far 0 60 0 - 9.7-13.0 HG3 LYS 20 - HG2 LYS 12 far 0 69 0 - 9.9-13.0 HD2 LYS 12 - HG2 LYS 20 far 0 62 0 - 9.9-13.7 HG12 ILE 15 - HG2 LYS 20 far 0 60 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 525 from cnoeabs.peaks (2.96, 1.43, 25.00 ppm; 4.18 A): 3 out of 20 assignments used, quality = 1.00: * HE2 LYS 13 + HG2 LYS 13 OK 100 100 100 100 2.1-4.1 3.8=100 HE3 LYS 13 + HG2 LYS 13 OK 100 100 100 100 2.2-3.9 3.8=100 HE3 LYS 12 + HG2 LYS 12 OK 91 91 100 100 2.4-4.2 4.0=100 HB3 ASP 11 - HG2 LYS 13 poor 14 70 20 - 3.3-6.4 HE3 LYS 24 - HG2 LYS 20 far 0 62 0 - 5.4-11.1 HE3 LYS 90 - HG2 LYS 20 far 0 48 0 - 5.6-8.3 HB3 ASP 11 - HG2 LYS 12 far 0 58 0 - 6.2-7.3 HE3 LYS 13 - HG2 LYS 12 far 0 92 0 - 6.6-10.9 HE3 LYS 12 - HG2 LYS 13 far 0 100 0 - 6.7-10.8 HE2 LYS 24 - HG2 LYS 20 far 0 62 0 - 6.9-10.8 HB2 ASN 10 - HG2 LYS 12 far 0 62 0 - 7.2-9.2 HG2 MET 21 - HG2 LYS 20 far 0 52 0 - 7.2-8.7 HB2 SER 9 - HG2 LYS 12 far 0 64 0 - 7.4-9.2 HE2 LYS 13 - HG2 LYS 12 far 0 92 0 - 7.7-10.9 HE2 LYS 13 - HG2 LYS 20 far 0 62 0 - 8.2-15.3 HE3 LYS 13 - HG2 LYS 20 far 0 62 0 - 8.6-14.7 HB2 ASN 10 - HG2 LYS 13 far 0 73 0 - 8.7-11.5 HE3 LYS 12 - HG2 LYS 20 far 0 62 0 - 8.8-15.6 HB2 SER 9 - HG2 LYS 13 far 0 75 0 - 8.8-11.2 HE3 LYS 90 - HG2 LYS 13 far 0 87 0 - 9.8-13.1 Violated in 0 structures by 0.00 A. Peak 526 from cnoeabs.peaks (2.96, 1.43, 25.00 ppm; 4.18 A): 3 out of 20 assignments used, quality = 1.00: * HE3 LYS 13 + HG2 LYS 13 OK 100 100 100 100 2.2-3.9 3.8=100 HE2 LYS 13 + HG2 LYS 13 OK 100 100 100 100 2.1-4.1 3.8=100 HE3 LYS 12 + HG2 LYS 12 OK 91 91 100 100 2.4-4.2 4.0=100 HB3 ASP 11 - HG2 LYS 13 poor 13 65 20 - 3.3-6.4 HE3 LYS 24 - HG2 LYS 20 far 0 62 0 - 5.4-11.1 HE3 LYS 90 - HG2 LYS 20 far 0 50 0 - 5.6-8.3 HB3 ASP 11 - HG2 LYS 12 far 0 55 0 - 6.2-7.3 HE3 LYS 13 - HG2 LYS 12 far 0 92 0 - 6.6-10.9 HE3 LYS 12 - HG2 LYS 13 far 0 100 0 - 6.7-10.8 HE2 LYS 24 - HG2 LYS 20 far 0 62 0 - 6.9-10.8 HB2 ASN 10 - HG2 LYS 12 far 0 65 0 - 7.2-9.2 HG2 MET 21 - HG2 LYS 20 far 0 54 0 - 7.2-8.7 HB2 SER 9 - HG2 LYS 12 far 0 60 0 - 7.4-9.2 HE2 LYS 13 - HG2 LYS 12 far 0 92 0 - 7.7-10.9 HE2 LYS 13 - HG2 LYS 20 far 0 62 0 - 8.2-15.3 HE3 LYS 13 - HG2 LYS 20 far 0 62 0 - 8.6-14.7 HB2 ASN 10 - HG2 LYS 13 far 0 77 0 - 8.7-11.5 HE3 LYS 12 - HG2 LYS 20 far 0 61 0 - 8.8-15.6 HB2 SER 9 - HG2 LYS 13 far 0 71 0 - 8.8-11.2 HE3 LYS 90 - HG2 LYS 13 far 0 90 0 - 9.8-13.1 Violated in 0 structures by 0.00 A. Peak 527 from cnoeabs.peaks (7.55, 1.43, 25.00 ppm; 5.37 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 14 + HG2 LYS 13 OK 100 100 100 100 3.6-5.0 6191=100, 6182/6176=90...(11) H LEU 14 - HG2 LYS 12 far 0 92 0 - 6.2-7.0 H LYS 24 - HG2 LYS 20 far 0 51 0 - 6.4-7.5 H LEU 14 - HG2 LYS 20 far 0 62 0 - 9.2-12.0 Violated in 0 structures by 0.00 A. Peak 528 from cnoeabs.peaks (8.07, 1.50, 25.00 ppm; 4.21 A): 1 out of 7 assignments used, quality = 1.00: * H LYS 13 + HG3 LYS 13 OK 100 100 100 100 2.1-3.0 6177=100, 6175/3.0=86...(19) H ILE 15 - HG3 LYS 13 far 5 100 5 - 4.3-6.3 H SER 102 - HG3 LYS 53 far 3 53 5 - 4.0-9.0 H GLU 75 - HG2 LYS 73 far 0 100 0 - 5.9-6.6 H GLU 17 - HG3 LYS 13 far 0 98 0 - 6.3-7.6 H LYS 39 - HG2 LYS 73 far 0 99 0 - 8.7-10.9 H ILE 15 - HG3 LYS 33 far 0 94 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 529 from cnoeabs.peaks (4.15, 1.50, 25.00 ppm; 3.18 A): 2 out of 9 assignments used, quality = 0.97: * HA LYS 13 + HG3 LYS 13 OK 95 100 95 100 2.4-3.6 486=85, 483/3.0=56...(39) HA LYS 47 + HG2 LYS 47 OK 44 97 45 100 3.0-3.6 2126=76, 2.9/6772=40...(55) HA LYS 73 - HG2 LYS 73 far 5 94 5 - 3.2-4.2 HA GLU 23 - HG3 LYS 24 far 0 95 0 - 5.2-7.3 HA GLN 72 - HG2 LYS 73 far 0 100 0 - 5.8-6.7 HA MET 1 - HG3 LYS 53 far 0 60 0 - 6.2-8.4 HA GLU 99 - HG3 LYS 53 far 0 38 0 - 8.6-10.7 HA GLU 104 - HG3 LYS 53 far 0 42 0 - 9.2-16.5 HB3 SER 85 - HG3 LYS 13 far 0 65 0 - 9.5-12.4 Violated in 0 structures by 0.00 A. Peak 530 from cnoeabs.peaks (1.92, 1.50, 25.00 ppm; 2.72 A): 3 out of 19 assignments used, quality = 1.00: HB3 LYS 47 + HG2 LYS 47 OK 97 98 100 99 2.3-2.5 3.0=77, 3.0/2126=32...(61) HB3 LYS 33 + HG3 LYS 33 OK 93 94 100 99 2.6-2.7 2.8=87, 3.0/1418=33...(38) * HB2 LYS 13 + HG3 LYS 13 OK 84 100 85 98 2.3-3.0 3.0=77, 3.0/486=34...(51) HB3 LYS 13 - HG3 LYS 13 far 15 100 15 - 2.6-3.0 HB2 LYS 33 - HG3 LYS 33 far 0 94 0 - 2.9-3.0 HB3 LEU 14 - HG3 LYS 13 far 0 97 0 - 3.7-7.1 HB2 LYS 20 - HG3 LYS 24 far 0 76 0 - 4.0-8.3 HB2 MET 1 - HG3 LYS 53 far 0 45 0 - 4.7-8.0 HB2 GLU 43 - HG2 LYS 47 far 0 98 0 - 4.8-5.7 HB3 LYS 20 - HG3 LYS 24 far 0 88 0 - 5.1-9.0 HB VAL 32 - HG3 LYS 33 far 0 77 0 - 5.5-5.7 HB2 LYS 94 - HG3 LYS 24 far 0 96 0 - 6.3-11.3 HB VAL 54 - HG3 LYS 53 far 0 38 0 - 6.9-8.1 HB ILE 8 - HG3 LYS 33 far 0 81 0 - 8.0-8.7 HB2 GLU 17 - HG3 LYS 13 far 0 85 0 - 8.2-10.3 HB2 ARG 19 - HG3 LYS 24 far 0 80 0 - 8.3-11.6 HB3 ARG 19 - HG3 LYS 24 far 0 92 0 - 8.5-11.9 HB2 GLU 17 - HG3 LYS 24 far 0 79 0 - 9.3-12.3 HG LEU 42 - HG2 LYS 73 far 0 91 0 - 9.3-11.2 Violated in 0 structures by 0.00 A. Peak 531 from cnoeabs.peaks (1.91, 1.50, 25.00 ppm; 2.72 A): 3 out of 19 assignments used, quality = 1.00: HB3 LYS 47 + HG2 LYS 47 OK 96 98 100 99 2.3-2.5 3.0=77, 3.0/2126=32...(61) HB3 LYS 33 + HG3 LYS 33 OK 93 94 100 99 2.6-2.7 2.8=87, 3.0/1418=33...(38) HB2 LYS 13 + HG3 LYS 13 OK 84 100 85 98 2.3-3.0 3.0=77, 3.0/486=34...(51) ! HB3 LYS 13 - HG3 LYS 13 far 15 100 15 - 2.6-3.0 HB2 LYS 33 - HG3 LYS 33 far 0 94 0 - 2.9-3.0 HB3 LEU 14 - HG3 LYS 13 far 0 98 0 - 3.7-7.1 HB2 LYS 20 - HG3 LYS 24 far 0 79 0 - 4.0-8.3 HB2 MET 1 - HG3 LYS 53 far 0 43 0 - 4.7-8.0 HB2 GLU 43 - HG2 LYS 47 far 0 98 0 - 4.8-5.7 HB3 LYS 20 - HG3 LYS 24 far 0 86 0 - 5.1-9.0 HB VAL 32 - HG3 LYS 33 far 0 74 0 - 5.5-5.7 HB2 LYS 94 - HG3 LYS 24 far 0 95 0 - 6.3-11.3 HB VAL 54 - HG3 LYS 53 far 0 40 0 - 6.9-8.1 HB ILE 8 - HG3 LYS 33 far 0 84 0 - 8.0-8.7 HB2 GLU 17 - HG3 LYS 13 far 0 82 0 - 8.2-10.3 HB2 ARG 19 - HG3 LYS 24 far 0 83 0 - 8.3-11.6 HB3 ARG 19 - HG3 LYS 24 far 0 91 0 - 8.5-11.9 HB2 GLU 17 - HG3 LYS 24 far 0 76 0 - 9.3-12.3 HG LEU 42 - HG2 LYS 73 far 0 93 0 - 9.3-11.2 Violated in 0 structures by 0.00 A. Peak 532 from cnoeabs.peaks (1.43, 1.50, 25.00 ppm; 2.40 A): 3 out of 21 assignments used, quality = 1.00: * HG2 LYS 13 + HG3 LYS 13 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 LYS 53 + HG3 LYS 53 OK 36 36 100 100 1.8-1.8 1.8=100 HD2 LYS 53 + HG3 LYS 53 OK 24 40 75 81 2.2-3.0 3.0=53, ~2451=13...(26) HG13 ILE 52 - HG3 LYS 53 far 0 43 0 - 5.1-7.2 HG2 LYS 20 - HG3 LYS 24 far 0 76 0 - 5.6-10.4 QB ALA 22 - HG3 LYS 24 far 0 96 0 - 5.8-8.1 QB ALA 71 - HG2 LYS 73 far 0 91 0 - 6.0-6.8 HG2 LYS 12 - HG3 LYS 13 far 0 96 0 - 6.3-7.1 HG3 LYS 39 - HG2 LYS 73 far 0 98 0 - 7.3-10.2 HG13 ILE 76 - HG2 LYS 47 far 0 99 0 - 7.7-9.0 HG2 LYS 12 - HG3 LYS 33 far 0 88 0 - 7.8-9.2 HB2 LEU 27 - HG3 LYS 24 far 0 76 0 - 8.5-10.3 HB2 LEU 38 - HG2 LYS 73 far 0 84 0 - 8.6-10.4 HG13 ILE 52 - HG2 LYS 47 far 0 80 0 - 8.6-9.6 QB ALA 71 - HG3 LYS 53 far 0 50 0 - 8.9-10.3 HD3 LYS 40 - HG3 LYS 33 far 0 59 0 - 9.0-12.0 HG13 ILE 76 - HG2 LYS 73 far 0 99 0 - 9.1-10.7 HD2 LYS 40 - HG3 LYS 33 far 0 61 0 - 9.1-12.9 HG LEU 38 - HG2 LYS 73 far 0 78 0 - 9.2-10.6 HG12 ILE 7 - HG3 LYS 33 far 0 93 0 - 9.3-10.1 HG2 LYS 20 - HG3 LYS 13 far 0 82 0 - 9.6-12.9 Violated in 0 structures by 0.00 A. Peak 533 from cnoeabs.peaks (1.50, 1.50, 25.00 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HG3 LYS 13 + HG3 LYS 13 OK 100 100 - 100 HG2 LYS 73 + HG2 LYS 73 OK 99 99 - 100 HG2 LYS 47 + HG2 LYS 47 OK 99 99 - 100 HG3 LYS 24 + HG3 LYS 24 OK 94 94 - 100 HG3 LYS 33 + HG3 LYS 33 OK 93 93 - 100 HG3 LYS 53 + HG3 LYS 53 OK 40 40 - 100 Peak 534 from cnoeabs.peaks (1.70, 1.50, 25.00 ppm; 2.44 A): 7 out of 35 assignments used, quality = 0.98: HD3 LYS 13 + HG3 LYS 13 OK 59 100 65 90 2.3-3.0 3.0=57, 487/486=12...(35) HD3 LYS 47 + HG2 LYS 47 OK 55 91 65 93 2.3-2.6 3.0=56, 5.1/2126=11...(57) HB3 LYS 53 + HG3 LYS 53 OK 43 54 90 89 2.3-3.0 3.0=56, 2451/3.0=26...(19) HD2 LYS 47 + HG2 LYS 47 OK 37 90 45 91 2.3-3.0 3.0=56, 1.8/2194=15...(54) HD3 LYS 33 + HG3 LYS 33 OK 33 77 45 96 2.5-2.9 3.0=56, ~1483=26...(46) HD2 LYS 24 + HG3 LYS 24 OK 31 96 35 91 2.2-3.0 3.0=57, 1118/3.7=19...(39) HD3 LYS 24 + HG3 LYS 24 OK 30 96 35 90 2.3-3.0 3.0=57, 1110/1.8=16...(41) HD2 LYS 73 - HG2 LYS 73 poor 19 70 30 91 2.3-3.0 3.0=57, ~3298=12...(47) ! HD2 LYS 13 - HG3 LYS 13 poor 18 100 20 90 2.3-3.0 3.0=57, 1.8/1122=16...(31) HD3 LYS 73 - HG2 LYS 73 poor 17 66 25 - 2.5-3.0 HD2 LYS 33 - HG3 LYS 33 far 4 77 5 - 2.2-3.0 HG LEU 70 - HG2 LYS 73 far 0 100 0 - 4.6-5.5 HB3 LEU 70 - HG2 LYS 73 far 0 95 0 - 4.7-5.7 HB2 LEU 2 - HG3 LYS 53 far 0 60 0 - 4.9-7.6 HB ILE 52 - HG3 LYS 53 far 0 39 0 - 5.8-8.2 HG2 PRO 86 - HG3 LYS 13 far 0 99 0 - 6.0-8.0 HG3 LYS 20 - HG3 LYS 24 far 0 77 0 - 6.1-10.7 HD3 LYS 12 - HG3 LYS 13 far 0 100 0 - 6.1-8.4 HB ILE 15 - HG3 LYS 13 far 0 79 0 - 6.2-7.4 HG12 ILE 15 - HG3 LYS 33 far 0 93 0 - 6.3-7.1 HD2 LYS 12 - HG3 LYS 13 far 0 100 0 - 6.5-8.5 HD2 LYS 12 - HG3 LYS 33 far 0 94 0 - 7.0-10.0 HD3 LYS 20 - HG3 LYS 24 far 0 77 0 - 7.1-11.3 HD3 LYS 66 - HG2 LYS 73 far 0 100 0 - 7.2-8.2 HD3 LYS 12 - HG3 LYS 33 far 0 94 0 - 7.6-9.5 HD2 LYS 20 - HG3 LYS 24 far 0 82 0 - 7.6-12.0 HG12 ILE 15 - HG3 LYS 13 far 0 100 0 - 7.6-9.9 HB ILE 52 - HG2 LYS 47 far 0 75 0 - 7.9-8.6 HB ILE 15 - HG3 LYS 33 far 0 69 0 - 8.0-8.9 HD2 LYS 20 - HG3 LYS 13 far 0 88 0 - 8.3-9.9 HD3 LYS 20 - HG3 LYS 13 far 0 84 0 - 9.2-11.1 HD3 LYS 90 - HG3 LYS 13 far 0 100 0 - 9.3-11.2 HG3 LYS 20 - HG3 LYS 13 far 0 84 0 - 9.4-12.4 HB2 LEU 2 - HG2 LYS 47 far 0 99 0 - 9.7-10.5 HD3 LYS 90 - HG3 LYS 24 far 0 96 0 - 9.9-12.6 Violated in 0 structures by 0.00 A. Peak 535 from cnoeabs.peaks (1.70, 1.50, 25.00 ppm; 2.44 A): 7 out of 35 assignments used, quality = 0.98: * HD3 LYS 13 + HG3 LYS 13 OK 59 100 65 90 2.3-3.0 3.0=57, 488/486=12...(35) HD3 LYS 47 + HG2 LYS 47 OK 53 89 65 93 2.3-2.6 3.0=56, 5.1/2126=11...(57) HB3 LYS 53 + HG3 LYS 53 OK 42 53 90 89 2.3-3.0 3.0=56, 2451/3.0=25...(19) HD2 LYS 47 + HG2 LYS 47 OK 36 88 45 91 2.3-3.0 3.0=56, 1.8/2194=15...(54) HD3 LYS 33 + HG3 LYS 33 OK 35 80 45 96 2.5-2.9 3.0=56, ~1483=26...(46) HD2 LYS 24 + HG3 LYS 24 OK 30 95 35 91 2.2-3.0 3.0=57, 1118/3.7=19...(39) HD3 LYS 24 + HG3 LYS 24 OK 30 96 35 90 2.3-3.0 3.0=57, 1110/1.8=16...(41) HD2 LYS 13 - HG3 LYS 13 poor 20 100 20 - 2.3-3.0 HD2 LYS 73 - HG2 LYS 73 poor 20 66 30 - 2.3-3.0 HD3 LYS 73 - HG2 LYS 73 poor 16 62 25 - 2.5-3.0 HD2 LYS 33 - HG3 LYS 33 far 4 80 5 - 2.2-3.0 HG LEU 70 - HG2 LYS 73 far 0 99 0 - 4.6-5.5 HB3 LEU 70 - HG2 LYS 73 far 0 97 0 - 4.7-5.7 HB2 LEU 2 - HG3 LYS 53 far 0 60 0 - 4.9-7.6 HB ILE 52 - HG3 LYS 53 far 0 37 0 - 5.8-8.2 HG2 PRO 86 - HG3 LYS 13 far 0 99 0 - 6.0-8.0 HG3 LYS 20 - HG3 LYS 24 far 0 74 0 - 6.1-10.7 HD3 LYS 12 - HG3 LYS 13 far 0 100 0 - 6.1-8.4 HB ILE 15 - HG3 LYS 13 far 0 82 0 - 6.2-7.4 HG12 ILE 15 - HG3 LYS 33 far 0 92 0 - 6.3-7.1 HD2 LYS 12 - HG3 LYS 13 far 0 100 0 - 6.5-8.5 HD2 LYS 12 - HG3 LYS 33 far 0 94 0 - 7.0-10.0 HD3 LYS 20 - HG3 LYS 24 far 0 74 0 - 7.1-11.3 HD3 LYS 66 - HG2 LYS 73 far 0 100 0 - 7.2-8.2 HD3 LYS 12 - HG3 LYS 33 far 0 94 0 - 7.6-9.5 HD2 LYS 20 - HG3 LYS 24 far 0 79 0 - 7.6-12.0 HG12 ILE 15 - HG3 LYS 13 far 0 99 0 - 7.6-9.9 HB ILE 52 - HG2 LYS 47 far 0 71 0 - 7.9-8.6 HB ILE 15 - HG3 LYS 33 far 0 73 0 - 8.0-8.9 HD2 LYS 20 - HG3 LYS 13 far 0 85 0 - 8.3-9.9 HD3 LYS 20 - HG3 LYS 13 far 0 81 0 - 9.2-11.1 HD3 LYS 90 - HG3 LYS 13 far 0 100 0 - 9.3-11.2 HG3 LYS 20 - HG3 LYS 13 far 0 81 0 - 9.4-12.4 HB2 LEU 2 - HG2 LYS 47 far 0 99 0 - 9.7-10.5 HD3 LYS 90 - HG3 LYS 24 far 0 96 0 - 9.9-12.6 Violated in 0 structures by 0.00 A. Peak 536 from cnoeabs.peaks (2.96, 1.50, 25.00 ppm; 3.30 A): 8 out of 22 assignments used, quality = 0.99: HE2 LYS 73 + HG2 LYS 73 OK 78 98 80 99 2.2-4.2 4.0=56, 1.8/3308=16...(102) HE3 LYS 73 + HG2 LYS 73 OK 52 96 55 99 2.2-3.8 4.0=56, 1.8/3308=23...(106) HE2 LYS 24 + HG3 LYS 24 OK 48 96 50 99 2.1-3.8 3.7=70, 12306/3.7=31...(87) HE3 LYS 13 + HG3 LYS 13 OK 40 100 40 99 2.1-4.2 3.8=65, 576/1.8=23...(71) HE2 LYS 47 + HG2 LYS 47 OK 33 96 35 100 2.4-4.2 3.8=67, 2213/2126=34...(124) HE3 LYS 47 + HG2 LYS 47 OK 33 96 35 100 2.3-4.1 3.8=67, 3.0/3267=17...(122) * HE2 LYS 13 + HG3 LYS 13 OK 30 100 30 99 2.2-4.2 3.8=65, 576/1.8=21...(72) HE3 LYS 24 + HG3 LYS 24 OK 24 96 25 100 2.2-4.2 3.7=70, 1.8/2205=14...(97) HB3 ASP 11 - HG3 LYS 13 far 3 70 5 - 2.1-6.4 HE3 LYS 12 - HG3 LYS 13 far 0 100 0 - 5.1-9.5 HB2 ASN 51 - HG3 LYS 53 far 0 55 0 - 5.4-8.0 HG2 MET 21 - HG3 LYS 24 far 0 86 0 - 6.0-8.6 HE3 LYS 12 - HG3 LYS 33 far 0 93 0 - 6.1-11.2 HB2 PHE 45 - HG2 LYS 47 far 0 86 0 - 6.2-6.6 HB3 PHE 45 - HG2 LYS 47 far 0 99 0 - 6.6-7.1 HB2 SER 9 - HG3 LYS 33 far 0 66 0 - 7.4-8.7 HB2 SER 9 - HG3 LYS 13 far 0 75 0 - 7.9-10.8 HE3 LYS 90 - HG3 LYS 24 far 0 80 0 - 8.0-10.8 HB3 PHE 45 - HG3 LYS 53 far 0 59 0 - 8.0-9.1 HB2 ASN 10 - HG3 LYS 13 far 0 73 0 - 8.2-10.9 HB2 ASN 10 - HG3 LYS 33 far 0 64 0 - 8.8-9.4 HB2 PHE 45 - HG3 LYS 53 far 0 47 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 537 from cnoeabs.peaks (2.96, 1.50, 25.00 ppm; 3.30 A): 8 out of 23 assignments used, quality = 0.99: HE2 LYS 73 + HG2 LYS 73 OK 78 99 80 99 2.2-4.2 4.0=56, 1.8/3308=16...(102) HE3 LYS 73 + HG2 LYS 73 OK 53 97 55 99 2.2-3.8 4.0=56, 1.8/3308=23...(106) HE2 LYS 24 + HG3 LYS 24 OK 48 96 50 99 2.1-3.8 3.7=70, 12306/3.7=29...(87) * HE3 LYS 13 + HG3 LYS 13 OK 40 100 40 99 2.1-4.2 3.8=65, 576/1.8=23...(71) HE2 LYS 47 + HG2 LYS 47 OK 33 94 35 100 2.4-4.2 3.8=67, 2213/2126=34...(124) HE3 LYS 47 + HG2 LYS 47 OK 33 94 35 100 2.3-4.1 3.8=67, 3.0/3267=17...(122) HE2 LYS 13 + HG3 LYS 13 OK 30 100 30 99 2.2-4.2 3.8=65, 576/1.8=21...(72) HE3 LYS 24 + HG3 LYS 24 OK 24 96 25 100 2.2-4.2 3.7=70, 1.8/2205=14...(97) HB3 ASP 11 - HG3 LYS 13 far 3 65 5 - 2.1-6.4 HE3 LYS 12 - HG3 LYS 13 far 0 100 0 - 5.1-9.5 HB2 ASN 51 - HG3 LYS 53 far 0 56 0 - 5.4-8.0 HG2 MET 21 - HG3 LYS 24 far 0 88 0 - 6.0-8.6 HE3 LYS 12 - HG3 LYS 33 far 0 93 0 - 6.1-11.2 HB2 PHE 45 - HG2 LYS 47 far 0 83 0 - 6.2-6.6 HB3 PHE 45 - HG2 LYS 47 far 0 98 0 - 6.6-7.1 HB2 SER 9 - HG3 LYS 33 far 0 62 0 - 7.4-8.7 HE2 LYS 94 - HG3 LYS 24 far 0 56 0 - 7.9-13.4 HB2 SER 9 - HG3 LYS 13 far 0 71 0 - 7.9-10.8 HE3 LYS 90 - HG3 LYS 24 far 0 83 0 - 8.0-10.8 HB3 PHE 45 - HG3 LYS 53 far 0 58 0 - 8.0-9.1 HB2 ASN 10 - HG3 LYS 13 far 0 77 0 - 8.2-10.9 HB2 ASN 10 - HG3 LYS 33 far 0 68 0 - 8.8-9.4 HB2 PHE 45 - HG3 LYS 53 far 0 45 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 538 from cnoeabs.peaks (7.55, 1.50, 25.00 ppm; 4.65 A): 2 out of 4 assignments used, quality = 1.00: * H LEU 14 + HG3 LYS 13 OK 100 100 100 100 1.9-4.7 6182/6177=79, 3.6/486=77...(11) H LYS 24 + HG3 LYS 24 OK 84 84 100 100 2.1-4.3 6386=85, 7396/2.9=85...(24) H ILE 76 - HG2 LYS 73 far 0 99 0 - 7.6-8.4 H LEU 38 - HG3 LYS 33 far 0 81 0 - 7.8-8.1 Violated in 0 structures by 0.00 A. Peak 539 from cnoeabs.peaks (8.07, 1.70, 28.93 ppm; 4.50 A increased from 4.24 A): 3 out of 24 assignments used, quality = 0.83: H LYS 13 + HD3 LYS 13 OK 50 100 50 100 3.8-5.1 6175/3.6=82, 6177/3.0=78...(28) * H LYS 13 + HD2 LYS 13 OK 45 100 45 100 3.7-5.3 6175/3.6=82, 6177/3.0=78...(28) H GLU 17 + HD2 LYS 20 OK 39 53 85 86 3.6-5.4 6250/12058=60, ~905=13...(17) H GLU 17 - HD3 LYS 20 poor 17 47 55 65 3.8-6.2 ~916=18, ~905=18...(13) H LYS 13 - HD3 LYS 12 far 0 96 0 - 4.6-6.5 H LYS 13 - HD2 LYS 12 far 0 96 0 - 4.7-6.5 H GLU 17 - HD2 LYS 13 far 0 98 0 - 4.7-8.9 H LYS 90 - HB3 ARG 91 far 0 36 0 - 4.8-5.1 H ILE 15 - HD2 LYS 12 far 0 96 0 - 4.9-7.1 H ILE 15 - HD3 LYS 12 far 0 96 0 - 5.1-6.8 H GLU 17 - HD3 LYS 13 far 0 98 0 - 5.3-8.6 H ILE 15 - HD2 LYS 13 far 0 100 0 - 6.3-8.2 H ILE 15 - HD3 LYS 13 far 0 100 0 - 6.4-8.2 H GLU 17 - HD2 LYS 12 far 0 92 0 - 7.0-10.2 H GLU 17 - HD3 LYS 12 far 0 92 0 - 7.1-10.4 H ILE 15 - HD2 LYS 20 far 0 57 0 - 7.6-8.9 H ILE 15 - HD3 LYS 20 far 0 51 0 - 8.0-10.1 H LYS 90 - HD3 LYS 20 far 0 34 0 - 8.4-11.5 H LYS 13 - HD2 LYS 20 far 0 57 0 - 8.6-10.0 H LYS 90 - HD2 LYS 20 far 0 38 0 - 9.1-11.0 H ILE 15 - HD2 LYS 33 far 0 50 0 - 9.1-12.4 H LYS 13 - HD3 LYS 20 far 0 51 0 - 9.3-11.2 H GLU 17 - HD2 LYS 24 far 0 97 0 - 9.9-12.9 H GLU 17 - HD3 LYS 24 far 0 97 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 540 from cnoeabs.peaks (4.15, 1.70, 28.93 ppm; 4.63 A increased from 3.70 A): 4 out of 15 assignments used, quality = 1.00: HA LYS 13 + HD3 LYS 13 OK 95 100 95 100 2.1-5.5 486/3.0=86, 484/3.6=84...(61) * HA LYS 13 + HD2 LYS 13 OK 90 100 90 100 2.2-4.8 486/3.0=86, 483/3.6=84...(57) HA LYS 47 + HD3 LYS 47 OK 27 49 55 100 4.5-4.9 2126/3.0=83, 5.1=75...(93) HA LYS 47 + HD2 LYS 47 OK 26 47 55 100 3.8-5.0 2126/3.0=83, 5.1=75...(96) HA GLU 23 - HD2 LYS 24 far 0 99 0 - 4.8-8.4 HA LYS 13 - HD3 LYS 12 far 0 96 0 - 5.7-7.5 HA LYS 13 - HD2 LYS 12 far 0 96 0 - 5.9-7.9 HA LYS 13 - HD2 LYS 20 far 0 57 0 - 6.2-7.4 HA GLU 23 - HD3 LYS 24 far 0 99 0 - 6.3-9.1 HA LYS 13 - HD3 LYS 20 far 0 51 0 - 6.8-8.8 HA GLU 23 - HD3 LYS 20 far 0 49 0 - 7.8-10.7 HB3 SER 85 - HB3 ARG 91 far 0 29 0 - 8.2-9.5 HB3 SER 85 - HD2 LYS 13 far 0 65 0 - 8.7-12.3 HB3 SER 85 - HD3 LYS 13 far 0 65 0 - 9.0-12.8 HA GLU 23 - HD2 LYS 20 far 0 55 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 541 from cnoeabs.peaks (1.92, 1.70, 28.93 ppm; 2.88 A): 7 out of 69 assignments used, quality = 0.98: HB3 LYS 13 + HD2 LYS 13 OK 69 100 70 98 2.1-3.8 3.6=52, 483/487=16...(68) HB3 LYS 33 + HD3 LYS 33 OK 48 50 100 96 2.1-2.3 3.5=54, 3.0/1420=24...(28) HB3 LYS 33 + HD2 LYS 33 OK 42 50 85 98 2.7-3.4 3.5=54, 1460/3.0=18...(40) HB3 LYS 47 + HD3 LYS 47 OK 37 50 75 98 2.4-3.8 3.9=39, 530/3.0=17...(84) HB3 LYS 20 + HD3 LYS 20 OK 32 43 80 92 2.1-3.7 3.5=54, ~848=12, ~883=12...(43) HB2 LYS 33 + HD2 LYS 33 OK 32 50 65 99 2.8-3.9 3.5=54, ~1420=18...(48) HB3 LYS 13 + HD3 LYS 13 OK 29 100 30 98 2.1-3.6 3.6=52, 483/487=20...(61) HB2 LYS 13 - HD3 LYS 13 poor 20 100 20 - 2.4-4.2 HB3 LYS 20 - HD2 LYS 20 poor 17 49 35 - 2.3-4.2 HB3 LYS 47 - HD2 LYS 47 poor 12 49 25 - 2.6-3.7 HB3 ARG 19 - HD3 LYS 20 poor 12 47 25 - 2.5-5.8 ! HB2 LYS 13 - HD2 LYS 13 far 10 100 10 - 2.3-4.1 HB2 LYS 33 - HD3 LYS 33 far 5 50 10 - 2.9-3.4 HB2 LYS 20 - HD3 LYS 20 far 4 36 10 - 2.4-3.9 HB2 ARG 19 - HD3 LYS 20 far 0 38 0 - 3.3-7.3 HB2 LYS 20 - HD2 LYS 20 far 0 40 0 - 3.4-4.0 HB3 ARG 19 - HD2 LYS 20 far 0 53 0 - 3.5-5.4 HB2 LYS 20 - HD3 LYS 24 far 0 81 0 - 3.7-8.5 HB2 LYS 20 - HD2 LYS 24 far 0 81 0 - 3.9-6.9 HB2 GLU 17 - HD3 LYS 20 far 0 37 0 - 4.4-7.3 HB3 LYS 20 - HD3 LYS 24 far 0 93 0 - 4.7-9.3 HB2 ARG 19 - HD2 LYS 20 far 0 44 0 - 4.8-7.0 HB3 LYS 20 - HD2 LYS 24 far 0 92 0 - 4.9-7.7 HB2 GLU 17 - HD2 LYS 20 far 0 43 0 - 5.0-6.8 HB2 GLU 43 - HD2 LYS 47 far 0 48 0 - 5.0-7.8 HG3 GLU 88 - HB3 ARG 91 far 0 38 0 - 5.0-6.8 HB2 LYS 94 - HB3 ARG 91 far 0 53 0 - 5.3-7.9 HB2 GLU 43 - HD3 LYS 47 far 0 50 0 - 5.5-7.4 HB3 LEU 14 - HD3 LYS 13 far 0 97 0 - 5.5-8.6 HB3 LEU 14 - HD2 LYS 13 far 0 97 0 - 5.8-8.6 HB3 LEU 14 - HD2 LYS 12 far 0 91 0 - 6.6-9.2 HB2 LYS 13 - HD3 LYS 12 far 0 96 0 - 6.7-8.8 HB2 LYS 13 - HD2 LYS 12 far 0 96 0 - 6.8-8.6 HB3 LEU 14 - HD3 LYS 12 far 0 91 0 - 6.8-8.9 HB2 LYS 94 - HD3 LYS 24 far 0 99 0 - 6.8-11.5 HB2 GLU 17 - HD2 LYS 13 far 0 85 0 - 7.0-10.7 HB3 ARG 19 - HD3 LYS 12 far 0 92 0 - 7.2-12.0 HB3 ARG 19 - HD2 LYS 12 far 0 92 0 - 7.2-11.1 HB2 GLU 17 - HD3 LYS 13 far 0 85 0 - 7.3-10.9 HB2 LYS 94 - HD2 LYS 24 far 0 99 0 - 7.4-11.2 HB VAL 32 - HD2 LYS 33 far 0 38 0 - 7.7-8.5 HB3 LYS 13 - HD2 LYS 20 far 0 57 0 - 7.8-9.3 HB3 LYS 33 - HD2 LYS 12 far 0 96 0 - 7.8-11.4 HB VAL 32 - HD3 LYS 33 far 0 38 0 - 7.9-8.2 HB2 ARG 19 - HD2 LYS 24 far 0 85 0 - 8.0-11.5 HB3 LYS 13 - HD3 LYS 12 far 0 96 0 - 8.1-9.6 HB3 LYS 13 - HD3 LYS 20 far 0 51 0 - 8.1-10.5 HB3 LYS 13 - HD2 LYS 12 far 0 96 0 - 8.1-9.6 HB3 ARG 19 - HD2 LYS 24 far 0 96 0 - 8.1-11.3 HB2 ARG 19 - HD3 LYS 12 far 0 80 0 - 8.1-12.9 HB2 ARG 19 - HD2 LYS 12 far 0 80 0 - 8.2-11.9 HB2 ARG 19 - HD3 LYS 24 far 0 86 0 - 8.3-12.9 HB3 LYS 33 - HD3 LYS 12 far 0 96 0 - 8.4-10.9 HB3 ARG 19 - HD3 LYS 24 far 0 97 0 - 8.5-12.8 HB2 GLU 17 - HD2 LYS 24 far 0 84 0 - 8.6-11.9 HB2 GLU 17 - HB3 ARG 91 far 0 40 0 - 8.8-9.6 HB2 GLU 17 - HD3 LYS 24 far 0 84 0 - 8.8-11.7 HB3 ARG 19 - HD2 LYS 13 far 0 98 0 - 9.0-13.4 HB2 LYS 13 - HD2 LYS 20 far 0 57 0 - 9.0-10.3 HB3 LYS 20 - HD3 LYS 13 far 0 94 0 - 9.0-13.0 HB2 LYS 33 - HD2 LYS 12 far 0 96 0 - 9.1-12.5 HB2 LYS 13 - HD3 LYS 20 far 0 51 0 - 9.3-11.6 HB3 LYS 20 - HD2 LYS 13 far 0 94 0 - 9.3-13.2 HB3 LEU 14 - HD2 LYS 20 far 0 52 0 - 9.5-11.1 HB ILE 8 - HD2 LYS 33 far 0 40 0 - 9.8-11.5 HB3 ARG 19 - HD3 LYS 13 far 0 97 0 - 9.8-13.5 HB3 LEU 14 - HD3 LYS 20 far 0 46 0 - 9.8-12.2 HB2 LYS 33 - HD3 LYS 12 far 0 96 0 - 9.8-11.8 HB2 LYS 20 - HD2 LYS 13 far 0 82 0 - 9.9-14.5 Violated in 0 structures by 0.00 A. Peak 542 from cnoeabs.peaks (1.91, 1.70, 28.93 ppm; 2.88 A): 7 out of 69 assignments used, quality = 0.98: * HB3 LYS 13 + HD2 LYS 13 OK 69 100 70 98 2.1-3.8 3.6=52, 484/487=16...(68) HB3 LYS 33 + HD3 LYS 33 OK 48 50 100 96 2.1-2.3 3.5=54, 3.0/1420=24...(28) HB3 LYS 33 + HD2 LYS 33 OK 42 50 85 98 2.7-3.4 3.5=54, 1460/3.0=18...(40) HB3 LYS 47 + HD3 LYS 47 OK 36 50 75 98 2.4-3.8 3.9=39, 530/3.0=17...(84) HB2 LYS 33 + HD2 LYS 33 OK 32 50 65 99 2.8-3.9 3.5=54, ~1420=18...(48) HB3 LYS 20 + HD3 LYS 20 OK 31 42 80 92 2.1-3.7 3.5=54, ~848=12, ~883=12...(43) HB3 LYS 13 + HD3 LYS 13 OK 29 100 30 98 2.1-3.6 3.6=52, 484/487=20...(61) HB2 LYS 13 - HD3 LYS 13 poor 20 100 20 - 2.4-4.2 HB3 LYS 20 - HD2 LYS 20 poor 17 47 35 - 2.3-4.2 HB3 LYS 47 - HD2 LYS 47 poor 12 48 25 - 2.6-3.7 HB3 ARG 19 - HD3 LYS 20 poor 11 45 25 - 2.5-5.8 HB2 LYS 13 - HD2 LYS 13 far 10 100 10 - 2.3-4.1 HB2 LYS 33 - HD3 LYS 33 far 5 50 10 - 2.9-3.4 HB2 LYS 20 - HD3 LYS 20 far 4 37 10 - 2.4-3.9 HB2 ARG 19 - HD3 LYS 20 far 0 40 0 - 3.3-7.3 HB2 LYS 20 - HD2 LYS 20 far 0 43 0 - 3.4-4.0 HB3 ARG 19 - HD2 LYS 20 far 0 51 0 - 3.5-5.4 HB2 LYS 20 - HD3 LYS 24 far 0 84 0 - 3.7-8.5 HB2 LYS 20 - HD2 LYS 24 far 0 84 0 - 3.9-6.9 HB2 GLU 17 - HD3 LYS 20 far 0 36 0 - 4.4-7.3 HB3 LYS 20 - HD3 LYS 24 far 0 91 0 - 4.7-9.3 HB2 ARG 19 - HD2 LYS 20 far 0 46 0 - 4.8-7.0 HB3 LYS 20 - HD2 LYS 24 far 0 90 0 - 4.9-7.7 HB2 GLU 17 - HD2 LYS 20 far 0 40 0 - 5.0-6.8 HB2 GLU 43 - HD2 LYS 47 far 0 49 0 - 5.0-7.8 HG3 GLU 88 - HB3 ARG 91 far 0 36 0 - 5.0-6.8 HB2 LYS 94 - HB3 ARG 91 far 0 52 0 - 5.3-7.9 HB2 GLU 43 - HD3 LYS 47 far 0 50 0 - 5.5-7.4 HB3 LEU 14 - HD3 LYS 13 far 0 98 0 - 5.5-8.6 HB3 LEU 14 - HD2 LYS 13 far 0 98 0 - 5.8-8.6 HB3 LEU 14 - HD2 LYS 12 far 0 92 0 - 6.6-9.2 HB2 LYS 13 - HD3 LYS 12 far 0 96 0 - 6.7-8.8 HB2 LYS 13 - HD2 LYS 12 far 0 96 0 - 6.8-8.6 HB3 LEU 14 - HD3 LYS 12 far 0 92 0 - 6.8-8.9 HB2 LYS 94 - HD3 LYS 24 far 0 99 0 - 6.8-11.5 HB2 GLU 17 - HD2 LYS 13 far 0 82 0 - 7.0-10.7 HB3 ARG 19 - HD3 LYS 12 far 0 90 0 - 7.2-12.0 HB3 ARG 19 - HD2 LYS 12 far 0 90 0 - 7.2-11.1 HB2 GLU 17 - HD3 LYS 13 far 0 82 0 - 7.3-10.9 HB2 LYS 94 - HD2 LYS 24 far 0 99 0 - 7.4-11.2 HB VAL 32 - HD2 LYS 33 far 0 36 0 - 7.7-8.5 HB3 LYS 13 - HD2 LYS 20 far 0 57 0 - 7.8-9.3 HB3 LYS 33 - HD2 LYS 12 far 0 96 0 - 7.8-11.4 HB VAL 32 - HD3 LYS 33 far 0 36 0 - 7.9-8.2 HB2 ARG 19 - HD2 LYS 24 far 0 88 0 - 8.0-11.5 HB3 LYS 13 - HD3 LYS 12 far 0 96 0 - 8.1-9.6 HB3 LYS 13 - HD3 LYS 20 far 0 51 0 - 8.1-10.5 HB3 LYS 13 - HD2 LYS 12 far 0 96 0 - 8.1-9.6 HB3 ARG 19 - HD2 LYS 24 far 0 95 0 - 8.1-11.3 HB2 ARG 19 - HD3 LYS 12 far 0 83 0 - 8.1-12.9 HB2 ARG 19 - HD2 LYS 12 far 0 83 0 - 8.2-11.9 HB2 ARG 19 - HD3 LYS 24 far 0 88 0 - 8.3-12.9 HB3 LYS 33 - HD3 LYS 12 far 0 96 0 - 8.4-10.9 HB3 ARG 19 - HD3 LYS 24 far 0 95 0 - 8.5-12.8 HB2 GLU 17 - HD2 LYS 24 far 0 81 0 - 8.6-11.9 HB2 GLU 17 - HB3 ARG 91 far 0 38 0 - 8.8-9.6 HB2 GLU 17 - HD3 LYS 24 far 0 81 0 - 8.8-11.7 HB3 ARG 19 - HD2 LYS 13 far 0 96 0 - 9.0-13.4 HB2 LYS 13 - HD2 LYS 20 far 0 57 0 - 9.0-10.3 HB3 LYS 20 - HD3 LYS 13 far 0 92 0 - 9.0-13.0 HB2 LYS 33 - HD2 LYS 12 far 0 96 0 - 9.1-12.5 HB2 LYS 13 - HD3 LYS 20 far 0 51 0 - 9.3-11.6 HB3 LYS 20 - HD2 LYS 13 far 0 92 0 - 9.3-13.2 HB3 LEU 14 - HD2 LYS 20 far 0 53 0 - 9.5-11.1 HB ILE 8 - HD2 LYS 33 far 0 42 0 - 9.8-11.5 HB3 ARG 19 - HD3 LYS 13 far 0 96 0 - 9.8-13.5 HB3 LEU 14 - HD3 LYS 20 far 0 47 0 - 9.8-12.2 HB2 LYS 33 - HD3 LYS 12 far 0 96 0 - 9.8-11.8 HB2 LYS 20 - HD2 LYS 13 far 0 85 0 - 9.9-14.5 Violated in 0 structures by 0.00 A. Peak 543 from cnoeabs.peaks (1.43, 1.70, 28.93 ppm; 3.00 A): 7 out of 34 assignments used, quality = 1.00: * HG2 LYS 13 + HD2 LYS 13 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 13 + HD3 LYS 13 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 12 + HD2 LYS 12 OK 90 90 100 100 2.3-3.0 3.0=100 HG2 LYS 12 + HD3 LYS 12 OK 90 90 100 100 2.3-3.0 3.0=100 HG3 ARG 91 + HB3 ARG 91 OK 43 43 100 100 2.4-3.0 2.8=100 HG2 LYS 20 + HD2 LYS 20 OK 40 40 100 100 2.3-3.0 2.8=100 HG2 LYS 20 + HD3 LYS 20 OK 36 36 100 100 2.4-3.0 2.8=100 HG2 LYS 20 - HD3 LYS 24 far 0 81 0 - 5.8-10.8 QB ALA 22 - HD3 LYS 20 far 0 50 0 - 5.9-8.4 HG2 LYS 20 - HD2 LYS 24 far 0 81 0 - 5.9-9.7 QB ALA 22 - HD2 LYS 24 far 0 99 0 - 5.9-8.5 HG2 LYS 13 - HD3 LYS 12 far 0 96 0 - 6.1-9.7 HG2 LYS 12 - HD2 LYS 33 far 0 45 0 - 6.2-9.5 QB ALA 22 - HD3 LYS 24 far 0 99 0 - 6.5-9.1 HG2 LYS 13 - HD2 LYS 12 far 0 96 0 - 6.5-9.1 HG2 LYS 12 - HD3 LYS 13 far 0 96 0 - 7.0-9.5 QB ALA 22 - HD2 LYS 20 far 0 56 0 - 7.0-8.3 HG2 LYS 12 - HD3 LYS 33 far 0 45 0 - 7.0-8.7 HG2 LYS 13 - HD2 LYS 20 far 0 57 0 - 7.5-10.7 HG2 LYS 20 - HD2 LYS 13 far 0 82 0 - 7.5-13.5 HG2 LYS 12 - HD2 LYS 13 far 0 96 0 - 8.1-9.7 HG2 LYS 13 - HD3 LYS 20 far 0 51 0 - 8.3-12.0 HG2 LYS 20 - HD3 LYS 13 far 0 82 0 - 8.8-14.8 HG13 ILE 52 - HD3 LYS 47 far 0 37 0 - 8.9-11.5 HB2 LEU 27 - HD2 LYS 24 far 0 81 0 - 9.1-11.7 HG2 LYS 20 - HD3 LYS 12 far 0 75 0 - 9.2-14.4 HG LEU 29 - HD3 LYS 20 far 0 50 0 - 9.3-12.1 HD2 LYS 40 - HD2 LYS 33 far 0 28 0 - 9.3-14.0 HD3 LYS 40 - HD2 LYS 33 far 0 27 0 - 9.3-12.3 HG2 LYS 12 - HD2 LYS 20 far 0 51 0 - 9.4-11.2 HG2 LYS 12 - HD3 LYS 20 far 0 45 0 - 9.5-11.8 HG13 ILE 76 - HD2 LYS 47 far 0 49 0 - 9.8-11.5 HG2 LYS 20 - HD2 LYS 12 far 0 75 0 - 9.9-13.7 HG12 ILE 7 - HD2 LYS 12 far 0 95 0 - 10.0-12.3 Violated in 0 structures by 0.00 A. Peak 544 from cnoeabs.peaks (1.50, 1.70, 28.93 ppm; 2.51 A): 8 out of 29 assignments used, quality = 0.99: HG3 LYS 13 + HD3 LYS 13 OK 69 100 75 92 2.3-3.0 3.0=62, 486/487=12...(35) HB2 ARG 91 + HB3 ARG 91 OK 51 51 100 100 1.8-1.8 1.8=100 HG3 LYS 24 + HD2 LYS 24 OK 49 97 55 92 2.2-3.0 3.0=62, 1096/1118=21...(42) HG2 LYS 47 + HD3 LYS 47 OK 46 51 95 94 2.3-2.6 3.0=60, 2126/5.1=12...(59) HG3 LYS 24 + HD3 LYS 24 OK 40 98 45 92 2.3-3.0 3.0=62, 1096/4.9=12...(46) * HG3 LYS 13 + HD2 LYS 13 OK 37 100 40 92 2.3-3.0 3.0=62, 535/1.8=13...(35) HG3 LYS 33 + HD3 LYS 33 OK 36 49 80 92 2.5-2.9 3.0=61, 1418/1419=16...(35) HG2 LYS 47 + HD2 LYS 47 OK 21 49 45 93 2.3-3.0 3.0=60, 1.8/2174=17...(50) HG3 LYS 33 - HD2 LYS 33 far 2 49 5 - 2.2-3.0 HB2 LEU 14 - HD3 LYS 13 far 0 85 0 - 4.9-8.4 HB2 LEU 14 - HD2 LYS 13 far 0 85 0 - 5.0-8.3 HG3 LYS 13 - HD3 LYS 12 far 0 96 0 - 6.1-8.4 HG3 LYS 13 - HD2 LYS 12 far 0 96 0 - 6.5-8.5 HG3 LYS 33 - HD2 LYS 12 far 0 95 0 - 7.0-10.0 HG3 LYS 24 - HD3 LYS 20 far 0 48 0 - 7.1-11.3 HG3 LYS 33 - HD3 LYS 12 far 0 95 0 - 7.6-9.5 HG3 LYS 24 - HD2 LYS 20 far 0 54 0 - 7.6-12.0 HG LEU 57 - HB3 ARG 91 far 0 54 0 - 7.9-8.6 HB2 LEU 14 - HD2 LYS 12 far 0 78 0 - 8.0-10.7 HB2 LEU 14 - HD3 LYS 12 far 0 78 0 - 8.2-10.2 HG3 LYS 13 - HD2 LYS 20 far 0 57 0 - 8.3-9.9 HG3 LYS 13 - HD3 LYS 20 far 0 51 0 - 9.2-11.1 HD2 LYS 40 - HD2 LYS 33 far 0 29 0 - 9.3-14.0 HD3 LYS 40 - HD2 LYS 33 far 0 30 0 - 9.3-12.3 HB2 LEU 14 - HD2 LYS 20 far 0 43 0 - 9.5-11.5 HB ILE 7 - HD3 LYS 12 far 0 78 0 - 9.6-12.6 HB ILE 7 - HD2 LYS 12 far 0 78 0 - 9.6-11.8 HB2 LEU 14 - HD3 LYS 20 far 0 37 0 - 9.8-12.3 HB ILE 7 - HD3 LYS 20 far 0 37 0 - 9.9-12.5 Violated in 0 structures by 0.00 A. Peak 545 from cnoeabs.peaks (1.70, 1.70, 28.93 ppm; diagonal): 13 out of 13 assignments used, quality = 1.00: * HD2 LYS 13 + HD2 LYS 13 OK 100 100 - 100 HD3 LYS 13 + HD3 LYS 13 OK 100 100 - 100 HD3 LYS 24 + HD3 LYS 24 OK 100 100 - 100 HD2 LYS 24 + HD2 LYS 24 OK 99 99 - 100 HD3 LYS 12 + HD3 LYS 12 OK 96 96 - 100 HD2 LYS 12 + HD2 LYS 12 OK 96 96 - 100 HB3 ARG 91 + HB3 ARG 91 OK 46 46 - 100 HD2 LYS 20 + HD2 LYS 20 OK 45 45 - 100 HD3 LYS 47 + HD3 LYS 47 OK 44 44 - 100 HD2 LYS 47 + HD2 LYS 47 OK 42 42 - 100 HD2 LYS 33 + HD2 LYS 33 OK 38 38 - 100 HD3 LYS 33 + HD3 LYS 33 OK 38 38 - 100 HD3 LYS 20 + HD3 LYS 20 OK 36 36 - 100 Peak 546 from cnoeabs.peaks (1.70, 1.70, 28.93 ppm; diagonal): 13 out of 13 assignments used, quality = 1.00: HD2 LYS 13 + HD2 LYS 13 OK 100 100 - 100 HD3 LYS 13 + HD3 LYS 13 OK 100 100 - 100 HD3 LYS 24 + HD3 LYS 24 OK 99 99 - 100 HD2 LYS 24 + HD2 LYS 24 OK 99 99 - 100 HD3 LYS 12 + HD3 LYS 12 OK 96 96 - 100 HD2 LYS 12 + HD2 LYS 12 OK 96 96 - 100 HB3 ARG 91 + HB3 ARG 91 OK 45 45 - 100 HD2 LYS 20 + HD2 LYS 20 OK 43 43 - 100 HD3 LYS 47 + HD3 LYS 47 OK 42 42 - 100 HD2 LYS 47 + HD2 LYS 47 OK 40 40 - 100 HD2 LYS 33 + HD2 LYS 33 OK 39 39 - 100 HD3 LYS 33 + HD3 LYS 33 OK 39 39 - 100 HD3 LYS 20 + HD3 LYS 20 OK 35 35 - 100 Reference assignment not found: HD3 LYS 13 - HD2 LYS 13 Peak 547 from cnoeabs.peaks (2.96, 1.70, 28.93 ppm; 2.88 A): 14 out of 64 assignments used, quality = 1.00: HE3 LYS 13 + HD2 LYS 13 OK 84 100 85 99 2.3-3.0 2.9=94, 576/3.0=13...(64) HE3 LYS 12 + HD2 LYS 12 OK 80 95 85 99 2.3-3.0 3.0=90, ~463=19, ~464=19...(46) HE3 LYS 24 + HD2 LYS 24 OK 78 99 80 99 2.3-3.0 3.0=91, 1132/3.0=6...(73) HE3 LYS 24 + HD3 LYS 24 OK 74 100 75 99 2.3-3.0 3.0=91, 3.7/1110=10...(73) HE2 LYS 13 + HD3 LYS 13 OK 69 100 70 99 2.3-3.0 2.9=94, 576/3.0=12...(66) HE2 LYS 24 + HD2 LYS 24 OK 69 99 70 99 2.3-3.0 3.0=91, 12306/1118=22...(64) HE3 LYS 12 + HD3 LYS 12 OK 66 95 70 99 2.3-3.0 3.0=90, ~463=19, ~464=19...(46) * HE2 LYS 13 + HD2 LYS 13 OK 59 100 60 99 2.5-3.0 2.9=94, 576/3.0=12...(66) HE3 LYS 13 + HD3 LYS 13 OK 59 100 60 99 2.5-3.0 2.9=94, 576/3.0=13...(64) HE2 LYS 24 + HD3 LYS 24 OK 59 100 60 99 2.4-3.0 3.0=91, 12306/4.9=15...(64) HE2 LYS 47 + HD3 LYS 47 OK 35 47 75 99 2.3-3.0 3.0=91, 2177/3.0=9...(76) HE3 LYS 47 + HD2 LYS 47 OK 32 46 70 99 2.3-3.0 3.0=91, 3.8/2174=10...(79) HE3 LYS 47 + HD3 LYS 47 OK 26 47 55 99 2.3-3.0 3.0=91, 2155/3.9=8...(80) HE2 LYS 47 + HD2 LYS 47 OK 20 46 45 99 2.4-3.0 3.0=91, 3.8/2174=10...(75) HB3 ASP 11 - HD3 LYS 13 far 0 69 0 - 3.7-8.3 HB3 ASP 11 - HD2 LYS 13 far 0 70 0 - 4.6-7.6 HE3 LYS 12 - HD3 LYS 33 far 0 49 0 - 4.6-11.2 HE3 LYS 90 - HD3 LYS 20 far 0 38 0 - 4.6-8.2 HE3 LYS 12 - HD2 LYS 33 far 0 49 0 - 4.7-11.6 HB3 ASP 11 - HD2 LYS 12 far 0 63 0 - 5.7-8.8 HE2 LYS 13 - HD2 LYS 20 far 0 57 0 - 5.7-12.4 HB3 ASP 11 - HD3 LYS 12 far 0 63 0 - 5.8-8.4 HG2 MET 21 - HD2 LYS 24 far 0 90 0 - 5.9-8.4 HE3 LYS 13 - HD2 LYS 12 far 0 96 0 - 5.9-11.0 HG2 MET 21 - HD3 LYS 24 far 0 91 0 - 6.0-7.9 HB2 SER 9 - HD2 LYS 12 far 0 68 0 - 6.1-10.9 HE3 LYS 90 - HD2 LYS 20 far 0 44 0 - 6.1-7.8 HB2 SER 9 - HD3 LYS 12 far 0 68 0 - 6.1-10.1 HB2 ASN 10 - HD2 LYS 12 far 0 66 0 - 6.4-10.9 HB2 ASN 10 - HD3 LYS 12 far 0 66 0 - 6.4-10.6 HE2 LYS 13 - HD3 LYS 20 far 0 51 0 - 6.5-13.7 HE3 LYS 12 - HD3 LYS 13 far 0 100 0 - 6.5-11.9 HE3 LYS 12 - HD2 LYS 13 far 0 100 0 - 6.6-11.8 HE3 LYS 13 - HD2 LYS 20 far 0 57 0 - 6.7-11.9 HE3 LYS 13 - HD3 LYS 12 far 0 96 0 - 6.8-11.2 HE2 LYS 13 - HD2 LYS 12 far 0 96 0 - 6.8-11.9 HG2 MET 21 - HD3 LYS 20 far 0 42 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 56 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 45 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 51 0 - 7.1-12.0 HG2 MET 21 - HD2 LYS 20 far 0 47 0 - 7.2-9.5 HE2 LYS 13 - HD3 LYS 12 far 0 96 0 - 7.4-12.3 HE3 LYS 90 - HD2 LYS 24 far 0 85 0 - 7.4-10.3 HB3 PHE 45 - HD3 LYS 47 far 0 51 0 - 7.5-9.1 HE3 LYS 90 - HD3 LYS 24 far 0 86 0 - 7.6-9.8 HB2 PHE 45 - HD3 LYS 47 far 0 40 0 - 7.6-8.7 HB2 SER 9 - HD2 LYS 33 far 0 31 0 - 7.6-11.3 HE3 LYS 24 - HD2 LYS 20 far 0 57 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 41 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 51 0 - 7.8-13.3 HE3 LYS 90 - HD2 LYS 13 far 0 87 0 - 8.0-12.4 HB2 PHE 45 - HD2 LYS 47 far 0 39 0 - 8.0-9.4 HB2 ASN 10 - HD3 LYS 33 far 0 30 0 - 8.3-9.0 HE3 LYS 12 - HD3 LYS 20 far 0 50 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 49 0 - 8.4-9.5 HB2 SER 9 - HD3 LYS 33 far 0 31 0 - 8.4-10.3 HB2 ASN 10 - HD2 LYS 33 far 0 30 0 - 8.5-10.6 HE2 LYS 24 - HD3 LYS 20 far 0 51 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 57 0 - 8.5-12.0 HE3 LYS 90 - HD3 LYS 13 far 0 87 0 - 8.7-13.0 HB2 ASN 10 - HD3 LYS 13 far 0 73 0 - 9.0-13.1 HB2 SER 9 - HD2 LYS 13 far 0 75 0 - 9.2-12.6 HB2 ASN 10 - HD2 LYS 13 far 0 73 0 - 9.2-12.7 HB2 SER 9 - HD3 LYS 13 far 0 75 0 - 9.7-12.7 Violated in 0 structures by 0.00 A. Peak 548 from cnoeabs.peaks (2.96, 1.70, 28.93 ppm; 2.88 A): 13 out of 67 assignments used, quality = 1.00: * HE3 LYS 13 + HD2 LYS 13 OK 84 100 85 99 2.3-3.0 2.9=94, 576/3.0=13...(64) HE3 LYS 12 + HD2 LYS 12 OK 80 95 85 99 2.3-3.0 3.0=90, ~463=19, ~464=19...(46) HE3 LYS 24 + HD2 LYS 24 OK 78 99 80 99 2.3-3.0 3.0=91, 1143/3.0=6...(73) HE3 LYS 24 + HD3 LYS 24 OK 74 100 75 99 2.3-3.0 3.0=91, 3.7/1110=10...(73) HE2 LYS 13 + HD3 LYS 13 OK 69 100 70 99 2.3-3.0 2.9=94, 576/3.0=12...(66) HE2 LYS 24 + HD2 LYS 24 OK 69 99 70 99 2.3-3.0 3.0=91, 12306/1118=21...(64) HE3 LYS 12 + HD3 LYS 12 OK 66 95 70 99 2.3-3.0 3.0=90, ~463=19, ~464=19...(46) HE2 LYS 13 + HD2 LYS 13 OK 59 100 60 99 2.5-3.0 2.9=94, 576/3.0=12...(66) HE3 LYS 13 + HD3 LYS 13 OK 59 100 60 99 2.5-3.0 2.9=94, 576/3.0=13...(64) HE2 LYS 24 + HD3 LYS 24 OK 59 100 60 99 2.4-3.0 3.0=91, 12306/4.9=14...(64) HE2 LYS 47 + HD3 LYS 47 OK 34 46 75 99 2.3-3.0 3.0=91, 2177/3.0=9...(76) HE3 LYS 47 + HD2 LYS 47 OK 31 45 70 99 2.3-3.0 3.0=91, 3.8/2174=10...(79) HE3 LYS 47 + HD3 LYS 47 OK 25 46 55 99 2.3-3.0 3.0=91, 2155/3.9=8...(80) HE2 LYS 47 - HD2 LYS 47 poor 20 45 45 99 2.4-3.0 3.0=91, 3.8/2174=10...(75) HB3 ASP 11 - HD3 LYS 13 far 0 65 0 - 3.7-8.3 HE2 LYS 94 - HB3 ARG 91 far 0 27 0 - 4.0-9.7 HB3 ASP 11 - HD2 LYS 13 far 0 65 0 - 4.6-7.6 HE3 LYS 12 - HD3 LYS 33 far 0 49 0 - 4.6-11.2 HE3 LYS 90 - HD3 LYS 20 far 0 40 0 - 4.6-8.2 HE3 LYS 12 - HD2 LYS 33 far 0 49 0 - 4.7-11.6 HB3 ASP 11 - HD2 LYS 12 far 0 59 0 - 5.7-8.8 HE2 LYS 13 - HD2 LYS 20 far 0 57 0 - 5.7-12.4 HB3 ASP 11 - HD3 LYS 12 far 0 59 0 - 5.8-8.4 HG2 MET 21 - HD2 LYS 24 far 0 92 0 - 5.9-8.4 HE3 LYS 13 - HD2 LYS 12 far 0 96 0 - 5.9-11.0 HG2 MET 21 - HD3 LYS 24 far 0 93 0 - 6.0-7.9 HB2 SER 9 - HD2 LYS 12 far 0 65 0 - 6.1-10.9 HE3 LYS 90 - HD2 LYS 20 far 0 46 0 - 6.1-7.8 HB2 SER 9 - HD3 LYS 12 far 0 65 0 - 6.1-10.1 HB2 ASN 10 - HD2 LYS 12 far 0 70 0 - 6.4-10.9 HB2 ASN 10 - HD3 LYS 12 far 0 70 0 - 6.4-10.6 HE2 LYS 13 - HD3 LYS 20 far 0 51 0 - 6.5-13.7 HE2 LYS 94 - HD3 LYS 24 far 0 60 0 - 6.5-13.7 HE3 LYS 12 - HD3 LYS 13 far 0 100 0 - 6.5-11.9 HE3 LYS 12 - HD2 LYS 13 far 0 100 0 - 6.6-11.8 HE3 LYS 13 - HD2 LYS 20 far 0 57 0 - 6.7-11.9 HE3 LYS 13 - HD3 LYS 12 far 0 96 0 - 6.8-11.2 HE2 LYS 13 - HD2 LYS 12 far 0 96 0 - 6.8-11.9 HG2 MET 21 - HD3 LYS 20 far 0 43 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 56 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 46 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 50 0 - 7.1-12.0 HG2 MET 21 - HD2 LYS 20 far 0 49 0 - 7.2-9.5 HE2 LYS 13 - HD3 LYS 12 far 0 96 0 - 7.4-12.3 HE3 LYS 90 - HD2 LYS 24 far 0 88 0 - 7.4-10.3 HB3 PHE 45 - HD3 LYS 47 far 0 50 0 - 7.5-9.1 HE3 LYS 90 - HD3 LYS 24 far 0 88 0 - 7.6-9.8 HB2 PHE 45 - HD3 LYS 47 far 0 38 0 - 7.6-8.7 HB2 SER 9 - HD2 LYS 33 far 0 29 0 - 7.6-11.3 HE3 LYS 24 - HD2 LYS 20 far 0 57 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 43 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 51 0 - 7.8-13.3 HE2 LYS 94 - HD2 LYS 24 far 0 60 0 - 7.9-13.8 HE3 LYS 90 - HD2 LYS 13 far 0 90 0 - 8.0-12.4 HB2 PHE 45 - HD2 LYS 47 far 0 37 0 - 8.0-9.4 HB2 ASN 10 - HD3 LYS 33 far 0 32 0 - 8.3-9.0 HE3 LYS 12 - HD3 LYS 20 far 0 49 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 48 0 - 8.4-9.5 HB2 SER 9 - HD3 LYS 33 far 0 29 0 - 8.4-10.3 HB2 ASN 10 - HD2 LYS 33 far 0 32 0 - 8.5-10.6 HE2 LYS 24 - HD3 LYS 20 far 0 50 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 57 0 - 8.5-12.0 HE3 LYS 90 - HD3 LYS 13 far 0 89 0 - 8.7-13.0 HB2 ASN 10 - HD3 LYS 13 far 0 77 0 - 9.0-13.1 HB2 SER 9 - HD2 LYS 13 far 0 71 0 - 9.2-12.6 HB2 ASN 10 - HD2 LYS 13 far 0 77 0 - 9.2-12.7 HB2 SER 9 - HD3 LYS 13 far 0 71 0 - 9.7-12.7 Violated in 0 structures by 0.00 A. Peak 549 from cnoeabs.peaks (7.55, 1.70, 28.93 ppm; 5.30 A increased from 4.46 A): 5 out of 13 assignments used, quality = 0.99: H LYS 24 + HD2 LYS 24 OK 89 89 100 100 2.2-5.2 3.0/1118=93, 7396/3.6=87...(20) H LYS 24 + HD3 LYS 24 OK 72 90 80 100 3.4-5.9 7396/3.6=87, 6386/3.0=76...(22) * H LEU 14 + HD2 LYS 13 OK 55 100 55 99 4.3-6.3 6191/3.0=74, 6182/6.0=56...(9) H LEU 14 + HD3 LYS 13 OK 40 100 40 99 4.4-6.3 6191/3.0=74, 6182/6.0=56...(9) H GLU 88 + HB3 ARG 91 OK 34 46 75 100 5.2-5.6 3.0/3871=86, ~4024=65...(12) H LEU 14 - HD2 LYS 12 far 0 96 0 - 6.1-8.1 H LEU 14 - HD3 LYS 12 far 0 96 0 - 6.2-8.0 H LYS 24 - HD3 LYS 20 far 0 41 0 - 7.0-9.4 H LYS 24 - HD2 LYS 20 far 0 46 0 - 8.1-9.4 H LEU 14 - HD2 LYS 20 far 0 57 0 - 8.5-10.0 H LEU 14 - HD3 LYS 20 far 0 51 0 - 8.7-11.0 H LEU 38 - HD2 LYS 33 far 0 40 0 - 9.3-10.1 H LEU 38 - HD3 LYS 33 far 0 40 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 550 from cnoeabs.peaks (8.07, 1.70, 28.93 ppm; 4.50 A increased from 4.24 A): 3 out of 24 assignments used, quality = 0.82: * H LYS 13 + HD3 LYS 13 OK 50 100 50 100 3.8-5.1 6175/3.6=82, 6177/3.0=78...(28) H LYS 13 + HD2 LYS 13 OK 45 100 45 100 3.7-5.3 6175/3.6=82, 6177/3.0=78...(28) H GLU 17 + HD2 LYS 20 OK 36 49 85 85 3.6-5.4 6250/12058=58, ~905=13...(17) H GLU 17 - HD3 LYS 20 poor 15 43 55 65 3.8-6.2 ~916=18, ~905=18...(13) H LYS 13 - HD3 LYS 12 far 0 96 0 - 4.6-6.5 H LYS 13 - HD2 LYS 12 far 0 96 0 - 4.7-6.5 H GLU 17 - HD2 LYS 13 far 0 98 0 - 4.7-8.9 H LYS 90 - HB3 ARG 91 far 0 34 0 - 4.8-5.1 H ILE 15 - HD2 LYS 12 far 0 96 0 - 4.9-7.1 H ILE 15 - HD3 LYS 12 far 0 96 0 - 5.1-6.8 H GLU 17 - HD3 LYS 13 far 0 98 0 - 5.3-8.6 H ILE 15 - HD2 LYS 13 far 0 100 0 - 6.3-8.2 H ILE 15 - HD3 LYS 13 far 0 100 0 - 6.4-8.2 H GLU 17 - HD2 LYS 12 far 0 92 0 - 7.0-10.2 H GLU 17 - HD3 LYS 12 far 0 92 0 - 7.1-10.4 H ILE 15 - HD2 LYS 20 far 0 53 0 - 7.6-8.9 H ILE 15 - HD3 LYS 20 far 0 46 0 - 8.0-10.1 H LYS 90 - HD3 LYS 20 far 0 30 0 - 8.4-11.5 H LYS 13 - HD2 LYS 20 far 0 53 0 - 8.6-10.0 H LYS 90 - HD2 LYS 20 far 0 35 0 - 9.1-11.0 H ILE 15 - HD2 LYS 33 far 0 54 0 - 9.1-12.4 H LYS 13 - HD3 LYS 20 far 0 46 0 - 9.3-11.2 H GLU 17 - HD2 LYS 24 far 0 96 0 - 9.9-12.9 H GLU 17 - HD3 LYS 24 far 0 96 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 551 from cnoeabs.peaks (4.15, 1.70, 28.93 ppm; 4.63 A increased from 3.70 A): 4 out of 15 assignments used, quality = 1.00: * HA LYS 13 + HD3 LYS 13 OK 95 100 95 100 2.1-5.5 486/3.0=86, 484/3.6=84...(61) HA LYS 13 + HD2 LYS 13 OK 90 100 90 100 2.2-4.8 486/3.0=86, 484/3.6=84...(57) HA LYS 47 + HD3 LYS 47 OK 25 46 55 100 4.5-4.9 2126/3.0=83, 5.1=75...(93) HA LYS 47 + HD2 LYS 47 OK 24 44 55 100 3.8-5.0 2126/3.0=83, 5.1=75...(96) HA GLU 23 - HD2 LYS 24 far 0 98 0 - 4.8-8.4 HA LYS 13 - HD3 LYS 12 far 0 96 0 - 5.7-7.5 HA LYS 13 - HD2 LYS 12 far 0 96 0 - 5.9-7.9 HA LYS 13 - HD2 LYS 20 far 0 53 0 - 6.2-7.4 HA GLU 23 - HD3 LYS 24 far 0 98 0 - 6.3-9.1 HA LYS 13 - HD3 LYS 20 far 0 46 0 - 6.8-8.8 HA GLU 23 - HD3 LYS 20 far 0 45 0 - 7.8-10.7 HB3 SER 85 - HB3 ARG 91 far 0 27 0 - 8.2-9.5 HB3 SER 85 - HD2 LYS 13 far 0 65 0 - 8.7-12.3 HB3 SER 85 - HD3 LYS 13 far 0 65 0 - 9.0-12.8 HA GLU 23 - HD2 LYS 20 far 0 51 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 552 from cnoeabs.peaks (1.92, 1.70, 28.93 ppm; 2.88 A): 7 out of 69 assignments used, quality = 0.98: HB3 LYS 13 + HD2 LYS 13 OK 69 100 70 98 2.1-3.8 3.6=52, 483/488=16...(68) HB3 LYS 33 + HD3 LYS 33 OK 52 54 100 96 2.1-2.3 3.5=54, 3.0/1420=25...(28) HB3 LYS 33 + HD2 LYS 33 OK 45 54 85 99 2.7-3.4 3.5=54, 1460/3.0=18...(40) HB2 LYS 33 + HD2 LYS 33 OK 35 54 65 99 2.8-3.9 3.5=54, ~1420=18...(48) HB3 LYS 47 + HD3 LYS 47 OK 35 47 75 98 2.4-3.8 3.9=39, 530/3.0=17...(84) HB3 LYS 13 + HD3 LYS 13 OK 29 100 30 98 2.1-3.6 3.6=52, 483/488=20...(61) HB3 LYS 20 + HD3 LYS 20 OK 29 39 80 92 2.1-3.7 3.5=54, ~848=12, ~883=12...(43) ! HB2 LYS 13 - HD3 LYS 13 poor 20 100 20 98 2.4-4.2 3.6=52, 3.0/488=19...(58) HB3 LYS 20 - HD2 LYS 20 poor 16 45 35 - 2.3-4.2 HB3 LYS 47 - HD2 LYS 47 poor 11 45 25 - 2.6-3.7 HB3 ARG 19 - HD3 LYS 20 poor 11 43 25 - 2.5-5.8 HB2 LYS 13 - HD2 LYS 13 far 10 100 10 - 2.3-4.1 HB2 LYS 33 - HD3 LYS 33 far 5 54 10 - 2.9-3.4 HB2 LYS 20 - HD3 LYS 20 far 3 32 10 - 2.4-3.9 HB2 ARG 19 - HD3 LYS 20 far 0 35 0 - 3.3-7.3 HB2 LYS 20 - HD2 LYS 20 far 0 37 0 - 3.4-4.0 HB3 ARG 19 - HD2 LYS 20 far 0 49 0 - 3.5-5.4 HB2 LYS 20 - HD3 LYS 24 far 0 80 0 - 3.7-8.5 HB2 LYS 20 - HD2 LYS 24 far 0 79 0 - 3.9-6.9 HB2 GLU 17 - HD3 LYS 20 far 0 34 0 - 4.4-7.3 HB3 LYS 20 - HD3 LYS 24 far 0 92 0 - 4.7-9.3 HB2 ARG 19 - HD2 LYS 20 far 0 40 0 - 4.8-7.0 HB3 LYS 20 - HD2 LYS 24 far 0 91 0 - 4.9-7.7 HB2 GLU 17 - HD2 LYS 20 far 0 39 0 - 5.0-6.8 HB2 GLU 43 - HD2 LYS 47 far 0 45 0 - 5.0-7.8 HG3 GLU 88 - HB3 ARG 91 far 0 36 0 - 5.0-6.8 HB2 LYS 94 - HB3 ARG 91 far 0 50 0 - 5.3-7.9 HB2 GLU 43 - HD3 LYS 47 far 0 46 0 - 5.5-7.4 HB3 LEU 14 - HD3 LYS 13 far 0 97 0 - 5.5-8.6 HB3 LEU 14 - HD2 LYS 13 far 0 97 0 - 5.8-8.6 HB3 LEU 14 - HD2 LYS 12 far 0 91 0 - 6.6-9.2 HB2 LYS 13 - HD3 LYS 12 far 0 96 0 - 6.7-8.8 HB2 LYS 13 - HD2 LYS 12 far 0 96 0 - 6.8-8.6 HB3 LEU 14 - HD3 LYS 12 far 0 91 0 - 6.8-8.9 HB2 LYS 94 - HD3 LYS 24 far 0 99 0 - 6.8-11.5 HB2 GLU 17 - HD2 LYS 13 far 0 85 0 - 7.0-10.7 HB3 ARG 19 - HD3 LYS 12 far 0 92 0 - 7.2-12.0 HB3 ARG 19 - HD2 LYS 12 far 0 92 0 - 7.2-11.1 HB2 GLU 17 - HD3 LYS 13 far 0 85 0 - 7.3-10.9 HB2 LYS 94 - HD2 LYS 24 far 0 98 0 - 7.4-11.2 HB VAL 32 - HD2 LYS 33 far 0 41 0 - 7.7-8.5 HB3 LYS 13 - HD2 LYS 20 far 0 53 0 - 7.8-9.3 HB3 LYS 33 - HD2 LYS 12 far 0 96 0 - 7.8-11.4 HB VAL 32 - HD3 LYS 33 far 0 41 0 - 7.9-8.2 HB2 ARG 19 - HD2 LYS 24 far 0 84 0 - 8.0-11.5 HB3 LYS 13 - HD3 LYS 12 far 0 96 0 - 8.1-9.6 HB3 LYS 13 - HD3 LYS 20 far 0 46 0 - 8.1-10.5 HB3 LYS 13 - HD2 LYS 12 far 0 96 0 - 8.1-9.6 HB3 ARG 19 - HD2 LYS 24 far 0 95 0 - 8.1-11.3 HB2 ARG 19 - HD3 LYS 12 far 0 80 0 - 8.1-12.9 HB2 ARG 19 - HD2 LYS 12 far 0 80 0 - 8.2-11.9 HB2 ARG 19 - HD3 LYS 24 far 0 85 0 - 8.3-12.9 HB3 LYS 33 - HD3 LYS 12 far 0 96 0 - 8.4-10.9 HB3 ARG 19 - HD3 LYS 24 far 0 96 0 - 8.5-12.8 HB2 GLU 17 - HD2 LYS 24 far 0 82 0 - 8.6-11.9 HB2 GLU 17 - HB3 ARG 91 far 0 38 0 - 8.8-9.6 HB2 GLU 17 - HD3 LYS 24 far 0 83 0 - 8.8-11.7 HB3 ARG 19 - HD2 LYS 13 far 0 97 0 - 9.0-13.4 HB2 LYS 13 - HD2 LYS 20 far 0 53 0 - 9.0-10.3 HB3 LYS 20 - HD3 LYS 13 far 0 94 0 - 9.0-13.0 HB2 LYS 33 - HD2 LYS 12 far 0 96 0 - 9.1-12.5 HB2 LYS 13 - HD3 LYS 20 far 0 46 0 - 9.3-11.6 HB3 LYS 20 - HD2 LYS 13 far 0 94 0 - 9.3-13.2 HB3 LEU 14 - HD2 LYS 20 far 0 48 0 - 9.5-11.1 HB ILE 8 - HD2 LYS 33 far 0 44 0 - 9.8-11.5 HB3 ARG 19 - HD3 LYS 13 far 0 98 0 - 9.8-13.5 HB3 LEU 14 - HD3 LYS 20 far 0 42 0 - 9.8-12.2 HB2 LYS 33 - HD3 LYS 12 far 0 96 0 - 9.8-11.8 HB2 LYS 20 - HD2 LYS 13 far 0 82 0 - 9.9-14.5 Violated in 0 structures by 0.00 A. Peak 553 from cnoeabs.peaks (1.91, 1.70, 28.93 ppm; 2.88 A): 7 out of 69 assignments used, quality = 0.98: HB3 LYS 13 + HD2 LYS 13 OK 69 100 70 98 2.1-3.8 3.6=52, 484/488=16...(68) HB3 LYS 33 + HD3 LYS 33 OK 52 54 100 96 2.1-2.3 3.5=54, 3.0/1420=25...(28) HB3 LYS 33 + HD2 LYS 33 OK 45 54 85 99 2.7-3.4 3.5=54, 1460/3.0=18...(40) HB2 LYS 33 + HD2 LYS 33 OK 34 54 65 99 2.8-3.9 3.5=54, ~1420=18...(48) HB3 LYS 47 + HD3 LYS 47 OK 34 46 75 98 2.4-3.8 3.9=39, 530/3.0=17...(84) * HB3 LYS 13 + HD3 LYS 13 OK 29 100 30 98 2.1-3.6 3.6=52, 484/488=20...(61) HB3 LYS 20 + HD3 LYS 20 OK 28 38 80 92 2.1-3.7 3.5=54, ~848=12, ~883=12...(43) HB2 LYS 13 - HD3 LYS 13 poor 20 100 20 - 2.4-4.2 HB3 LYS 20 - HD2 LYS 20 poor 15 44 35 - 2.3-4.2 HB3 LYS 47 - HD2 LYS 47 poor 11 45 25 - 2.6-3.7 HB3 ARG 19 - HD3 LYS 20 poor 10 41 25 - 2.5-5.8 HB2 LYS 13 - HD2 LYS 13 far 10 100 10 - 2.3-4.1 HB2 LYS 33 - HD3 LYS 33 far 5 54 10 - 2.9-3.4 HB2 LYS 20 - HD3 LYS 20 far 3 34 10 - 2.4-3.9 HB2 ARG 19 - HD3 LYS 20 far 0 36 0 - 3.3-7.3 HB2 LYS 20 - HD2 LYS 20 far 0 39 0 - 3.4-4.0 HB3 ARG 19 - HD2 LYS 20 far 0 47 0 - 3.5-5.4 HB2 LYS 20 - HD3 LYS 24 far 0 83 0 - 3.7-8.5 HB2 LYS 20 - HD2 LYS 24 far 0 82 0 - 3.9-6.9 HB2 GLU 17 - HD3 LYS 20 far 0 32 0 - 4.4-7.3 HB3 LYS 20 - HD3 LYS 24 far 0 90 0 - 4.7-9.3 HB2 ARG 19 - HD2 LYS 20 far 0 42 0 - 4.8-7.0 HB3 LYS 20 - HD2 LYS 24 far 0 89 0 - 4.9-7.7 HB2 GLU 17 - HD2 LYS 20 far 0 37 0 - 5.0-6.8 HB2 GLU 43 - HD2 LYS 47 far 0 45 0 - 5.0-7.8 HG3 GLU 88 - HB3 ARG 91 far 0 34 0 - 5.0-6.8 HB2 LYS 94 - HB3 ARG 91 far 0 49 0 - 5.3-7.9 HB2 GLU 43 - HD3 LYS 47 far 0 47 0 - 5.5-7.4 HB3 LEU 14 - HD3 LYS 13 far 0 98 0 - 5.5-8.6 HB3 LEU 14 - HD2 LYS 13 far 0 98 0 - 5.8-8.6 HB3 LEU 14 - HD2 LYS 12 far 0 92 0 - 6.6-9.2 HB2 LYS 13 - HD3 LYS 12 far 0 96 0 - 6.7-8.8 HB2 LYS 13 - HD2 LYS 12 far 0 96 0 - 6.8-8.6 HB3 LEU 14 - HD3 LYS 12 far 0 92 0 - 6.8-8.9 HB2 LYS 94 - HD3 LYS 24 far 0 98 0 - 6.8-11.5 HB2 GLU 17 - HD2 LYS 13 far 0 82 0 - 7.0-10.7 HB3 ARG 19 - HD3 LYS 12 far 0 90 0 - 7.2-12.0 HB3 ARG 19 - HD2 LYS 12 far 0 90 0 - 7.2-11.1 HB2 GLU 17 - HD3 LYS 13 far 0 82 0 - 7.3-10.9 HB2 LYS 94 - HD2 LYS 24 far 0 98 0 - 7.4-11.2 HB VAL 32 - HD2 LYS 33 far 0 39 0 - 7.7-8.5 HB3 LYS 13 - HD2 LYS 20 far 0 53 0 - 7.8-9.3 HB3 LYS 33 - HD2 LYS 12 far 0 96 0 - 7.8-11.4 HB VAL 32 - HD3 LYS 33 far 0 39 0 - 7.9-8.2 HB2 ARG 19 - HD2 LYS 24 far 0 87 0 - 8.0-11.5 HB3 LYS 13 - HD3 LYS 12 far 0 96 0 - 8.1-9.6 HB3 LYS 13 - HD3 LYS 20 far 0 46 0 - 8.1-10.5 HB3 LYS 13 - HD2 LYS 12 far 0 96 0 - 8.1-9.6 HB3 ARG 19 - HD2 LYS 24 far 0 94 0 - 8.1-11.3 HB2 ARG 19 - HD3 LYS 12 far 0 82 0 - 8.1-12.9 HB2 ARG 19 - HD2 LYS 12 far 0 82 0 - 8.2-11.9 HB2 ARG 19 - HD3 LYS 24 far 0 87 0 - 8.3-12.9 HB3 LYS 33 - HD3 LYS 12 far 0 96 0 - 8.4-10.9 HB3 ARG 19 - HD3 LYS 24 far 0 95 0 - 8.5-12.8 HB2 GLU 17 - HD2 LYS 24 far 0 79 0 - 8.6-11.9 HB2 GLU 17 - HB3 ARG 91 far 0 36 0 - 8.8-9.6 HB2 GLU 17 - HD3 LYS 24 far 0 80 0 - 8.8-11.7 HB3 ARG 19 - HD2 LYS 13 far 0 96 0 - 9.0-13.4 HB2 LYS 13 - HD2 LYS 20 far 0 53 0 - 9.0-10.3 HB3 LYS 20 - HD3 LYS 13 far 0 92 0 - 9.0-13.0 HB2 LYS 33 - HD2 LYS 12 far 0 96 0 - 9.1-12.5 HB2 LYS 13 - HD3 LYS 20 far 0 46 0 - 9.3-11.6 HB3 LYS 20 - HD2 LYS 13 far 0 92 0 - 9.3-13.2 HB3 LEU 14 - HD2 LYS 20 far 0 49 0 - 9.5-11.1 HB ILE 8 - HD2 LYS 33 far 0 45 0 - 9.8-11.5 HB3 ARG 19 - HD3 LYS 13 far 0 96 0 - 9.8-13.5 HB3 LEU 14 - HD3 LYS 20 far 0 43 0 - 9.8-12.2 HB2 LYS 33 - HD3 LYS 12 far 0 96 0 - 9.8-11.8 HB2 LYS 20 - HD2 LYS 13 far 0 85 0 - 9.9-14.5 Violated in 0 structures by 0.00 A. Peak 554 from cnoeabs.peaks (1.43, 1.70, 28.93 ppm; 3.00 A): 7 out of 34 assignments used, quality = 1.00: * HG2 LYS 13 + HD3 LYS 13 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 13 + HD2 LYS 13 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 12 + HD2 LYS 12 OK 90 90 100 100 2.3-3.0 3.0=100 HG2 LYS 12 + HD3 LYS 12 OK 90 90 100 100 2.3-3.0 3.0=100 HG3 ARG 91 + HB3 ARG 91 OK 40 40 100 100 2.4-3.0 2.8=100 HG2 LYS 20 + HD2 LYS 20 OK 37 37 100 100 2.3-3.0 2.8=100 HG2 LYS 20 + HD3 LYS 20 OK 32 32 100 100 2.4-3.0 2.8=100 HG2 LYS 20 - HD3 LYS 24 far 0 80 0 - 5.8-10.8 QB ALA 22 - HD3 LYS 20 far 0 46 0 - 5.9-8.4 HG2 LYS 20 - HD2 LYS 24 far 0 79 0 - 5.9-9.7 QB ALA 22 - HD2 LYS 24 far 0 98 0 - 5.9-8.5 HG2 LYS 13 - HD3 LYS 12 far 0 96 0 - 6.1-9.7 HG2 LYS 12 - HD2 LYS 33 far 0 48 0 - 6.2-9.5 QB ALA 22 - HD3 LYS 24 far 0 99 0 - 6.5-9.1 HG2 LYS 13 - HD2 LYS 12 far 0 96 0 - 6.5-9.1 HG2 LYS 12 - HD3 LYS 13 far 0 96 0 - 7.0-9.5 QB ALA 22 - HD2 LYS 20 far 0 52 0 - 7.0-8.3 HG2 LYS 12 - HD3 LYS 33 far 0 48 0 - 7.0-8.7 HG2 LYS 13 - HD2 LYS 20 far 0 53 0 - 7.5-10.7 HG2 LYS 20 - HD2 LYS 13 far 0 82 0 - 7.5-13.5 HG2 LYS 12 - HD2 LYS 13 far 0 96 0 - 8.1-9.7 HG2 LYS 13 - HD3 LYS 20 far 0 46 0 - 8.3-12.0 HG2 LYS 20 - HD3 LYS 13 far 0 82 0 - 8.8-14.8 HG13 ILE 52 - HD3 LYS 47 far 0 34 0 - 8.9-11.5 HB2 LEU 27 - HD2 LYS 24 far 0 79 0 - 9.1-11.7 HG2 LYS 20 - HD3 LYS 12 far 0 75 0 - 9.2-14.4 HG LEU 29 - HD3 LYS 20 far 0 46 0 - 9.3-12.1 HD2 LYS 40 - HD2 LYS 33 far 0 31 0 - 9.3-14.0 HD3 LYS 40 - HD2 LYS 33 far 0 30 0 - 9.3-12.3 HG2 LYS 12 - HD2 LYS 20 far 0 47 0 - 9.4-11.2 HG2 LYS 12 - HD3 LYS 20 far 0 41 0 - 9.5-11.8 HG13 ILE 76 - HD2 LYS 47 far 0 46 0 - 9.8-11.5 HG2 LYS 20 - HD2 LYS 12 far 0 75 0 - 9.9-13.7 HG12 ILE 7 - HD2 LYS 12 far 0 95 0 - 10.0-12.3 Violated in 0 structures by 0.00 A. Peak 555 from cnoeabs.peaks (1.50, 1.70, 28.93 ppm; 2.51 A): 7 out of 29 assignments used, quality = 0.99: * HG3 LYS 13 + HD3 LYS 13 OK 69 100 75 92 2.3-3.0 3.0=62, 486/488=12...(35) HG3 LYS 24 + HD2 LYS 24 OK 49 96 55 92 2.2-3.0 3.0=62, 1096/1118=21...(42) HB2 ARG 91 + HB3 ARG 91 OK 48 48 100 100 1.8-1.8 1.8=100 HG2 LYS 47 + HD3 LYS 47 OK 43 48 95 94 2.3-2.6 3.0=60, 2126/5.1=12...(59) HG3 LYS 24 + HD3 LYS 24 OK 40 97 45 92 2.3-3.0 3.0=62, 1096/4.9=12...(46) HG3 LYS 33 + HD3 LYS 33 OK 39 53 80 92 2.5-2.9 3.0=61, 1418/1419=16...(35) HG3 LYS 13 + HD2 LYS 13 OK 37 100 40 92 2.3-3.0 3.0=62, 535/1.8=13...(35) HG2 LYS 47 - HD2 LYS 47 poor 19 46 45 93 2.3-3.0 3.0=60, 3267/1.8=17...(49) HG3 LYS 33 - HD2 LYS 33 far 3 53 5 - 2.2-3.0 HB2 LEU 14 - HD3 LYS 13 far 0 85 0 - 4.9-8.4 HB2 LEU 14 - HD2 LYS 13 far 0 85 0 - 5.0-8.3 HG3 LYS 13 - HD3 LYS 12 far 0 96 0 - 6.1-8.4 HG3 LYS 13 - HD2 LYS 12 far 0 96 0 - 6.5-8.5 HG3 LYS 33 - HD2 LYS 12 far 0 95 0 - 7.0-10.0 HG3 LYS 24 - HD3 LYS 20 far 0 44 0 - 7.1-11.3 HG3 LYS 33 - HD3 LYS 12 far 0 95 0 - 7.6-9.5 HG3 LYS 24 - HD2 LYS 20 far 0 50 0 - 7.6-12.0 HG LEU 57 - HB3 ARG 91 far 0 50 0 - 7.9-8.6 HB2 LEU 14 - HD2 LYS 12 far 0 78 0 - 8.0-10.7 HB2 LEU 14 - HD3 LYS 12 far 0 78 0 - 8.2-10.2 HG3 LYS 13 - HD2 LYS 20 far 0 53 0 - 8.3-9.9 HG3 LYS 13 - HD3 LYS 20 far 0 46 0 - 9.2-11.1 HD2 LYS 40 - HD2 LYS 33 far 0 32 0 - 9.3-14.0 HD3 LYS 40 - HD2 LYS 33 far 0 33 0 - 9.3-12.3 HB2 LEU 14 - HD2 LYS 20 far 0 39 0 - 9.5-11.5 HB ILE 7 - HD3 LYS 12 far 0 78 0 - 9.6-12.6 HB ILE 7 - HD2 LYS 12 far 0 78 0 - 9.6-11.8 HB2 LEU 14 - HD3 LYS 20 far 0 34 0 - 9.8-12.3 HB ILE 7 - HD3 LYS 20 far 0 34 0 - 9.9-12.5 Violated in 0 structures by 0.00 A. Peak 556 from cnoeabs.peaks (1.70, 1.70, 28.93 ppm; diagonal): 13 out of 13 assignments used, quality = 1.00: HD3 LYS 13 + HD3 LYS 13 OK 100 100 - 100 HD2 LYS 13 + HD2 LYS 13 OK 100 100 - 100 HD3 LYS 24 + HD3 LYS 24 OK 99 99 - 100 HD2 LYS 24 + HD2 LYS 24 OK 98 98 - 100 HD3 LYS 12 + HD3 LYS 12 OK 96 96 - 100 HD2 LYS 12 + HD2 LYS 12 OK 96 96 - 100 HB3 ARG 91 + HB3 ARG 91 OK 44 44 - 100 HD2 LYS 20 + HD2 LYS 20 OK 41 41 - 100 HD3 LYS 33 + HD3 LYS 33 OK 41 41 - 100 HD2 LYS 33 + HD2 LYS 33 OK 41 41 - 100 HD3 LYS 47 + HD3 LYS 47 OK 41 41 - 100 HD2 LYS 47 + HD2 LYS 47 OK 39 39 - 100 HD3 LYS 20 + HD3 LYS 20 OK 33 33 - 100 Reference assignment not found: HD2 LYS 13 - HD3 LYS 13 Peak 557 from cnoeabs.peaks (1.70, 1.70, 28.93 ppm; diagonal): 13 out of 13 assignments used, quality = 1.00: * HD3 LYS 13 + HD3 LYS 13 OK 100 100 - 100 HD2 LYS 13 + HD2 LYS 13 OK 100 100 - 100 HD3 LYS 24 + HD3 LYS 24 OK 99 99 - 100 HD2 LYS 24 + HD2 LYS 24 OK 98 98 - 100 HD3 LYS 12 + HD3 LYS 12 OK 96 96 - 100 HD2 LYS 12 + HD2 LYS 12 OK 96 96 - 100 HD3 LYS 33 + HD3 LYS 33 OK 43 43 - 100 HD2 LYS 33 + HD2 LYS 33 OK 43 43 - 100 HB3 ARG 91 + HB3 ARG 91 OK 42 42 - 100 HD3 LYS 47 + HD3 LYS 47 OK 39 39 - 100 HD2 LYS 20 + HD2 LYS 20 OK 39 39 - 100 HD2 LYS 47 + HD2 LYS 47 OK 37 37 - 100 HD3 LYS 20 + HD3 LYS 20 OK 31 31 - 100 Peak 558 from cnoeabs.peaks (2.96, 1.70, 28.93 ppm; 2.88 A): 13 out of 64 assignments used, quality = 1.00: HE3 LYS 13 + HD2 LYS 13 OK 84 100 85 99 2.3-3.0 2.9=94, 576/3.0=13...(64) HE3 LYS 12 + HD2 LYS 12 OK 80 95 85 99 2.3-3.0 3.0=90, ~463=19, ~464=19...(46) HE3 LYS 24 + HD2 LYS 24 OK 78 99 80 99 2.3-3.0 3.0=91, 1132/3.0=6...(73) HE3 LYS 24 + HD3 LYS 24 OK 73 99 75 99 2.3-3.0 3.0=91, 3.7/1110=10...(73) * HE2 LYS 13 + HD3 LYS 13 OK 69 100 70 99 2.3-3.0 2.9=94, 576/3.0=12...(66) HE2 LYS 24 + HD2 LYS 24 OK 68 99 70 99 2.3-3.0 3.0=91, 12306/1118=22...(64) HE3 LYS 12 + HD3 LYS 12 OK 66 95 70 99 2.3-3.0 3.0=90, ~463=19, ~464=19...(46) HE2 LYS 13 + HD2 LYS 13 OK 59 100 60 99 2.5-3.0 2.9=94, 576/3.0=12...(66) HE3 LYS 13 + HD3 LYS 13 OK 59 100 60 99 2.5-3.0 2.9=94, 576/3.0=13...(64) HE2 LYS 24 + HD3 LYS 24 OK 59 99 60 99 2.4-3.0 3.0=91, 12306/4.9=15...(64) HE2 LYS 47 + HD3 LYS 47 OK 33 44 75 99 2.3-3.0 3.0=91, 2176/3.0=9...(76) HE3 LYS 47 + HD2 LYS 47 OK 30 43 70 99 2.3-3.0 3.0=91, 3.8/2174=10...(79) HE3 LYS 47 + HD3 LYS 47 OK 24 44 55 99 2.3-3.0 3.0=91, 2154/3.9=8...(80) HE2 LYS 47 - HD2 LYS 47 poor 19 43 45 - 2.4-3.0 HB3 ASP 11 - HD3 LYS 13 far 0 70 0 - 3.7-8.3 HB3 ASP 11 - HD2 LYS 13 far 0 69 0 - 4.6-7.6 HE3 LYS 12 - HD3 LYS 33 far 0 53 0 - 4.6-11.2 HE3 LYS 90 - HD3 LYS 20 far 0 35 0 - 4.6-8.2 HE3 LYS 12 - HD2 LYS 33 far 0 53 0 - 4.7-11.6 HB3 ASP 11 - HD2 LYS 12 far 0 63 0 - 5.7-8.8 HE2 LYS 13 - HD2 LYS 20 far 0 53 0 - 5.7-12.4 HB3 ASP 11 - HD3 LYS 12 far 0 63 0 - 5.8-8.4 HG2 MET 21 - HD2 LYS 24 far 0 89 0 - 5.9-8.4 HE3 LYS 13 - HD2 LYS 12 far 0 96 0 - 5.9-11.0 HG2 MET 21 - HD3 LYS 24 far 0 90 0 - 6.0-7.9 HB2 SER 9 - HD2 LYS 12 far 0 68 0 - 6.1-10.9 HE3 LYS 90 - HD2 LYS 20 far 0 40 0 - 6.1-7.8 HB2 SER 9 - HD3 LYS 12 far 0 68 0 - 6.1-10.1 HB2 ASN 10 - HD2 LYS 12 far 0 66 0 - 6.4-10.9 HB2 ASN 10 - HD3 LYS 12 far 0 66 0 - 6.4-10.6 HE2 LYS 13 - HD3 LYS 20 far 0 46 0 - 6.5-13.7 HE3 LYS 12 - HD3 LYS 13 far 0 100 0 - 6.5-11.9 HE3 LYS 12 - HD2 LYS 13 far 0 100 0 - 6.6-11.8 HE3 LYS 13 - HD2 LYS 20 far 0 53 0 - 6.7-11.9 HE3 LYS 13 - HD3 LYS 12 far 0 96 0 - 6.8-11.2 HE2 LYS 13 - HD2 LYS 12 far 0 96 0 - 6.8-11.9 HG2 MET 21 - HD3 LYS 20 far 0 38 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 52 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 42 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 46 0 - 7.1-12.0 HG2 MET 21 - HD2 LYS 20 far 0 44 0 - 7.2-9.5 HE2 LYS 13 - HD3 LYS 12 far 0 96 0 - 7.4-12.3 HE3 LYS 90 - HD2 LYS 24 far 0 84 0 - 7.4-10.3 HB3 PHE 45 - HD3 LYS 47 far 0 47 0 - 7.5-9.1 HE3 LYS 90 - HD3 LYS 24 far 0 85 0 - 7.6-9.8 HB2 PHE 45 - HD3 LYS 47 far 0 38 0 - 7.6-8.7 HB2 SER 9 - HD2 LYS 33 far 0 34 0 - 7.6-11.3 HE3 LYS 24 - HD2 LYS 20 far 0 53 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 38 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 46 0 - 7.8-13.3 HE3 LYS 90 - HD2 LYS 13 far 0 87 0 - 8.0-12.4 HB2 PHE 45 - HD2 LYS 47 far 0 36 0 - 8.0-9.4 HB2 ASN 10 - HD3 LYS 33 far 0 33 0 - 8.3-9.0 HE3 LYS 12 - HD3 LYS 20 far 0 46 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 46 0 - 8.4-9.5 HB2 SER 9 - HD3 LYS 33 far 0 34 0 - 8.4-10.3 HB2 ASN 10 - HD2 LYS 33 far 0 33 0 - 8.5-10.6 HE2 LYS 24 - HD3 LYS 20 far 0 46 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 53 0 - 8.5-12.0 HE3 LYS 90 - HD3 LYS 13 far 0 87 0 - 8.7-13.0 HB2 ASN 10 - HD3 LYS 13 far 0 73 0 - 9.0-13.1 HB2 SER 9 - HD2 LYS 13 far 0 75 0 - 9.2-12.6 HB2 ASN 10 - HD2 LYS 13 far 0 73 0 - 9.2-12.7 HB2 SER 9 - HD3 LYS 13 far 0 75 0 - 9.7-12.7 Violated in 0 structures by 0.00 A. Peak 559 from cnoeabs.peaks (2.96, 1.70, 28.93 ppm; 2.88 A): 13 out of 67 assignments used, quality = 1.00: HE3 LYS 13 + HD2 LYS 13 OK 84 100 85 99 2.3-3.0 2.9=94, 576/3.0=13...(64) HE3 LYS 12 + HD2 LYS 12 OK 80 95 85 99 2.3-3.0 3.0=90, ~463=19, ~464=19...(46) HE3 LYS 24 + HD2 LYS 24 OK 78 99 80 99 2.3-3.0 3.0=91, 1132/3.0=6...(73) HE3 LYS 24 + HD3 LYS 24 OK 73 99 75 99 2.3-3.0 3.0=91, 3.7/1110=10...(73) HE2 LYS 13 + HD3 LYS 13 OK 69 100 70 99 2.3-3.0 2.9=94, 576/3.0=12...(66) HE2 LYS 24 + HD2 LYS 24 OK 68 99 70 99 2.3-3.0 3.0=91, 12306/1118=21...(64) HE3 LYS 12 + HD3 LYS 12 OK 66 95 70 99 2.3-3.0 3.0=90, ~463=19, ~464=19...(46) * HE3 LYS 13 + HD3 LYS 13 OK 59 100 60 99 2.5-3.0 2.9=94, 576/3.0=13...(64) HE2 LYS 13 + HD2 LYS 13 OK 59 100 60 99 2.5-3.0 2.9=94, 576/3.0=12...(66) HE2 LYS 24 + HD3 LYS 24 OK 59 99 60 99 2.4-3.0 3.0=91, 12306/4.9=14...(64) HE2 LYS 47 + HD3 LYS 47 OK 32 43 75 99 2.3-3.0 3.0=91, 2176/3.0=9...(76) HE3 LYS 47 + HD2 LYS 47 OK 29 41 70 99 2.3-3.0 3.0=91, 3.8/2174=10...(79) HE3 LYS 47 + HD3 LYS 47 OK 23 43 55 99 2.3-3.0 3.0=91, 2154/3.9=8...(80) HE2 LYS 47 - HD2 LYS 47 poor 19 41 45 - 2.4-3.0 HB3 ASP 11 - HD3 LYS 13 far 0 65 0 - 3.7-8.3 HE2 LYS 94 - HB3 ARG 91 far 0 25 0 - 4.0-9.7 HB3 ASP 11 - HD2 LYS 13 far 0 65 0 - 4.6-7.6 HE3 LYS 12 - HD3 LYS 33 far 0 53 0 - 4.6-11.2 HE3 LYS 90 - HD3 LYS 20 far 0 36 0 - 4.6-8.2 HE3 LYS 12 - HD2 LYS 33 far 0 53 0 - 4.7-11.6 HB3 ASP 11 - HD2 LYS 12 far 0 59 0 - 5.7-8.8 HE2 LYS 13 - HD2 LYS 20 far 0 53 0 - 5.7-12.4 HB3 ASP 11 - HD3 LYS 12 far 0 59 0 - 5.8-8.4 HG2 MET 21 - HD2 LYS 24 far 0 91 0 - 5.9-8.4 HE3 LYS 13 - HD2 LYS 12 far 0 96 0 - 5.9-11.0 HG2 MET 21 - HD3 LYS 24 far 0 92 0 - 6.0-7.9 HB2 SER 9 - HD2 LYS 12 far 0 64 0 - 6.1-10.9 HE3 LYS 90 - HD2 LYS 20 far 0 42 0 - 6.1-7.8 HB2 SER 9 - HD3 LYS 12 far 0 64 0 - 6.1-10.1 HB2 ASN 10 - HD2 LYS 12 far 0 70 0 - 6.4-10.9 HB2 ASN 10 - HD3 LYS 12 far 0 70 0 - 6.4-10.6 HE2 LYS 13 - HD3 LYS 20 far 0 46 0 - 6.5-13.7 HE2 LYS 94 - HD3 LYS 24 far 0 59 0 - 6.5-13.7 HE3 LYS 12 - HD3 LYS 13 far 0 100 0 - 6.5-11.9 HE3 LYS 12 - HD2 LYS 13 far 0 100 0 - 6.6-11.8 HE3 LYS 13 - HD2 LYS 20 far 0 53 0 - 6.7-11.9 HE3 LYS 13 - HD3 LYS 12 far 0 96 0 - 6.8-11.2 HE2 LYS 13 - HD2 LYS 12 far 0 96 0 - 6.8-11.9 HG2 MET 21 - HD3 LYS 20 far 0 39 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 52 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 44 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 46 0 - 7.1-12.0 HG2 MET 21 - HD2 LYS 20 far 0 45 0 - 7.2-9.5 HE2 LYS 13 - HD3 LYS 12 far 0 96 0 - 7.4-12.3 HE3 LYS 90 - HD2 LYS 24 far 0 87 0 - 7.4-10.3 HB3 PHE 45 - HD3 LYS 47 far 0 47 0 - 7.5-9.1 HE3 LYS 90 - HD3 LYS 24 far 0 87 0 - 7.6-9.8 HB2 PHE 45 - HD3 LYS 47 far 0 36 0 - 7.6-8.7 HB2 SER 9 - HD2 LYS 33 far 0 32 0 - 7.6-11.3 HE3 LYS 24 - HD2 LYS 20 far 0 52 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 40 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 46 0 - 7.8-13.3 HE2 LYS 94 - HD2 LYS 24 far 0 59 0 - 7.9-13.8 HE3 LYS 90 - HD2 LYS 13 far 0 89 0 - 8.0-12.4 HB2 PHE 45 - HD2 LYS 47 far 0 35 0 - 8.0-9.4 HB2 ASN 10 - HD3 LYS 33 far 0 35 0 - 8.3-9.0 HE3 LYS 12 - HD3 LYS 20 far 0 45 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 45 0 - 8.4-9.5 HB2 SER 9 - HD3 LYS 33 far 0 32 0 - 8.4-10.3 HB2 ASN 10 - HD2 LYS 33 far 0 35 0 - 8.5-10.6 HE2 LYS 24 - HD3 LYS 20 far 0 46 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 52 0 - 8.5-12.0 HE3 LYS 90 - HD3 LYS 13 far 0 90 0 - 8.7-13.0 HB2 ASN 10 - HD3 LYS 13 far 0 77 0 - 9.0-13.1 HB2 SER 9 - HD2 LYS 13 far 0 71 0 - 9.2-12.6 HB2 ASN 10 - HD2 LYS 13 far 0 77 0 - 9.2-12.7 HB2 SER 9 - HD3 LYS 13 far 0 71 0 - 9.7-12.7 Violated in 0 structures by 0.00 A. Peak 560 from cnoeabs.peaks (7.55, 1.70, 28.93 ppm; 5.30 A increased from 4.46 A): 5 out of 13 assignments used, quality = 0.99: H LYS 24 + HD2 LYS 24 OK 88 88 100 100 2.2-5.2 3.0/1118=92, 7396/3.6=87...(20) H LYS 24 + HD3 LYS 24 OK 71 89 80 100 3.4-5.9 7396/3.6=87, 6386/3.0=76...(22) H LEU 14 + HD2 LYS 13 OK 55 100 55 99 4.3-6.3 6191/3.0=74, 6182/6.0=56...(9) * H LEU 14 + HD3 LYS 13 OK 40 100 40 99 4.4-6.3 6191/3.0=74, 6182/6.0=56...(9) H GLU 88 + HB3 ARG 91 OK 32 43 75 100 5.2-5.6 3.0/3871=83, ~4024=65...(12) H LEU 14 - HD2 LYS 12 far 0 96 0 - 6.1-8.1 H LEU 14 - HD3 LYS 12 far 0 96 0 - 6.2-8.0 H LYS 24 - HD3 LYS 20 far 0 37 0 - 7.0-9.4 H LYS 24 - HD2 LYS 20 far 0 43 0 - 8.1-9.4 H LEU 14 - HD2 LYS 20 far 0 53 0 - 8.5-10.0 H LEU 14 - HD3 LYS 20 far 0 46 0 - 8.7-11.0 H LEU 38 - HD2 LYS 33 far 0 44 0 - 9.3-10.1 H LEU 38 - HD3 LYS 33 far 0 44 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 561 from cnoeabs.peaks (8.07, 2.96, 41.80 ppm; 6.50 A): 4 out of 17 assignments used, quality = 1.00: * H LYS 13 + HE2 LYS 13 OK 100 100 100 100 4.2-6.4 6177/3.8=98, 6167/3.8=97...(22) H LYS 13 + HE3 LYS 13 OK 100 100 100 100 3.5-6.5 6177/3.8=98, 6176/3.8=97...(22) H GLU 17 + HE3 LYS 90 OK 62 69 90 99 5.1-7.2 6258/9045=87...(6) H LYS 90 + HE3 LYS 90 OK 51 51 100 100 5.0-5.6 436/3.8=94, 7.0=81...(14) H ILE 15 - HE2 LYS 13 far 15 100 15 - 6.3-9.2 H LYS 13 - HE3 LYS 12 far 15 100 15 - 4.2-7.8 H GLU 17 - HE2 LYS 13 far 15 98 15 - 4.6-10.1 H GLU 17 - HE3 LYS 13 far 15 98 15 - 6.0-9.3 H ILE 15 - HE3 LYS 13 far 10 100 10 - 4.9-9.0 H ILE 15 - HE3 LYS 12 far 10 100 10 - 4.5-8.3 H GLU 75 - HE2 LYS 73 far 10 98 10 - 5.4-8.5 H GLU 75 - HE3 LYS 73 far 9 93 10 - 5.5-9.2 H GLU 17 - HE3 LYS 12 far 0 97 0 - 6.7-11.6 H LYS 39 - HE3 LYS 73 far 0 92 0 - 8.7-13.9 H ILE 15 - HE3 LYS 90 far 0 73 0 - 8.9-11.1 H LYS 39 - HE2 LYS 73 far 0 97 0 - 9.0-14.4 H LYS 90 - HE3 LYS 13 far 0 79 0 - 9.8-15.0 Violated in 0 structures by 0.00 A. Peak 562 from cnoeabs.peaks (4.15, 2.96, 41.80 ppm; 5.16 A increased from 4.86 A): 6 out of 17 assignments used, quality = 1.00: HA LYS 13 + HE3 LYS 13 OK 95 100 95 100 2.6-5.7 486/3.8=84, 518/3.8=77...(50) HA LYS 47 + HE2 LYS 47 OK 72 90 80 100 3.6-6.1 2126/3.8=82, 2127/3.8=56...(78) * HA LYS 13 + HE2 LYS 13 OK 70 100 70 100 2.0-6.2 486/3.8=84, 518/3.8=77...(50) HA LYS 73 + HE2 LYS 73 OK 68 91 75 100 2.0-5.6 2128/3.0=53, 3232/4.0=50...(63) HA LYS 47 + HE3 LYS 47 OK 63 90 70 100 4.1-6.1 2126/3.8=82, 2127/3.8=56...(76) HA LYS 73 + HE3 LYS 73 OK 51 85 60 100 2.0-6.0 2128/3.0=53, 3232/4.0=50...(66) HA GLU 23 - HE3 LYS 24 far 15 99 15 - 4.3-9.5 HA GLU 23 - HE2 LYS 24 far 10 99 10 - 4.5-8.4 HA LYS 13 - HE3 LYS 12 far 0 100 0 - 5.4-9.1 HA GLN 72 - HE2 LYS 73 far 0 98 0 - 5.5-8.9 HA GLN 72 - HE3 LYS 73 far 0 93 0 - 5.7-9.6 HB3 SER 85 - HE2 LYS 13 far 0 65 0 - 6.7-13.3 HB3 SER 85 - HE3 LYS 13 far 0 65 0 - 7.5-13.5 HA LYS 13 - HE3 LYS 90 far 0 73 0 - 8.0-11.2 HB3 SER 85 - HE3 LYS 90 far 0 41 0 - 8.8-10.0 HB2 SER 59 - HE3 LYS 13 far 0 100 0 - 9.2-16.8 HB2 SER 59 - HE2 LYS 13 far 0 100 0 - 9.7-17.0 Violated in 0 structures by 0.00 A. Peak 563 from cnoeabs.peaks (1.92, 2.96, 41.80 ppm; 3.45 A): 6 out of 48 assignments used, quality = 0.94: HB3 LYS 13 + HE3 LYS 13 OK 49 100 50 99 2.2-4.7 5.0=33, 3.0/576=19...(74) HB2 GLU 17 + HE3 LYS 90 OK 46 56 90 91 2.0-4.0 3.0/9045=34...(14) HB3 LYS 13 + HE2 LYS 13 OK 45 100 45 99 2.1-4.8 5.0=33, 483/6.0=19...(76) HB3 LYS 47 + HE2 LYS 47 OK 32 92 35 100 2.8-4.9 3.0/2202=38, 4.9=36...(105) * HB2 LYS 13 + HE2 LYS 13 OK 30 100 30 100 3.0-5.4 5.0=33, 3.0/576=17...(89) HB3 LYS 47 + HE3 LYS 47 OK 23 92 25 100 2.1-5.0 4.9=36, ~2213=27...(108) HB2 LYS 13 - HE3 LYS 13 poor 20 100 20 - 2.3-5.5 HB3 LEU 14 - HE3 LYS 13 far 5 97 5 - 3.1-9.8 HB2 LYS 20 - HE3 LYS 24 far 0 82 0 - 4.0-8.6 HB2 GLU 43 - HE3 LYS 47 far 0 91 0 - 4.4-8.6 HB3 LYS 20 - HE3 LYS 90 far 0 64 0 - 4.7-5.6 HB3 LEU 14 - HE2 LYS 13 far 0 97 0 - 4.7-10.0 HB2 GLU 43 - HE2 LYS 47 far 0 91 0 - 4.9-8.5 HB2 LYS 20 - HE2 LYS 24 far 0 82 0 - 5.2-8.3 HB3 LYS 20 - HE3 LYS 24 far 0 94 0 - 5.4-9.9 HB2 LYS 20 - HE3 LYS 90 far 0 53 0 - 5.9-6.7 HB3 LYS 33 - HE3 LYS 12 far 0 100 0 - 6.4-12.8 HB3 LYS 20 - HE2 LYS 24 far 0 94 0 - 6.5-9.5 HB2 LYS 13 - HE3 LYS 12 far 0 100 0 - 6.5-10.1 HB2 GLU 17 - HE2 LYS 13 far 0 85 0 - 6.7-12.1 HB3 LEU 14 - HE3 LYS 12 far 0 96 0 - 6.9-10.0 HB3 ARG 19 - HE3 LYS 12 far 0 97 0 - 6.9-12.7 HB2 ARG 19 - HE3 LYS 24 far 0 87 0 - 7.5-13.6 HB2 GLU 17 - HE3 LYS 13 far 0 85 0 - 7.6-11.5 HB3 LYS 13 - HE3 LYS 12 far 0 100 0 - 7.7-10.8 HB2 ARG 19 - HE3 LYS 12 far 0 86 0 - 7.7-13.3 HB3 LYS 13 - HE3 LYS 90 far 0 73 0 - 7.8-10.8 HB3 ARG 19 - HE3 LYS 24 far 0 97 0 - 7.9-13.5 HB2 LYS 33 - HE3 LYS 12 far 0 100 0 - 7.9-13.8 HB2 LYS 94 - HE2 LYS 24 far 0 100 0 - 8.1-13.0 HB3 ARG 19 - HE3 LYS 90 far 0 68 0 - 8.1-9.7 HB3 LYS 20 - HE2 LYS 13 far 0 94 0 - 8.5-14.6 HB2 LYS 94 - HE3 LYS 90 far 0 72 0 - 8.5-10.5 HB3 ARG 19 - HE2 LYS 13 far 0 98 0 - 8.7-14.2 HB2 ARG 19 - HE2 LYS 24 far 0 87 0 - 8.8-12.7 HB2 LYS 94 - HE3 LYS 24 far 0 100 0 - 9.1-13.2 HB2 GLU 17 - HE3 LYS 24 far 0 85 0 - 9.2-13.1 HB2 LYS 13 - HE3 LYS 90 far 0 73 0 - 9.3-12.1 HB3 ARG 19 - HE2 LYS 24 far 0 97 0 - 9.3-12.8 HB2 LYS 20 - HE2 LYS 13 far 0 82 0 - 9.4-15.6 HB3 LEU 14 - HE3 LYS 90 far 0 68 0 - 9.4-11.4 HB2 ARG 19 - HE3 LYS 90 far 0 57 0 - 9.4-10.8 HB3 ARG 19 - HE3 LYS 13 far 0 97 0 - 9.6-14.0 HB2 GLU 17 - HE2 LYS 24 far 0 85 0 - 9.8-13.2 HB3 LYS 20 - HE3 LYS 13 far 0 94 0 - 9.8-13.5 HB3 LYS 20 - HE3 LYS 12 far 0 93 0 - 9.8-16.7 HG3 GLU 88 - HE3 LYS 90 far 0 53 0 - 9.9-11.5 HG3 GLU 88 - HE2 LYS 13 far 0 82 0 - 10.0-17.0 Violated in 0 structures by 0.00 A. Peak 564 from cnoeabs.peaks (1.91, 2.96, 41.80 ppm; 3.45 A): 6 out of 48 assignments used, quality = 0.94: HB3 LYS 13 + HE3 LYS 13 OK 49 100 50 99 2.2-4.7 5.0=33, 3.0/576=19...(74) * HB3 LYS 13 + HE2 LYS 13 OK 45 100 45 99 2.1-4.8 5.0=33, 484/6.0=19...(76) HB2 GLU 17 + HE3 LYS 90 OK 43 53 90 91 2.0-4.0 3.0/9045=34...(14) HB3 LYS 47 + HE2 LYS 47 OK 32 91 35 100 2.8-4.9 3.0/2213=38, 4.9=36...(105) HB2 LYS 13 + HE2 LYS 13 OK 30 100 30 100 3.0-5.4 5.0=33, 3.0/576=17...(89) HB3 LYS 47 + HE3 LYS 47 OK 23 91 25 100 2.1-5.0 4.9=36, ~2213=27...(108) HB2 LYS 13 - HE3 LYS 13 poor 20 100 20 - 2.3-5.5 HB3 LEU 14 - HE3 LYS 13 far 5 98 5 - 3.1-9.8 HB2 LYS 20 - HE3 LYS 24 far 0 85 0 - 4.0-8.6 HB2 GLU 43 - HE3 LYS 47 far 0 92 0 - 4.4-8.6 HB3 LYS 20 - HE3 LYS 90 far 0 62 0 - 4.7-5.6 HB3 LEU 14 - HE2 LYS 13 far 0 98 0 - 4.7-10.0 HB2 GLU 43 - HE2 LYS 47 far 0 92 0 - 4.9-8.5 HB2 LYS 20 - HE2 LYS 24 far 0 85 0 - 5.2-8.3 HB3 LYS 20 - HE3 LYS 24 far 0 92 0 - 5.4-9.9 HB2 LYS 20 - HE3 LYS 90 far 0 56 0 - 5.9-6.7 HB3 LYS 33 - HE3 LYS 12 far 0 100 0 - 6.4-12.8 HB3 LYS 20 - HE2 LYS 24 far 0 92 0 - 6.5-9.5 HB2 LYS 13 - HE3 LYS 12 far 0 100 0 - 6.5-10.1 HB2 GLU 17 - HE2 LYS 13 far 0 82 0 - 6.7-12.1 HB3 LEU 14 - HE3 LYS 12 far 0 97 0 - 6.9-10.0 HB3 ARG 19 - HE3 LYS 12 far 0 95 0 - 6.9-12.7 HB2 ARG 19 - HE3 LYS 24 far 0 89 0 - 7.5-13.6 HB2 GLU 17 - HE3 LYS 13 far 0 82 0 - 7.6-11.5 HB3 LYS 13 - HE3 LYS 12 far 0 100 0 - 7.7-10.8 HB2 ARG 19 - HE3 LYS 12 far 0 88 0 - 7.7-13.3 HB3 LYS 13 - HE3 LYS 90 far 0 73 0 - 7.8-10.8 HB3 ARG 19 - HE3 LYS 24 far 0 96 0 - 7.9-13.5 HB2 LYS 33 - HE3 LYS 12 far 0 100 0 - 7.9-13.8 HB2 LYS 94 - HE2 LYS 24 far 0 99 0 - 8.1-13.0 HB3 ARG 19 - HE3 LYS 90 far 0 67 0 - 8.1-9.7 HB3 LYS 20 - HE2 LYS 13 far 0 92 0 - 8.5-14.6 HB2 LYS 94 - HE3 LYS 90 far 0 71 0 - 8.5-10.5 HB3 ARG 19 - HE2 LYS 13 far 0 96 0 - 8.7-14.2 HB2 ARG 19 - HE2 LYS 24 far 0 89 0 - 8.8-12.7 HB2 LYS 94 - HE3 LYS 24 far 0 99 0 - 9.1-13.2 HB2 GLU 17 - HE3 LYS 24 far 0 82 0 - 9.2-13.1 HB2 LYS 13 - HE3 LYS 90 far 0 73 0 - 9.3-12.1 HB3 ARG 19 - HE2 LYS 24 far 0 96 0 - 9.3-12.8 HB2 LYS 20 - HE2 LYS 13 far 0 85 0 - 9.4-15.6 HB3 LEU 14 - HE3 LYS 90 far 0 69 0 - 9.4-11.4 HB2 ARG 19 - HE3 LYS 90 far 0 60 0 - 9.4-10.8 HB3 ARG 19 - HE3 LYS 13 far 0 96 0 - 9.6-14.0 HB2 GLU 17 - HE2 LYS 24 far 0 82 0 - 9.8-13.2 HB3 LYS 20 - HE3 LYS 13 far 0 92 0 - 9.8-13.5 HB3 LYS 20 - HE3 LYS 12 far 0 91 0 - 9.8-16.7 HG3 GLU 88 - HE3 LYS 90 far 0 51 0 - 9.9-11.5 HG3 GLU 88 - HE2 LYS 13 far 0 79 0 - 10.0-17.0 Violated in 0 structures by 0.00 A. Peak 565 from cnoeabs.peaks (1.43, 2.96, 41.80 ppm; 3.63 A): 3 out of 31 assignments used, quality = 1.00: HG2 LYS 13 + HE3 LYS 13 OK 95 100 95 100 2.2-3.9 3.8=86, 518/6.0=21...(91) * HG2 LYS 13 + HE2 LYS 13 OK 85 100 85 100 2.1-4.1 3.8=86, 518/6.0=21...(91) HG2 LYS 12 + HE3 LYS 12 OK 71 95 75 100 2.4-4.2 4.0=77, 423/1.8=61...(45) HG2 LYS 20 - HE3 LYS 24 far 0 82 0 - 5.4-11.1 HG2 LYS 20 - HE3 LYS 90 far 0 53 0 - 5.6-8.3 QB ALA 22 - HE3 LYS 24 far 0 100 0 - 6.2-9.9 QB ALA 22 - HE2 LYS 24 far 0 100 0 - 6.5-9.1 HG2 LYS 12 - HE3 LYS 13 far 0 96 0 - 6.6-10.9 HG2 LYS 13 - HE3 LYS 12 far 0 100 0 - 6.7-10.8 HG2 LYS 20 - HE2 LYS 24 far 0 82 0 - 6.9-10.8 QB ALA 71 - HE2 LYS 73 far 0 88 0 - 6.9-9.0 HG3 LYS 39 - HE3 LYS 73 far 0 90 0 - 6.9-12.9 QB ALA 71 - HE3 LYS 73 far 0 82 0 - 7.4-9.5 HG2 LYS 12 - HE2 LYS 13 far 0 96 0 - 7.7-10.9 HG3 LYS 39 - HE2 LYS 73 far 0 95 0 - 7.8-13.1 QB ALA 22 - HE3 LYS 90 far 0 73 0 - 8.2-9.1 HG2 LYS 20 - HE2 LYS 13 far 0 82 0 - 8.2-15.3 HG2 LYS 20 - HE3 LYS 13 far 0 82 0 - 8.6-14.7 HG2 LYS 20 - HE3 LYS 12 far 0 81 0 - 8.8-15.6 HB2 LEU 38 - HE2 LYS 73 far 0 81 0 - 8.9-14.2 HB2 LEU 38 - HE3 LYS 73 far 0 75 0 - 9.0-13.5 HB2 LEU 27 - HE3 LYS 24 far 0 82 0 - 9.0-12.6 HB2 LEU 27 - HE2 LYS 24 far 0 82 0 - 9.1-11.7 HG13 ILE 52 - HE3 LYS 47 far 0 72 0 - 9.2-12.6 HG12 ILE 7 - HE3 LYS 12 far 0 99 0 - 9.3-13.1 HG13 ILE 52 - HE2 LYS 47 far 0 72 0 - 9.3-12.6 HG3 ARG 91 - HE3 LYS 90 far 0 60 0 - 9.6-11.0 HG LEU 38 - HE2 LYS 73 far 0 75 0 - 9.7-14.6 HG12 ILE 7 - HE3 LYS 13 far 0 100 0 - 9.8-15.3 HG2 LYS 13 - HE3 LYS 90 far 0 73 0 - 9.8-13.1 HD2 LYS 40 - HE3 LYS 47 far 0 60 0 - 9.9-15.1 Violated in 0 structures by 0.00 A. Peak 566 from cnoeabs.peaks (1.50, 2.96, 41.80 ppm; 3.07 A): 7 out of 23 assignments used, quality = 0.98: HG2 LYS 73 + HE2 LYS 73 OK 76 98 80 97 2.2-4.2 4.0=45, 3297/3.0=14...(99) HG2 LYS 73 + HE3 LYS 73 OK 50 93 55 98 2.2-3.8 4.0=45, 537/1.8=14...(99) HG3 LYS 24 + HE2 LYS 24 OK 43 98 45 98 2.1-3.8 3.7=56, 3.7/12306=17...(81) HG3 LYS 13 + HE3 LYS 13 OK 38 100 40 95 2.1-4.2 3.8=52, 1122/2.9=15...(64) * HG3 LYS 13 + HE2 LYS 13 OK 29 100 30 96 2.2-4.2 3.8=52, 1122/2.9=15...(65) HG2 LYS 47 + HE2 LYS 47 OK 27 92 30 99 2.4-4.2 3.8=54, 3267/3.0=15...(108) HG2 LYS 47 + HE3 LYS 47 OK 23 92 25 99 2.3-4.1 3.8=54, 3267/3.0=15...(114) HG3 LYS 24 - HE3 LYS 24 poor 20 98 20 - 2.2-4.2 HB2 LEU 14 - HE3 LYS 13 far 4 85 5 - 2.3-9.4 HB2 LEU 14 - HE2 LYS 13 far 0 85 0 - 3.4-9.6 HG3 LYS 13 - HE3 LYS 12 far 0 100 0 - 5.1-9.5 HG3 LYS 33 - HE3 LYS 12 far 0 99 0 - 6.1-11.2 HB2 ARG 91 - HE3 LYS 90 far 0 70 0 - 7.0-8.7 HG3 LYS 24 - HE3 LYS 90 far 0 70 0 - 8.0-10.8 HG3 LYS 66 - HE3 LYS 73 far 0 93 0 - 8.2-13.0 HG2 LYS 66 - HE3 LYS 73 far 0 92 0 - 8.2-12.6 HG2 LYS 66 - HE2 LYS 73 far 0 97 0 - 8.3-13.1 HB2 LEU 14 - HE3 LYS 12 far 0 84 0 - 8.4-11.4 HG3 LYS 66 - HE2 LYS 73 far 0 98 0 - 8.5-13.5 HB ILE 7 - HE3 LYS 12 far 0 84 0 - 8.7-13.1 HB2 LEU 14 - HE3 LYS 90 far 0 56 0 - 8.7-10.5 HG LEU 38 - HE2 LYS 73 far 0 58 0 - 9.7-14.6 HD2 LYS 40 - HE3 LYS 47 far 0 62 0 - 9.9-15.1 Violated in 0 structures by 0.00 A. Peak 567 from cnoeabs.peaks (1.70, 2.96, 41.80 ppm; 2.63 A): 19 out of 75 assignments used, quality = 1.00: HD2 LYS 12 + HE3 LYS 12 OK 76 100 85 89 2.3-3.0 3.0=69, ~463=15, ~423=14...(28) HD2 LYS 24 + HE3 LYS 24 OK 72 100 80 91 2.3-3.0 3.0=69, 1.8/559=5...(49) HD2 LYS 13 + HE3 LYS 13 OK 68 100 75 91 2.3-3.0 2.9=72, 3.0/576=11...(43) HD3 LYS 12 + HE3 LYS 12 OK 62 100 70 89 2.3-3.0 3.0=69, ~463=15, ~423=14...(27) HD3 LYS 90 + HE3 LYS 90 OK 62 73 95 89 2.3-3.0 3.0=70, 3942/4.8=15...(18) HD3 LYS 13 + HE2 LYS 13 OK 60 100 65 93 2.3-3.0 2.9=72, 3.0/576=10...(52) HD3 LYS 24 + HE3 LYS 24 OK 59 100 65 91 2.3-3.0 3.0=69, 1110/3.7=8...(49) * HD2 LYS 13 + HE2 LYS 13 OK 55 100 60 92 2.5-3.0 2.9=72, 3.0/576=10...(52) HD3 LYS 47 + HE2 LYS 47 OK 55 83 75 89 2.3-3.0 3.0=69, 3.0/2176=8...(45) HD3 LYS 13 + HE3 LYS 13 OK 55 100 60 91 2.5-3.0 2.9=72, 3.0/576=11...(43) HD2 LYS 24 + HE2 LYS 24 OK 53 100 60 89 2.3-3.0 3.0=69, 4.9/12306=7...(39) HD2 LYS 73 + HE3 LYS 73 OK 50 62 90 90 2.3-3.0 3.0=68, 3.0/3308=7...(42) HD2 LYS 47 + HE3 LYS 47 OK 47 82 65 88 2.3-3.0 3.0=69, 2174/3.8=8...(45) HD3 LYS 47 + HE3 LYS 47 OK 40 83 55 89 2.3-3.0 3.0=69, 3.9/2154=7...(38) HD3 LYS 73 + HE2 LYS 73 OK 37 63 65 90 2.3-3.0 3.0=68, 3.0/3308=10...(47) HD3 LYS 24 + HE2 LYS 24 OK 36 100 40 89 2.4-3.0 3.0=69, 1110/3.7=8...(39) HD2 LYS 47 + HE2 LYS 47 OK 32 82 45 88 2.4-3.0 3.0=69, 3.0/2177=8...(37) HD2 LYS 73 + HE2 LYS 73 OK 24 67 40 89 2.4-3.0 3.0=68, 3.0/3308=10...(43) HD3 LYS 73 + HE3 LYS 73 OK 21 58 40 91 2.3-3.0 3.0=68, 3.0/3308=7...(42) HB ILE 15 - HE3 LYS 12 far 4 78 5 - 2.4-7.0 HD2 LYS 90 - HE3 LYS 90 far 2 36 5 - 2.6-3.0 HG2 PRO 86 - HE2 LYS 13 far 0 99 0 - 3.8-8.8 HG LEU 70 - HE2 LYS 73 far 0 98 0 - 4.4-9.1 HG2 PRO 86 - HE3 LYS 13 far 0 99 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 99 0 - 4.5-8.1 HD3 LYS 33 - HE3 LYS 12 far 0 86 0 - 4.6-11.2 HD3 LYS 20 - HE3 LYS 90 far 0 55 0 - 4.6-8.2 HB3 LEU 70 - HE2 LYS 73 far 0 93 0 - 4.7-9.6 HD2 LYS 33 - HE3 LYS 12 far 0 86 0 - 4.7-11.6 HG LEU 70 - HE3 LYS 73 far 0 93 0 - 4.9-8.6 HB3 LEU 70 - HE3 LYS 73 far 0 87 0 - 5.4-9.2 HG3 LYS 20 - HE3 LYS 24 far 0 84 0 - 5.4-11.4 HG3 LYS 20 - HE3 LYS 90 far 0 55 0 - 5.5-8.0 HD2 LYS 20 - HE2 LYS 13 far 0 88 0 - 5.7-12.4 HD2 LYS 12 - HE3 LYS 13 far 0 100 0 - 5.9-11.0 HD2 LYS 20 - HE3 LYS 90 far 0 58 0 - 6.1-7.8 HD3 LYS 66 - HE3 LYS 73 far 0 93 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 98 0 - 6.1-10.9 HG2 PRO 86 - HE3 LYS 90 far 0 71 0 - 6.5-8.2 HD3 LYS 20 - HE2 LYS 13 far 0 84 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 100 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 100 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 88 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 100 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 100 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 87 0 - 6.9-13.9 HB ILE 15 - HE3 LYS 13 far 0 79 0 - 7.0-10.6 HG3 LYS 20 - HE2 LYS 24 far 0 84 0 - 7.0-11.1 HB ILE 15 - HE2 LYS 13 far 0 79 0 - 7.1-10.5 HD3 LYS 20 - HE3 LYS 24 far 0 84 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 100 0 - 7.4-12.3 HD2 LYS 24 - HE3 LYS 90 far 0 73 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 73 0 - 7.6-9.8 HD2 LYS 20 - HE3 LYS 24 far 0 88 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 84 0 - 7.7-14.1 HB3 ARG 91 - HE3 LYS 90 far 0 64 0 - 7.8-9.3 HD3 LYS 20 - HE3 LYS 13 far 0 84 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 83 0 - 7.8-15.5 HD2 LYS 13 - HE3 LYS 90 far 0 73 0 - 8.0-12.4 HG12 ILE 15 - HE3 LYS 13 far 0 100 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 100 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 84 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 100 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 83 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 67 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 84 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 88 0 - 8.5-12.0 HD3 LYS 13 - HE3 LYS 90 far 0 73 0 - 8.7-13.0 HB ILE 52 - HE2 LYS 47 far 0 67 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 100 0 - 9.1-13.4 HD2 LYS 90 - HE3 LYS 24 far 0 59 0 - 9.4-13.2 HD2 LYS 90 - HE2 LYS 13 far 0 59 0 - 9.4-14.3 HD2 LYS 90 - HE3 LYS 13 far 0 59 0 - 9.5-14.1 HB2 LEU 2 - HE3 LYS 47 far 0 93 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 100 0 - 9.7-12.8 Violated in 0 structures by 0.00 A. Peak 568 from cnoeabs.peaks (1.70, 2.96, 41.80 ppm; 2.63 A): 18 out of 75 assignments used, quality = 1.00: HD2 LYS 12 + HE3 LYS 12 OK 75 100 85 89 2.3-3.0 3.0=69, ~463=15, ~423=14...(28) HD2 LYS 24 + HE3 LYS 24 OK 72 100 80 91 2.3-3.0 3.0=69, 1.8/559=5...(49) HD2 LYS 13 + HE3 LYS 13 OK 68 100 75 91 2.3-3.0 2.9=72, 3.0/576=11...(43) HD3 LYS 12 + HE3 LYS 12 OK 62 100 70 89 2.3-3.0 3.0=69, ~463=15, ~423=14...(27) HD3 LYS 90 + HE3 LYS 90 OK 61 72 95 89 2.3-3.0 3.0=70, 3942/4.8=15...(18) * HD3 LYS 13 + HE2 LYS 13 OK 60 100 65 93 2.3-3.0 2.9=72, 3.0/576=10...(52) HD3 LYS 24 + HE3 LYS 24 OK 59 100 65 91 2.3-3.0 3.0=69, 1110/3.7=8...(49) HD2 LYS 13 + HE2 LYS 13 OK 55 100 60 92 2.5-3.0 2.9=72, 3.0/576=10...(52) HD3 LYS 13 + HE3 LYS 13 OK 55 100 60 91 2.5-3.0 2.9=72, 3.0/576=11...(43) HD3 LYS 47 + HE2 LYS 47 OK 53 80 75 88 2.3-3.0 3.0=69, 3.0/2177=8...(45) HD2 LYS 24 + HE2 LYS 24 OK 53 100 60 89 2.3-3.0 3.0=69, 4.9/12306=7...(39) HD2 LYS 73 + HE3 LYS 73 OK 47 58 90 90 2.3-3.0 3.0=68, 3.0/3308=7...(42) HD2 LYS 47 + HE3 LYS 47 OK 45 79 65 88 2.3-3.0 3.0=69, 2174/3.8=7...(45) HD3 LYS 47 + HE3 LYS 47 OK 39 80 55 88 2.3-3.0 3.0=69, 3.9/2154=7...(38) HD3 LYS 24 + HE2 LYS 24 OK 36 100 40 89 2.4-3.0 3.0=69, 1110/3.7=8...(39) HD3 LYS 73 + HE2 LYS 73 OK 35 60 65 90 2.3-3.0 3.0=68, 3.0/3308=10...(47) HD2 LYS 47 + HE2 LYS 47 OK 31 79 45 88 2.4-3.0 3.0=69, 3.0/2176=8...(37) HD2 LYS 73 + HE2 LYS 73 OK 23 63 40 89 2.4-3.0 3.0=68, 3.0/3308=10...(43) HD3 LYS 73 - HE3 LYS 73 poor 20 54 40 91 2.3-3.0 3.0=68, 3.0/3308=7...(42) HB ILE 15 - HE3 LYS 12 far 4 81 5 - 2.4-7.0 HD2 LYS 90 - HE3 LYS 90 far 2 39 5 - 2.6-3.0 HG2 PRO 86 - HE2 LYS 13 far 0 99 0 - 3.8-8.8 HG LEU 70 - HE2 LYS 73 far 0 98 0 - 4.4-9.1 HG2 PRO 86 - HE3 LYS 13 far 0 99 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 98 0 - 4.5-8.1 HD3 LYS 33 - HE3 LYS 12 far 0 88 0 - 4.6-11.2 HD3 LYS 20 - HE3 LYS 90 far 0 52 0 - 4.6-8.2 HB3 LEU 70 - HE2 LYS 73 far 0 94 0 - 4.7-9.6 HD2 LYS 33 - HE3 LYS 12 far 0 88 0 - 4.7-11.6 HG LEU 70 - HE3 LYS 73 far 0 93 0 - 4.9-8.6 HB3 LEU 70 - HE3 LYS 73 far 0 89 0 - 5.4-9.2 HG3 LYS 20 - HE3 LYS 24 far 0 80 0 - 5.4-11.4 HG3 LYS 20 - HE3 LYS 90 far 0 52 0 - 5.5-8.0 HD2 LYS 20 - HE2 LYS 13 far 0 85 0 - 5.7-12.4 HD2 LYS 12 - HE3 LYS 13 far 0 100 0 - 5.9-11.0 HD2 LYS 20 - HE3 LYS 90 far 0 56 0 - 6.1-7.8 HD3 LYS 66 - HE3 LYS 73 far 0 93 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 98 0 - 6.1-10.9 HG2 PRO 86 - HE3 LYS 90 far 0 70 0 - 6.5-8.2 HD3 LYS 20 - HE2 LYS 13 far 0 81 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 100 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 100 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 85 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 100 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 100 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 84 0 - 6.9-13.9 HB ILE 15 - HE3 LYS 13 far 0 82 0 - 7.0-10.6 HG3 LYS 20 - HE2 LYS 24 far 0 80 0 - 7.0-11.1 HB ILE 15 - HE2 LYS 13 far 0 82 0 - 7.1-10.5 HD3 LYS 20 - HE3 LYS 24 far 0 80 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 100 0 - 7.4-12.3 HD2 LYS 24 - HE3 LYS 90 far 0 72 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 72 0 - 7.6-9.8 HD2 LYS 20 - HE3 LYS 24 far 0 85 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 81 0 - 7.7-14.1 HB3 ARG 91 - HE3 LYS 90 far 0 62 0 - 7.8-9.3 HD3 LYS 20 - HE3 LYS 13 far 0 80 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 79 0 - 7.8-15.5 HD2 LYS 13 - HE3 LYS 90 far 0 73 0 - 8.0-12.4 HG12 ILE 15 - HE3 LYS 13 far 0 99 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 100 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 80 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 100 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 79 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 63 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 80 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 85 0 - 8.5-12.0 HD3 LYS 13 - HE3 LYS 90 far 0 73 0 - 8.7-13.0 HB ILE 52 - HE2 LYS 47 far 0 63 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 100 0 - 9.1-13.4 HD2 LYS 90 - HE3 LYS 24 far 0 63 0 - 9.4-13.2 HD2 LYS 90 - HE2 LYS 13 far 0 63 0 - 9.4-14.3 HD2 LYS 90 - HE3 LYS 13 far 0 63 0 - 9.5-14.1 HB2 LEU 2 - HE3 LYS 47 far 0 93 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 99 0 - 9.7-12.8 Violated in 0 structures by 0.00 A. Peak 569 from cnoeabs.peaks (2.96, 2.96, 41.80 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: * HE2 LYS 13 + HE2 LYS 13 OK 100 100 - 100 HE3 LYS 13 + HE3 LYS 13 OK 100 100 - 100 HE3 LYS 24 + HE3 LYS 24 OK 100 100 - 100 HE2 LYS 24 + HE2 LYS 24 OK 100 100 - 100 HE3 LYS 12 + HE3 LYS 12 OK 99 99 - 100 HE2 LYS 73 + HE2 LYS 73 OK 96 96 - 100 HE3 LYS 73 + HE3 LYS 73 OK 88 88 - 100 HE2 LYS 47 + HE2 LYS 47 OK 88 88 - 100 HE3 LYS 47 + HE3 LYS 47 OK 88 88 - 100 HE3 LYS 90 + HE3 LYS 90 OK 57 57 - 100 Peak 570 from cnoeabs.peaks (2.96, 2.96, 41.80 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: HE2 LYS 13 + HE2 LYS 13 OK 100 100 - 100 HE3 LYS 13 + HE3 LYS 13 OK 100 100 - 100 HE3 LYS 24 + HE3 LYS 24 OK 100 100 - 100 HE2 LYS 24 + HE2 LYS 24 OK 100 100 - 100 HE3 LYS 12 + HE3 LYS 12 OK 99 99 - 100 HE2 LYS 73 + HE2 LYS 73 OK 97 97 - 100 HE3 LYS 73 + HE3 LYS 73 OK 89 89 - 100 HE2 LYS 47 + HE2 LYS 47 OK 86 86 - 100 HE3 LYS 47 + HE3 LYS 47 OK 86 86 - 100 HE3 LYS 90 + HE3 LYS 90 OK 60 60 - 100 Reference assignment not found: HE3 LYS 13 - HE2 LYS 13 Peak 572 from cnoeabs.peaks (8.07, 2.96, 41.80 ppm; 6.50 A): 4 out of 17 assignments used, quality = 1.00: * H LYS 13 + HE3 LYS 13 OK 100 100 100 100 3.5-6.5 6177/3.8=98, 6176/3.8=97...(22) H LYS 13 + HE2 LYS 13 OK 100 100 100 100 4.2-6.4 6177/3.8=98, 6167/3.8=97...(22) H GLU 17 + HE3 LYS 90 OK 66 74 90 99 5.1-7.2 6258/9045=88...(6) H LYS 90 + HE3 LYS 90 OK 55 55 100 100 5.0-5.6 436/3.8=94, 7.0=81...(14) H ILE 15 - HE2 LYS 13 far 15 100 15 - 6.3-9.2 H LYS 13 - HE3 LYS 12 far 15 99 15 - 4.2-7.8 H GLU 17 - HE3 LYS 13 far 15 98 15 - 6.0-9.3 H GLU 17 - HE2 LYS 13 far 15 98 15 - 4.6-10.1 H ILE 15 - HE3 LYS 13 far 10 100 10 - 4.9-9.0 H ILE 15 - HE3 LYS 12 far 10 99 10 - 4.5-8.3 H GLU 75 - HE2 LYS 73 far 10 99 10 - 5.4-8.5 H GLU 75 - HE3 LYS 73 far 10 96 10 - 5.5-9.2 H GLU 17 - HE3 LYS 12 far 0 96 0 - 6.7-11.6 H LYS 39 - HE3 LYS 73 far 0 94 0 - 8.7-13.9 H ILE 15 - HE3 LYS 90 far 0 78 0 - 8.9-11.1 H LYS 39 - HE2 LYS 73 far 0 98 0 - 9.0-14.4 H LYS 90 - HE3 LYS 13 far 0 79 0 - 9.8-15.0 Violated in 0 structures by 0.00 A. Peak 573 from cnoeabs.peaks (4.15, 2.96, 41.80 ppm; 5.16 A increased from 4.86 A): 6 out of 17 assignments used, quality = 1.00: * HA LYS 13 + HE3 LYS 13 OK 95 100 95 100 2.6-5.7 486/3.8=84, 518/3.8=77...(50) HA LYS 13 + HE2 LYS 13 OK 70 100 70 100 2.0-6.2 486/3.8=84, 518/3.8=77...(50) HA LYS 47 + HE2 LYS 47 OK 69 87 80 100 3.6-6.1 2126/3.8=82, 2127/3.8=56...(78) HA LYS 73 + HE2 LYS 73 OK 69 93 75 100 2.0-5.6 2128/3.0=53, 3232/4.0=50...(63) HA LYS 47 + HE3 LYS 47 OK 61 87 70 100 4.1-6.1 2126/3.8=82, 2127/3.8=56...(76) HA LYS 73 + HE3 LYS 73 OK 53 88 60 100 2.0-6.0 2128/3.0=53, 3232/4.0=50...(66) HA GLU 23 - HE3 LYS 24 far 15 99 15 - 4.3-9.5 HA GLU 23 - HE2 LYS 24 far 10 99 10 - 4.5-8.4 HA LYS 13 - HE3 LYS 12 far 0 99 0 - 5.4-9.1 HA GLN 72 - HE2 LYS 73 far 0 99 0 - 5.5-8.9 HA GLN 72 - HE3 LYS 73 far 0 96 0 - 5.7-9.6 HB3 SER 85 - HE2 LYS 13 far 0 65 0 - 6.7-13.3 HB3 SER 85 - HE3 LYS 13 far 0 65 0 - 7.5-13.5 HA LYS 13 - HE3 LYS 90 far 0 78 0 - 8.0-11.2 HB3 SER 85 - HE3 LYS 90 far 0 44 0 - 8.8-10.0 HB2 SER 59 - HE3 LYS 13 far 0 100 0 - 9.2-16.8 HB2 SER 59 - HE2 LYS 13 far 0 100 0 - 9.7-17.0 Violated in 0 structures by 0.00 A. Peak 574 from cnoeabs.peaks (1.92, 2.96, 41.80 ppm; 3.45 A): 6 out of 48 assignments used, quality = 0.95: HB3 LYS 13 + HE3 LYS 13 OK 49 100 50 99 2.2-4.7 5.0=33, 3.0/576=19...(74) HB2 GLU 17 + HE3 LYS 90 OK 49 60 90 91 2.0-4.0 3.0/9045=34...(14) HB3 LYS 13 + HE2 LYS 13 OK 45 100 45 99 2.1-4.8 5.0=33, 483/6.0=19...(76) HB3 LYS 47 + HE2 LYS 47 OK 31 89 35 99 2.8-4.9 4.9=36, 3.0/2202=35...(105) HB2 LYS 13 + HE2 LYS 13 OK 30 100 30 100 3.0-5.4 5.0=33, 3.0/576=17...(89) HB3 LYS 47 + HE3 LYS 47 OK 22 89 25 100 2.1-5.0 4.9=36, ~2213=27...(108) ! HB2 LYS 13 - HE3 LYS 13 poor 20 100 20 99 2.3-5.5 5.0=33, 3.0/576=19...(87) HB3 LEU 14 - HE3 LYS 13 far 5 97 5 - 3.1-9.8 HB2 LYS 20 - HE3 LYS 24 far 0 81 0 - 4.0-8.6 HB2 GLU 43 - HE3 LYS 47 far 0 87 0 - 4.4-8.6 HB3 LYS 20 - HE3 LYS 90 far 0 69 0 - 4.7-5.6 HB3 LEU 14 - HE2 LYS 13 far 0 97 0 - 4.7-10.0 HB2 GLU 43 - HE2 LYS 47 far 0 87 0 - 4.9-8.5 HB2 LYS 20 - HE2 LYS 24 far 0 81 0 - 5.2-8.3 HB3 LYS 20 - HE3 LYS 24 far 0 93 0 - 5.4-9.9 HB2 LYS 20 - HE3 LYS 90 far 0 58 0 - 5.9-6.7 HB3 LYS 33 - HE3 LYS 12 far 0 99 0 - 6.4-12.8 HB3 LYS 20 - HE2 LYS 24 far 0 93 0 - 6.5-9.5 HB2 LYS 13 - HE3 LYS 12 far 0 99 0 - 6.5-10.1 HB2 GLU 17 - HE2 LYS 13 far 0 85 0 - 6.7-12.1 HB3 LEU 14 - HE3 LYS 12 far 0 95 0 - 6.9-10.0 HB3 ARG 19 - HE3 LYS 12 far 0 96 0 - 6.9-12.7 HB2 ARG 19 - HE3 LYS 24 far 0 86 0 - 7.5-13.6 HB2 GLU 17 - HE3 LYS 13 far 0 85 0 - 7.6-11.5 HB3 LYS 13 - HE3 LYS 12 far 0 99 0 - 7.7-10.8 HB2 ARG 19 - HE3 LYS 12 far 0 84 0 - 7.7-13.3 HB3 LYS 13 - HE3 LYS 90 far 0 78 0 - 7.8-10.8 HB3 ARG 19 - HE3 LYS 24 far 0 97 0 - 7.9-13.5 HB2 LYS 33 - HE3 LYS 12 far 0 99 0 - 7.9-13.8 HB2 LYS 94 - HE2 LYS 24 far 0 99 0 - 8.1-13.0 HB3 ARG 19 - HE3 LYS 90 far 0 73 0 - 8.1-9.7 HB3 LYS 20 - HE2 LYS 13 far 0 94 0 - 8.5-14.6 HB2 LYS 94 - HE3 LYS 90 far 0 77 0 - 8.5-10.5 HB3 ARG 19 - HE2 LYS 13 far 0 97 0 - 8.7-14.2 HB2 ARG 19 - HE2 LYS 24 far 0 86 0 - 8.8-12.7 HB2 LYS 94 - HE3 LYS 24 far 0 99 0 - 9.1-13.2 HB2 GLU 17 - HE3 LYS 24 far 0 85 0 - 9.2-13.1 HB2 LYS 13 - HE3 LYS 90 far 0 78 0 - 9.3-12.1 HB3 ARG 19 - HE2 LYS 24 far 0 97 0 - 9.3-12.8 HB2 LYS 20 - HE2 LYS 13 far 0 82 0 - 9.4-15.6 HB3 LEU 14 - HE3 LYS 90 far 0 72 0 - 9.4-11.4 HB2 ARG 19 - HE3 LYS 90 far 0 62 0 - 9.4-10.8 HB3 ARG 19 - HE3 LYS 13 far 0 98 0 - 9.6-14.0 HB2 GLU 17 - HE2 LYS 24 far 0 85 0 - 9.8-13.2 HB3 LYS 20 - HE3 LYS 13 far 0 94 0 - 9.8-13.5 HB3 LYS 20 - HE3 LYS 12 far 0 92 0 - 9.8-16.7 HG3 GLU 88 - HE3 LYS 90 far 0 58 0 - 9.9-11.5 HG3 GLU 88 - HE2 LYS 13 far 0 82 0 - 10.0-17.0 Violated in 0 structures by 0.00 A. Peak 575 from cnoeabs.peaks (1.91, 2.96, 41.80 ppm; 3.45 A): 6 out of 48 assignments used, quality = 0.94: * HB3 LYS 13 + HE3 LYS 13 OK 49 100 50 99 2.2-4.7 5.0=33, 3.0/576=19...(74) HB2 GLU 17 + HE3 LYS 90 OK 47 58 90 91 2.0-4.0 3.0/9045=34...(14) HB3 LYS 13 + HE2 LYS 13 OK 45 100 45 99 2.1-4.8 5.0=33, 484/6.0=19...(76) HB3 LYS 47 + HE2 LYS 47 OK 30 87 35 99 2.8-4.9 4.9=36, 3.0/2213=35...(105) HB2 LYS 13 + HE2 LYS 13 OK 30 100 30 100 3.0-5.4 5.0=33, 3.0/576=17...(89) HB3 LYS 47 + HE3 LYS 47 OK 22 87 25 100 2.1-5.0 4.9=36, ~2213=27...(108) HB2 LYS 13 - HE3 LYS 13 poor 20 100 20 - 2.3-5.5 HB3 LEU 14 - HE3 LYS 13 far 5 98 5 - 3.1-9.8 HB2 LYS 20 - HE3 LYS 24 far 0 85 0 - 4.0-8.6 HB2 GLU 43 - HE3 LYS 47 far 0 89 0 - 4.4-8.6 HB3 LYS 20 - HE3 LYS 90 far 0 66 0 - 4.7-5.6 HB3 LEU 14 - HE2 LYS 13 far 0 98 0 - 4.7-10.0 HB2 GLU 43 - HE2 LYS 47 far 0 89 0 - 4.9-8.5 HB2 LYS 20 - HE2 LYS 24 far 0 85 0 - 5.2-8.3 HB3 LYS 20 - HE3 LYS 24 far 0 91 0 - 5.4-9.9 HB2 LYS 20 - HE3 LYS 90 far 0 60 0 - 5.9-6.7 HB3 LYS 33 - HE3 LYS 12 far 0 99 0 - 6.4-12.8 HB3 LYS 20 - HE2 LYS 24 far 0 91 0 - 6.5-9.5 HB2 LYS 13 - HE3 LYS 12 far 0 99 0 - 6.5-10.1 HB2 GLU 17 - HE2 LYS 13 far 0 82 0 - 6.7-12.1 HB3 LEU 14 - HE3 LYS 12 far 0 96 0 - 6.9-10.0 HB3 ARG 19 - HE3 LYS 12 far 0 94 0 - 6.9-12.7 HB2 ARG 19 - HE3 LYS 24 far 0 89 0 - 7.5-13.6 HB2 GLU 17 - HE3 LYS 13 far 0 82 0 - 7.6-11.5 HB3 LYS 13 - HE3 LYS 12 far 0 99 0 - 7.7-10.8 HB2 ARG 19 - HE3 LYS 12 far 0 87 0 - 7.7-13.3 HB3 LYS 13 - HE3 LYS 90 far 0 78 0 - 7.8-10.8 HB3 ARG 19 - HE3 LYS 24 far 0 96 0 - 7.9-13.5 HB2 LYS 33 - HE3 LYS 12 far 0 99 0 - 7.9-13.8 HB2 LYS 94 - HE2 LYS 24 far 0 99 0 - 8.1-13.0 HB3 ARG 19 - HE3 LYS 90 far 0 72 0 - 8.1-9.7 HB3 LYS 20 - HE2 LYS 13 far 0 92 0 - 8.5-14.6 HB2 LYS 94 - HE3 LYS 90 far 0 76 0 - 8.5-10.5 HB3 ARG 19 - HE2 LYS 13 far 0 96 0 - 8.7-14.2 HB2 ARG 19 - HE2 LYS 24 far 0 89 0 - 8.8-12.7 HB2 LYS 94 - HE3 LYS 24 far 0 99 0 - 9.1-13.2 HB2 GLU 17 - HE3 LYS 24 far 0 81 0 - 9.2-13.1 HB2 LYS 13 - HE3 LYS 90 far 0 78 0 - 9.3-12.1 HB3 ARG 19 - HE2 LYS 24 far 0 96 0 - 9.3-12.8 HB2 LYS 20 - HE2 LYS 13 far 0 85 0 - 9.4-15.6 HB3 LEU 14 - HE3 LYS 90 far 0 74 0 - 9.4-11.4 HB2 ARG 19 - HE3 LYS 90 far 0 64 0 - 9.4-10.8 HB3 ARG 19 - HE3 LYS 13 far 0 96 0 - 9.6-14.0 HB2 GLU 17 - HE2 LYS 24 far 0 81 0 - 9.8-13.2 HB3 LYS 20 - HE3 LYS 13 far 0 92 0 - 9.8-13.5 HB3 LYS 20 - HE3 LYS 12 far 0 89 0 - 9.8-16.7 HG3 GLU 88 - HE3 LYS 90 far 0 55 0 - 9.9-11.5 HG3 GLU 88 - HE2 LYS 13 far 0 79 0 - 10.0-17.0 Violated in 0 structures by 0.00 A. Peak 576 from cnoeabs.peaks (1.43, 2.96, 41.80 ppm; 3.63 A): 3 out of 31 assignments used, quality = 1.00: * HG2 LYS 13 + HE3 LYS 13 OK 95 100 95 100 2.2-3.9 3.8=86, 518/6.0=21...(91) HG2 LYS 13 + HE2 LYS 13 OK 85 100 85 100 2.1-4.1 3.8=86, 518/6.0=21...(91) HG2 LYS 12 + HE3 LYS 12 OK 71 94 75 100 2.4-4.2 4.0=77, 423/1.8=61...(45) HG2 LYS 20 - HE3 LYS 24 far 0 81 0 - 5.4-11.1 HG2 LYS 20 - HE3 LYS 90 far 0 58 0 - 5.6-8.3 QB ALA 22 - HE3 LYS 24 far 0 100 0 - 6.2-9.9 QB ALA 22 - HE2 LYS 24 far 0 100 0 - 6.5-9.1 HG2 LYS 12 - HE3 LYS 13 far 0 96 0 - 6.6-10.9 HG2 LYS 13 - HE3 LYS 12 far 0 99 0 - 6.7-10.8 HG2 LYS 20 - HE2 LYS 24 far 0 81 0 - 6.9-10.8 QB ALA 71 - HE2 LYS 73 far 0 89 0 - 6.9-9.0 HG3 LYS 39 - HE3 LYS 73 far 0 93 0 - 6.9-12.9 QB ALA 71 - HE3 LYS 73 far 0 84 0 - 7.4-9.5 HG2 LYS 12 - HE2 LYS 13 far 0 96 0 - 7.7-10.9 HG3 LYS 39 - HE2 LYS 73 far 0 97 0 - 7.8-13.1 QB ALA 22 - HE3 LYS 90 far 0 78 0 - 8.2-9.1 HG2 LYS 20 - HE2 LYS 13 far 0 82 0 - 8.2-15.3 HG2 LYS 20 - HE3 LYS 13 far 0 82 0 - 8.6-14.7 HG2 LYS 20 - HE3 LYS 12 far 0 80 0 - 8.8-15.6 HB2 LEU 38 - HE2 LYS 73 far 0 83 0 - 8.9-14.2 HB2 LEU 38 - HE3 LYS 73 far 0 78 0 - 9.0-13.5 HB2 LEU 27 - HE3 LYS 24 far 0 81 0 - 9.0-12.6 HB2 LEU 27 - HE2 LYS 24 far 0 81 0 - 9.1-11.7 HG13 ILE 52 - HE3 LYS 47 far 0 69 0 - 9.2-12.6 HG12 ILE 7 - HE3 LYS 12 far 0 98 0 - 9.3-13.1 HG13 ILE 52 - HE2 LYS 47 far 0 69 0 - 9.3-12.6 HG3 ARG 91 - HE3 LYS 90 far 0 64 0 - 9.6-11.0 HG LEU 38 - HE2 LYS 73 far 0 76 0 - 9.7-14.6 HG12 ILE 7 - HE3 LYS 13 far 0 100 0 - 9.8-15.3 HG2 LYS 13 - HE3 LYS 90 far 0 78 0 - 9.8-13.1 HD2 LYS 40 - HE3 LYS 47 far 0 57 0 - 9.9-15.1 Violated in 0 structures by 0.00 A. Peak 577 from cnoeabs.peaks (1.50, 2.96, 41.80 ppm; 3.07 A): 7 out of 23 assignments used, quality = 0.98: HG2 LYS 73 + HE2 LYS 73 OK 77 99 80 97 2.2-4.2 4.0=45, 3297/3.0=14...(99) HG2 LYS 73 + HE3 LYS 73 OK 51 95 55 98 2.2-3.8 4.0=45, 537/1.8=14...(99) HG3 LYS 24 + HE2 LYS 24 OK 43 98 45 98 2.1-3.8 3.7=56, 1.8/1143=16...(81) * HG3 LYS 13 + HE3 LYS 13 OK 38 100 40 95 2.1-4.2 3.8=52, 1122/2.9=15...(64) HG3 LYS 13 + HE2 LYS 13 OK 29 100 30 96 2.2-4.2 3.8=52, 1122/2.9=15...(65) HG2 LYS 47 + HE2 LYS 47 OK 27 89 30 99 2.4-4.2 3.8=54, 3267/3.0=15...(108) HG2 LYS 47 + HE3 LYS 47 OK 22 89 25 99 2.3-4.1 3.8=54, 3267/3.0=15...(114) HG3 LYS 24 - HE3 LYS 24 poor 20 98 20 - 2.2-4.2 HB2 LEU 14 - HE3 LYS 13 far 4 85 5 - 2.3-9.4 HB2 LEU 14 - HE2 LYS 13 far 0 85 0 - 3.4-9.6 HG3 LYS 13 - HE3 LYS 12 far 0 99 0 - 5.1-9.5 HG3 LYS 33 - HE3 LYS 12 far 0 98 0 - 6.1-11.2 HB2 ARG 91 - HE3 LYS 90 far 0 75 0 - 7.0-8.7 HG3 LYS 24 - HE3 LYS 90 far 0 75 0 - 8.0-10.8 HG3 LYS 66 - HE3 LYS 73 far 0 95 0 - 8.2-13.0 HG2 LYS 66 - HE3 LYS 73 far 0 95 0 - 8.2-12.6 HG2 LYS 66 - HE2 LYS 73 far 0 98 0 - 8.3-13.1 HB2 LEU 14 - HE3 LYS 12 far 0 83 0 - 8.4-11.4 HG3 LYS 66 - HE2 LYS 73 far 0 99 0 - 8.5-13.5 HB ILE 7 - HE3 LYS 12 far 0 83 0 - 8.7-13.1 HB2 LEU 14 - HE3 LYS 90 far 0 60 0 - 8.7-10.5 HG LEU 38 - HE2 LYS 73 far 0 59 0 - 9.7-14.6 HD2 LYS 40 - HE3 LYS 47 far 0 59 0 - 9.9-15.1 Violated in 0 structures by 0.00 A. Peak 578 from cnoeabs.peaks (1.70, 2.96, 41.80 ppm; 2.63 A): 19 out of 75 assignments used, quality = 1.00: HD2 LYS 12 + HE3 LYS 12 OK 75 99 85 89 2.3-3.0 3.0=69, ~463=15, ~423=14...(28) HD2 LYS 24 + HE3 LYS 24 OK 72 100 80 91 2.3-3.0 3.0=69, 1.8/559=5...(49) * HD2 LYS 13 + HE3 LYS 13 OK 68 100 75 91 2.3-3.0 2.9=72, 3.0/576=11...(43) HD3 LYS 90 + HE3 LYS 90 OK 66 78 95 90 2.3-3.0 3.0=70, 2.9/4005=16...(18) HD3 LYS 12 + HE3 LYS 12 OK 62 99 70 89 2.3-3.0 3.0=69, ~463=15, ~423=14...(27) HD3 LYS 13 + HE2 LYS 13 OK 60 100 65 93 2.3-3.0 2.9=72, 3.0/576=10...(52) HD3 LYS 24 + HE3 LYS 24 OK 59 100 65 91 2.3-3.0 3.0=69, 1110/3.7=8...(49) HD2 LYS 13 + HE2 LYS 13 OK 55 100 60 92 2.5-3.0 2.9=72, 3.0/576=10...(52) HD3 LYS 13 + HE3 LYS 13 OK 55 100 60 91 2.5-3.0 2.9=72, 3.0/576=11...(43) HD3 LYS 47 + HE2 LYS 47 OK 53 80 75 88 2.3-3.0 3.0=69, 3.0/2177=7...(45) HD2 LYS 24 + HE2 LYS 24 OK 53 100 60 88 2.3-3.0 3.0=69, 3.0/1092=6...(39) HD2 LYS 73 + HE3 LYS 73 OK 52 64 90 90 2.3-3.0 3.0=68, 3.0/3308=7...(42) HD2 LYS 47 + HE3 LYS 47 OK 45 78 65 88 2.3-3.0 3.0=69, 2174/3.8=8...(45) HD3 LYS 47 + HE3 LYS 47 OK 39 80 55 88 2.3-3.0 3.0=69, 3.9/2154=7...(38) HD3 LYS 73 + HE2 LYS 73 OK 38 65 65 90 2.3-3.0 3.0=68, 3.0/3308=10...(47) HD3 LYS 24 + HE2 LYS 24 OK 35 100 40 89 2.4-3.0 3.0=69, 1110/3.7=8...(39) HD2 LYS 47 + HE2 LYS 47 OK 31 78 45 88 2.4-3.0 3.0=69, 2174/3.8=8...(37) HD2 LYS 73 + HE2 LYS 73 OK 25 69 40 89 2.4-3.0 3.0=68, 3.0/3308=10...(43) HD3 LYS 73 + HE3 LYS 73 OK 22 60 40 91 2.3-3.0 3.0=68, 3.0/3308=7...(42) HB ILE 15 - HE3 LYS 12 far 4 76 5 - 2.4-7.0 HD2 LYS 90 - HE3 LYS 90 far 2 40 5 - 2.6-3.0 HG2 PRO 86 - HE2 LYS 13 far 0 99 0 - 3.8-8.8 HG LEU 70 - HE2 LYS 73 far 0 99 0 - 4.4-9.1 HG2 PRO 86 - HE3 LYS 13 far 0 99 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 98 0 - 4.5-8.1 HD3 LYS 33 - HE3 LYS 12 far 0 84 0 - 4.6-11.2 HD3 LYS 20 - HE3 LYS 90 far 0 59 0 - 4.6-8.2 HB3 LEU 70 - HE2 LYS 73 far 0 94 0 - 4.7-9.6 HD2 LYS 33 - HE3 LYS 12 far 0 84 0 - 4.7-11.6 HG LEU 70 - HE3 LYS 73 far 0 96 0 - 4.9-8.6 HB3 LEU 70 - HE3 LYS 73 far 0 90 0 - 5.4-9.2 HG3 LYS 20 - HE3 LYS 24 far 0 83 0 - 5.4-11.4 HG3 LYS 20 - HE3 LYS 90 far 0 59 0 - 5.5-8.0 HD2 LYS 20 - HE2 LYS 13 far 0 88 0 - 5.7-12.4 HD2 LYS 12 - HE3 LYS 13 far 0 100 0 - 5.9-11.0 HD2 LYS 20 - HE3 LYS 90 far 0 63 0 - 6.1-7.8 HD3 LYS 66 - HE3 LYS 73 far 0 96 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 99 0 - 6.1-10.9 HG2 PRO 86 - HE3 LYS 90 far 0 76 0 - 6.5-8.2 HD3 LYS 20 - HE2 LYS 13 far 0 84 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 99 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 99 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 88 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 100 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 100 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 86 0 - 6.9-13.9 HB ILE 15 - HE3 LYS 13 far 0 79 0 - 7.0-10.6 HG3 LYS 20 - HE2 LYS 24 far 0 83 0 - 7.0-11.1 HB ILE 15 - HE2 LYS 13 far 0 79 0 - 7.1-10.5 HD3 LYS 20 - HE3 LYS 24 far 0 83 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 100 0 - 7.4-12.3 HD2 LYS 24 - HE3 LYS 90 far 0 78 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 78 0 - 7.6-9.8 HD2 LYS 20 - HE3 LYS 24 far 0 87 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 84 0 - 7.7-14.1 HB3 ARG 91 - HE3 LYS 90 far 0 69 0 - 7.8-9.3 HD3 LYS 20 - HE3 LYS 13 far 0 84 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 81 0 - 7.8-15.5 HD2 LYS 13 - HE3 LYS 90 far 0 78 0 - 8.0-12.4 HG12 ILE 15 - HE3 LYS 13 far 0 100 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 100 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 84 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 100 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 81 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 64 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 83 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 87 0 - 8.5-12.0 HD3 LYS 13 - HE3 LYS 90 far 0 78 0 - 8.7-13.0 HB ILE 52 - HE2 LYS 47 far 0 64 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 100 0 - 9.1-13.4 HD2 LYS 90 - HE3 LYS 24 far 0 59 0 - 9.4-13.2 HD2 LYS 90 - HE2 LYS 13 far 0 59 0 - 9.4-14.3 HD2 LYS 90 - HE3 LYS 13 far 0 59 0 - 9.5-14.1 HB2 LEU 2 - HE3 LYS 47 far 0 90 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 100 0 - 9.7-12.8 Violated in 0 structures by 0.00 A. Peak 579 from cnoeabs.peaks (1.70, 2.96, 41.80 ppm; 2.63 A): 19 out of 75 assignments used, quality = 1.00: HD2 LYS 12 + HE3 LYS 12 OK 75 99 85 89 2.3-3.0 3.0=69, ~463=15, ~423=14...(28) HD2 LYS 24 + HE3 LYS 24 OK 72 99 80 91 2.3-3.0 3.0=69, 1.8/559=5...(49) HD2 LYS 13 + HE3 LYS 13 OK 68 100 75 91 2.3-3.0 2.9=72, 3.0/576=11...(43) HD3 LYS 90 + HE3 LYS 90 OK 66 77 95 90 2.3-3.0 3.0=70, 2.9/4005=16...(18) HD3 LYS 12 + HE3 LYS 12 OK 62 99 70 89 2.3-3.0 3.0=69, ~463=15, ~423=14...(27) HD3 LYS 13 + HE2 LYS 13 OK 60 100 65 93 2.3-3.0 2.9=72, 3.0/576=10...(52) HD3 LYS 24 + HE3 LYS 24 OK 59 99 65 91 2.3-3.0 3.0=69, 1110/3.7=8...(49) HD2 LYS 13 + HE2 LYS 13 OK 55 100 60 92 2.5-3.0 2.9=72, 3.0/576=10...(52) * HD3 LYS 13 + HE3 LYS 13 OK 55 100 60 91 2.5-3.0 2.9=72, 3.0/576=11...(43) HD2 LYS 24 + HE2 LYS 24 OK 53 99 60 88 2.3-3.0 3.0=69, 3.0/1093=6...(39) HD3 LYS 47 + HE2 LYS 47 OK 51 77 75 88 2.3-3.0 3.0=69, 3.0/2177=7...(45) HD2 LYS 73 + HE3 LYS 73 OK 49 60 90 90 2.3-3.0 3.0=68, 3.0/3308=7...(42) HD2 LYS 47 + HE3 LYS 47 OK 44 76 65 88 2.3-3.0 3.0=69, 2174/3.8=7...(45) HD3 LYS 47 + HE3 LYS 47 OK 38 77 55 88 2.3-3.0 3.0=69, 3.9/2154=7...(38) HD3 LYS 73 + HE2 LYS 73 OK 36 61 65 90 2.3-3.0 3.0=68, 3.0/3308=10...(47) HD3 LYS 24 + HE2 LYS 24 OK 35 99 40 89 2.4-3.0 3.0=69, 1110/3.7=8...(39) HD2 LYS 47 + HE2 LYS 47 OK 30 76 45 88 2.4-3.0 3.0=69, 3.0/2176=7...(37) HD2 LYS 73 + HE2 LYS 73 OK 23 65 40 89 2.4-3.0 3.0=68, 3.0/3308=10...(43) HD3 LYS 73 + HE3 LYS 73 OK 21 57 40 91 2.3-3.0 3.0=68, 3.0/3308=7...(42) HB ILE 15 - HE3 LYS 12 far 4 80 5 - 2.4-7.0 HD2 LYS 90 - HE3 LYS 90 far 2 43 5 - 2.6-3.0 HG2 PRO 86 - HE2 LYS 13 far 0 99 0 - 3.8-8.8 HG LEU 70 - HE2 LYS 73 far 0 99 0 - 4.4-9.1 HG2 PRO 86 - HE3 LYS 13 far 0 99 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 98 0 - 4.5-8.1 HD3 LYS 33 - HE3 LYS 12 far 0 87 0 - 4.6-11.2 HD3 LYS 20 - HE3 LYS 90 far 0 56 0 - 4.6-8.2 HB3 LEU 70 - HE2 LYS 73 far 0 96 0 - 4.7-9.6 HD2 LYS 33 - HE3 LYS 12 far 0 87 0 - 4.7-11.6 HG LEU 70 - HE3 LYS 73 far 0 95 0 - 4.9-8.6 HB3 LEU 70 - HE3 LYS 73 far 0 91 0 - 5.4-9.2 HG3 LYS 20 - HE3 LYS 24 far 0 80 0 - 5.4-11.4 HG3 LYS 20 - HE3 LYS 90 far 0 56 0 - 5.5-8.0 HD2 LYS 20 - HE2 LYS 13 far 0 85 0 - 5.7-12.4 HD2 LYS 12 - HE3 LYS 13 far 0 100 0 - 5.9-11.0 HD2 LYS 20 - HE3 LYS 90 far 0 60 0 - 6.1-7.8 HD3 LYS 66 - HE3 LYS 73 far 0 96 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 99 0 - 6.1-10.9 HG2 PRO 86 - HE3 LYS 90 far 0 75 0 - 6.5-8.2 HD3 LYS 20 - HE2 LYS 13 far 0 80 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 99 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 99 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 85 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 100 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 100 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 83 0 - 6.9-13.9 HB ILE 15 - HE3 LYS 13 far 0 82 0 - 7.0-10.6 HG3 LYS 20 - HE2 LYS 24 far 0 80 0 - 7.0-11.1 HB ILE 15 - HE2 LYS 13 far 0 82 0 - 7.1-10.5 HD3 LYS 20 - HE3 LYS 24 far 0 80 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 100 0 - 7.4-12.3 HD2 LYS 24 - HE3 LYS 90 far 0 77 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 77 0 - 7.6-9.8 HD2 LYS 20 - HE3 LYS 24 far 0 85 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 80 0 - 7.7-14.1 HB3 ARG 91 - HE3 LYS 90 far 0 66 0 - 7.8-9.3 HD3 LYS 20 - HE3 LYS 13 far 0 81 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 78 0 - 7.8-15.5 HD2 LYS 13 - HE3 LYS 90 far 0 78 0 - 8.0-12.4 HG12 ILE 15 - HE3 LYS 13 far 0 99 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 100 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 81 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 100 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 78 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 60 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 80 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 85 0 - 8.5-12.0 HD3 LYS 13 - HE3 LYS 90 far 0 78 0 - 8.7-13.0 HB ILE 52 - HE2 LYS 47 far 0 60 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 99 0 - 9.1-13.4 HD2 LYS 90 - HE3 LYS 24 far 0 63 0 - 9.4-13.2 HD2 LYS 90 - HE2 LYS 13 far 0 63 0 - 9.4-14.3 HD2 LYS 90 - HE3 LYS 13 far 0 63 0 - 9.5-14.1 HB2 LEU 2 - HE3 LYS 47 far 0 90 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 99 0 - 9.7-12.8 Violated in 0 structures by 0.00 A. Peak 580 from cnoeabs.peaks (2.96, 2.96, 41.80 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: HE3 LYS 13 + HE3 LYS 13 OK 100 100 - 100 HE2 LYS 13 + HE2 LYS 13 OK 100 100 - 100 HE3 LYS 24 + HE3 LYS 24 OK 100 100 - 100 HE2 LYS 24 + HE2 LYS 24 OK 100 100 - 100 HE3 LYS 12 + HE3 LYS 12 OK 99 99 - 100 HE2 LYS 73 + HE2 LYS 73 OK 98 98 - 100 HE3 LYS 73 + HE3 LYS 73 OK 90 90 - 100 HE2 LYS 47 + HE2 LYS 47 OK 85 85 - 100 HE3 LYS 47 + HE3 LYS 47 OK 85 85 - 100 HE3 LYS 90 + HE3 LYS 90 OK 62 62 - 100 Reference assignment not found: HE2 LYS 13 - HE3 LYS 13 Peak 581 from cnoeabs.peaks (2.96, 2.96, 41.80 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: * HE3 LYS 13 + HE3 LYS 13 OK 100 100 - 100 HE2 LYS 13 + HE2 LYS 13 OK 100 100 - 100 HE3 LYS 24 + HE3 LYS 24 OK 100 100 - 100 HE2 LYS 24 + HE2 LYS 24 OK 100 100 - 100 HE3 LYS 12 + HE3 LYS 12 OK 98 98 - 100 HE2 LYS 73 + HE2 LYS 73 OK 98 98 - 100 HE3 LYS 73 + HE3 LYS 73 OK 92 92 - 100 HE2 LYS 47 + HE2 LYS 47 OK 83 83 - 100 HE3 LYS 47 + HE3 LYS 47 OK 83 83 - 100 HE3 LYS 90 + HE3 LYS 90 OK 64 64 - 100 Peak 583 from cnoeabs.peaks (7.55, 3.68, 59.00 ppm; 3.58 A): 3 out of 4 assignments used, quality = 1.00: * H LEU 14 + HA LEU 14 OK 100 100 100 100 2.8-2.9 3.0=100 H GLU 88 + HA GLU 88 OK 47 47 100 100 2.8-2.9 3.0=100 H LEU 38 + HA GLU 37 OK 36 36 100 100 3.5-3.6 3.6=100 H GLU 88 - HA LEU 14 far 0 93 0 - 7.0-7.5 Violated in 0 structures by 0.00 A. Peak 584 from cnoeabs.peaks (3.68, 3.68, 59.00 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA LEU 14 + HA LEU 14 OK 100 100 - 100 HA GLU 88 + HA GLU 88 OK 43 43 - 100 HA GLU 37 + HA GLU 37 OK 32 32 - 100 Peak 585 from cnoeabs.peaks (1.52, 3.68, 59.00 ppm; 3.52 A): 1 out of 11 assignments used, quality = 1.00: * HB2 LEU 14 + HA LEU 14 OK 100 100 100 100 2.3-2.4 3.0=100 HB2 ARG 91 - HA GLU 88 far 0 29 0 - 3.7-4.1 HG3 LYS 13 - HA LEU 14 far 0 85 0 - 4.2-6.6 HG2 LYS 33 - HA GLU 37 far 0 32 0 - 6.9-7.5 HG LEU 57 - HA GLU 88 far 0 45 0 - 7.6-8.2 HB ILE 7 - HA LEU 14 far 0 100 0 - 8.1-8.7 HG3 LYS 33 - HA GLU 37 far 0 39 0 - 8.1-8.6 HG3 ARG 30 - HA GLU 37 far 0 44 0 - 8.9-10.5 HG LEU 57 - HA LEU 14 far 0 91 0 - 9.4-10.3 HG LEU 6 - HA GLU 37 far 0 45 0 - 9.5-9.9 HB2 LEU 14 - HA GLU 88 far 0 55 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 586 from cnoeabs.peaks (1.90, 3.68, 59.00 ppm; 3.59 A): 1 out of 17 assignments used, quality = 1.00: * HB3 LEU 14 + HA LEU 14 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 LYS 13 - HA LEU 14 far 0 98 0 - 4.0-4.5 HB2 LYS 13 - HA LEU 14 far 0 97 0 - 4.2-5.6 HB2 GLU 17 - HA LEU 14 far 0 59 0 - 4.3-5.0 HB3 LYS 39 - HA GLU 37 far 0 20 0 - 5.4-7.0 HB2 LYS 33 - HA GLU 37 far 0 40 0 - 6.9-7.4 HB VAL 32 - HA GLU 37 far 0 22 0 - 7.2-7.4 HB2 LYS 12 - HA LEU 14 far 0 61 0 - 7.5-7.9 HB3 LYS 12 - HA LEU 14 far 0 65 0 - 7.8-8.2 HG LEU 42 - HA GLU 37 far 0 44 0 - 7.8-8.2 HB2 LYS 94 - HA GLU 88 far 0 46 0 - 8.0-10.5 HB3 ARG 19 - HA LEU 14 far 0 82 0 - 8.1-9.0 HB2 GLU 17 - HA GLU 88 far 0 26 0 - 8.3-9.0 HB3 LYS 20 - HA LEU 14 far 0 73 0 - 8.3-9.3 HB3 LYS 33 - HA GLU 37 far 0 42 0 - 8.6-9.0 HB2 GLU 43 - HA GLU 37 far 0 45 0 - 9.3-9.9 HB2 ARG 19 - HA LEU 14 far 0 99 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 587 from cnoeabs.peaks (1.35, 3.68, 59.00 ppm; 3.56 A): 1 out of 12 assignments used, quality = 1.00: * HG LEU 14 + HA LEU 14 OK 100 100 100 100 2.6-2.7 611=90, 2.1/619=69...(22) HG3 LYS 40 - HA GLU 37 far 2 43 5 - 3.3-5.0 QB ALA 89 - HA LEU 14 far 0 99 0 - 4.4-5.2 QB ALA 89 - HA GLU 88 far 0 52 0 - 5.0-5.0 HG2 LYS 94 - HA GLU 88 far 0 52 0 - 7.3-11.1 HG2 LYS 39 - HA GLU 37 far 0 45 0 - 7.7-8.3 HG LEU 14 - HA GLU 88 far 0 55 0 - 8.2-8.6 HG3 LYS 94 - HA GLU 88 far 0 35 0 - 8.4-11.6 HB3 ARG 30 - HA GLU 37 far 0 36 0 - 9.0-9.4 HG12 ILE 8 - HA GLU 37 far 0 42 0 - 9.5-10.1 QB ALA 67 - HA GLU 37 far 0 42 0 - 9.9-10.4 HB2 LEU 70 - HA GLU 37 far 0 38 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 588 from cnoeabs.peaks (0.68, 3.68, 59.00 ppm; 3.58 A): 2 out of 10 assignments used, quality = 1.00: * QD1 LEU 14 + HA LEU 14 OK 100 100 100 100 3.2-3.4 619=100, 2.1/587=68...(25) QD2 LEU 14 + HA LEU 14 OK 68 75 90 100 3.6-3.7 4.0=72, 2.1/619=71...(21) QD2 LEU 6 - HA GLU 37 far 0 43 0 - 6.1-6.6 QD1 LEU 14 - HA GLU 88 far 0 55 0 - 6.4-6.9 QD1 LEU 42 - HA GLU 37 far 0 43 0 - 7.2-7.5 QD1 LEU 29 - HA LEU 14 far 0 87 0 - 7.7-8.4 QD1 ILE 8 - HA GLU 37 far 0 27 0 - 7.8-8.1 QD2 LEU 14 - HA GLU 88 far 0 35 0 - 8.1-8.4 QD2 LEU 29 - HA LEU 14 far 0 68 0 - 8.3-9.1 QD1 ILE 56 - HA GLU 37 far 0 29 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 589 from cnoeabs.peaks (0.71, 3.68, 59.00 ppm; 3.54 A): 2 out of 13 assignments used, quality = 0.93: QD1 LEU 14 + HA LEU 14 OK 75 75 100 100 3.2-3.4 4.0=69, 2.1/587=66...(23) * QD2 LEU 14 + HA LEU 14 OK 70 100 70 100 3.6-3.7 4.0=69, 2.1/619=69...(21) QD2 LEU 6 - HA GLU 37 far 0 36 0 - 6.1-6.6 QD1 LEU 14 - HA GLU 88 far 0 35 0 - 6.4-6.9 QD1 LEU 42 - HA GLU 37 far 0 37 0 - 7.2-7.5 HG3 ARG 81 - HA GLU 88 far 0 35 0 - 7.4-9.4 HG13 ILE 93 - HA GLU 88 far 0 31 0 - 7.7-8.0 QD1 ILE 8 - HA GLU 37 far 0 45 0 - 7.8-8.1 QD2 LEU 14 - HA GLU 88 far 0 55 0 - 8.1-8.4 QD1 ILE 56 - HA GLU 37 far 0 45 0 - 9.2-9.7 HG13 ILE 93 - HA LEU 14 far 0 68 0 - 9.4-10.4 QG1 VAL 5 - HA LEU 14 far 0 94 0 - 9.5-10.1 QG1 VAL 5 - HA GLU 88 far 0 48 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 590 from cnoeabs.peaks (8.07, 3.68, 59.00 ppm; 3.93 A): 2 out of 6 assignments used, quality = 1.00: * H ILE 15 + HA LEU 14 OK 100 100 100 100 3.5-3.5 3.6=100 H GLU 17 + HA LEU 14 OK 95 99 100 96 3.6-4.0 6245=49, 6256/593=43...(10) H LYS 39 - HA GLU 37 far 0 43 0 - 4.4-4.7 H LYS 90 - HA GLU 88 far 0 38 0 - 4.4-4.7 H LYS 13 - HA LEU 14 far 0 100 0 - 5.3-5.4 H LYS 90 - HA LEU 14 far 0 81 0 - 6.6-7.2 Violated in 0 structures by 0.00 A. Peak 591 from cnoeabs.peaks (8.06, 3.68, 59.00 ppm; 4.09 A): 2 out of 6 assignments used, quality = 1.00: H ILE 15 + HA LEU 14 OK 99 99 100 100 3.5-3.5 3.6=100 * H GLU 17 + HA LEU 14 OK 97 100 100 97 3.6-4.0 6245=51, 6256/593=47...(10) H LYS 39 - HA GLU 37 far 0 37 0 - 4.4-4.7 H LYS 90 - HA GLU 88 far 0 48 0 - 4.4-4.7 H LYS 13 - HA LEU 14 far 0 98 0 - 5.3-5.4 H LYS 90 - HA LEU 14 far 0 95 0 - 6.6-7.2 Violated in 0 structures by 0.00 A. Peak 592 from cnoeabs.peaks (1.94, 3.68, 59.00 ppm; 3.45 A): 2 out of 15 assignments used, quality = 0.69: HB3 LEU 14 + HA LEU 14 OK 59 59 100 100 3.0-3.0 3.0=100 HB2 GLU 37 + HA GLU 37 OK 24 24 100 100 3.0-3.0 3.0=100 HG3 GLU 88 - HA GLU 88 far 3 55 5 - 2.8-3.8 HB3 LYS 13 - HA LEU 14 far 0 82 0 - 4.0-4.5 HB2 LYS 13 - HA LEU 14 far 0 85 0 - 4.2-5.6 ! HB2 GLU 17 - HA LEU 14 far 0 100 0 - 4.3-5.0 HB2 LYS 33 - HA GLU 37 far 0 34 0 - 6.9-7.4 HB VAL 32 - HA GLU 37 far 0 45 0 - 7.2-7.4 HB2 LYS 94 - HA GLU 88 far 0 47 0 - 8.0-10.5 HB3 ARG 19 - HA LEU 14 far 0 98 0 - 8.1-9.0 HB2 GLU 17 - HA GLU 88 far 0 55 0 - 8.3-9.0 HB3 LYS 20 - HA LEU 14 far 0 100 0 - 8.3-9.3 HG3 GLU 88 - HA LEU 14 far 0 100 0 - 8.4-10.8 HB3 LYS 33 - HA GLU 37 far 0 32 0 - 8.6-9.0 HB2 GLU 43 - HA GLU 37 far 0 24 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 593 from cnoeabs.peaks (2.01, 3.68, 59.00 ppm; 3.82 A): 2 out of 9 assignments used, quality = 0.94: * HB3 GLU 17 + HA LEU 14 OK 91 100 95 96 2.8-4.3 743=49, 1.8/735=38...(9) HB2 GLU 37 + HA GLU 37 OK 30 30 100 100 3.0-3.0 3.0=100 QE MET 74 - HA GLU 37 far 0 45 0 - 7.4-7.9 HB2 GLU 35 - HA GLU 37 far 0 45 0 - 7.5-7.9 HB3 GLU 17 - HA GLU 88 far 0 55 0 - 8.7-9.9 HB3 LYS 94 - HA GLU 88 far 0 49 0 - 9.0-9.7 HB2 GLU 44 - HA GLU 37 far 0 44 0 - 9.1-9.7 HB3 GLU 44 - HA GLU 37 far 0 44 0 - 9.2-10.0 HG12 ILE 93 - HA GLU 88 far 0 35 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 594 from cnoeabs.peaks (7.55, 1.52, 41.23 ppm; 3.58 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 14 + HB2 LEU 14 OK 100 100 100 100 2.6-2.8 6198=100, 602/1.8=71...(19) H GLU 88 - HB2 LEU 14 far 0 93 0 - 7.2-7.6 H LEU 14 - HB ILE 7 far 0 91 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 595 from cnoeabs.peaks (3.68, 1.52, 41.23 ppm; 3.77 A): 1 out of 5 assignments used, quality = 1.00: * HA LEU 14 + HB2 LEU 14 OK 100 100 100 100 2.3-2.4 3.0=100 HA LYS 90 - HB ILE 7 far 0 86 0 - 8.0-9.1 HA LEU 14 - HB ILE 7 far 0 91 0 - 8.1-8.7 HA GLU 88 - HB2 LEU 14 far 0 88 0 - 9.8-10.2 HA LYS 90 - HB2 LEU 14 far 0 98 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 596 from cnoeabs.peaks (1.52, 1.52, 41.23 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 LEU 14 + HB2 LEU 14 OK 100 100 - 100 HB ILE 7 + HB ILE 7 OK 91 91 - 100 Peak 597 from cnoeabs.peaks (1.90, 1.52, 41.23 ppm; 3.09 A): 1 out of 13 assignments used, quality = 1.00: * HB3 LEU 14 + HB2 LEU 14 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 13 - HB2 LEU 14 far 0 97 0 - 4.1-6.1 HB3 LYS 13 - HB2 LEU 14 far 0 98 0 - 4.7-5.2 HB2 GLU 17 - HB2 LEU 14 far 0 59 0 - 6.5-7.2 HB ILE 8 - HB ILE 7 far 0 90 0 - 6.7-6.7 HB VAL 32 - HB ILE 7 far 0 50 0 - 7.0-7.2 HB3 ARG 19 - HB ILE 7 far 0 69 0 - 7.3-8.2 HB2 ARG 19 - HB ILE 7 far 0 88 0 - 7.5-8.2 HB3 LEU 14 - HB ILE 7 far 0 91 0 - 7.6-8.1 HB3 LYS 12 - HB2 LEU 14 far 0 65 0 - 7.9-8.2 HB2 LYS 12 - HB2 LEU 14 far 0 61 0 - 8.1-8.4 HB2 GLU 17 - HB ILE 7 far 0 49 0 - 8.8-9.4 HB3 ARG 19 - HB2 LEU 14 far 0 82 0 - 10.0-11.0 Violated in 0 structures by 0.00 A. Peak 598 from cnoeabs.peaks (1.35, 1.52, 41.23 ppm; 3.57 A): 1 out of 8 assignments used, quality = 1.00: * HG LEU 14 + HB2 LEU 14 OK 100 100 100 100 2.7-2.8 3.0=100 QB ALA 89 - HB ILE 7 far 0 88 0 - 4.5-5.0 QB ALA 89 - HB2 LEU 14 far 0 99 0 - 5.2-5.7 HG12 ILE 8 - HB ILE 7 far 0 86 0 - 5.8-5.9 HG LEU 14 - HB ILE 7 far 0 91 0 - 6.2-7.0 HB3 ARG 30 - HB ILE 7 far 0 78 0 - 6.9-7.3 QB ALA 67 - HB ILE 7 far 0 86 0 - 8.8-9.3 QB ALA 25 - HB ILE 7 far 0 88 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 599 from cnoeabs.peaks (0.68, 1.52, 41.23 ppm; 3.29 A): 3 out of 15 assignments used, quality = 1.00: * QD1 LEU 14 + HB2 LEU 14 OK 100 100 100 100 2.0-2.1 3.1=100 QD2 LEU 14 + HB2 LEU 14 OK 75 75 100 100 3.0-3.1 3.1=100 QD1 LEU 29 + HB ILE 7 OK 56 74 100 76 2.9-3.4 ~10501=36, 12032/8276=25...(7) QD2 LEU 29 - HB ILE 7 far 0 56 0 - 3.4-4.2 QD2 LEU 14 - HB ILE 7 far 0 63 0 - 4.5-4.9 QD2 LEU 6 - HB ILE 7 far 0 89 0 - 5.5-5.9 QD1 ILE 8 - HB ILE 7 far 0 61 0 - 6.6-6.9 QD1 LEU 14 - HB ILE 7 far 0 91 0 - 6.6-7.1 HG13 ILE 56 - HB ILE 7 far 0 52 0 - 7.9-8.4 QD1 ILE 56 - HB ILE 7 far 0 64 0 - 8.5-8.8 QG2 VAL 58 - HB ILE 7 far 0 91 0 - 8.5-8.8 QD1 LEU 29 - HB2 LEU 14 far 0 87 0 - 8.9-9.5 QD2 LEU 29 - HB2 LEU 14 far 0 68 0 - 9.4-10.2 QG2 VAL 54 - HB ILE 7 far 0 75 0 - 9.4-9.9 QG2 VAL 58 - HB2 LEU 14 far 0 100 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 600 from cnoeabs.peaks (0.71, 1.52, 41.23 ppm; 3.26 A): 2 out of 14 assignments used, quality = 1.00: * QD2 LEU 14 + HB2 LEU 14 OK 100 100 100 100 3.0-3.1 3.1=100 QD1 LEU 14 + HB2 LEU 14 OK 75 75 100 100 2.0-2.1 3.1=100 QG1 VAL 5 - HB ILE 7 far 0 81 0 - 3.4-3.8 QD2 LEU 14 - HB ILE 7 far 0 91 0 - 4.5-4.9 QD2 LEU 6 - HB ILE 7 far 0 77 0 - 5.5-5.9 HG13 ILE 93 - HB ILE 7 far 0 56 0 - 6.2-6.8 QD1 ILE 8 - HB ILE 7 far 0 91 0 - 6.6-6.9 QD1 LEU 14 - HB ILE 7 far 0 63 0 - 6.6-7.1 QG1 VAL 58 - HB ILE 7 far 0 87 0 - 7.0-7.3 HG13 ILE 56 - HB ILE 7 far 0 90 0 - 7.9-8.4 QD1 ILE 56 - HB ILE 7 far 0 91 0 - 8.5-8.8 QG2 VAL 58 - HB ILE 7 far 0 59 0 - 8.5-8.8 QD1 LEU 64 - HB ILE 7 far 0 59 0 - 9.7-10.3 QG2 VAL 58 - HB2 LEU 14 far 0 71 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 601 from cnoeabs.peaks (8.07, 1.52, 41.23 ppm; 4.27 A increased from 4.02 A): 1 out of 7 assignments used, quality = 1.00: * H ILE 15 + HB2 LEU 14 OK 100 100 100 100 3.9-4.1 6211=100, 6212/1.8=97...(15) H LYS 13 - HB2 LEU 14 far 0 100 0 - 5.2-5.4 H GLU 17 - HB2 LEU 14 far 0 99 0 - 5.9-6.2 H ILE 15 - HB ILE 7 far 0 91 0 - 7.1-7.4 H LYS 90 - HB2 LEU 14 far 0 81 0 - 7.9-8.3 H LYS 90 - HB ILE 7 far 0 68 0 - 8.1-9.0 H GLU 17 - HB ILE 7 far 0 88 0 - 8.2-8.7 Violated in 0 structures by 0.00 A. Peak 602 from cnoeabs.peaks (7.55, 1.90, 41.23 ppm; 3.66 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 14 + HB3 LEU 14 OK 100 100 100 100 2.3-2.4 3.8=87, 6198/1.8=82...(21) H GLU 88 - HB3 LEU 14 far 0 93 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 603 from cnoeabs.peaks (3.68, 1.90, 41.23 ppm; 4.03 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 14 + HB3 LEU 14 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 604 from cnoeabs.peaks (1.52, 1.90, 41.23 ppm; 3.17 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 14 + HB3 LEU 14 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 13 - HB3 LEU 14 far 0 85 0 - 3.7-7.1 HB ILE 7 - HB3 LEU 14 far 0 100 0 - 7.6-8.1 HG LEU 57 - HB3 LEU 14 far 0 91 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 605 from cnoeabs.peaks (1.90, 1.90, 41.23 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 14 + HB3 LEU 14 OK 100 100 - 100 Peak 606 from cnoeabs.peaks (1.35, 1.90, 41.23 ppm; 3.87 A): 1 out of 2 assignments used, quality = 1.00: * HG LEU 14 + HB3 LEU 14 OK 100 100 100 100 2.9-2.9 3.0=100 QB ALA 89 - HB3 LEU 14 far 0 99 0 - 5.5-5.9 Violated in 0 structures by 0.00 A. Peak 607 from cnoeabs.peaks (0.68, 1.90, 41.23 ppm; 3.67 A): 2 out of 6 assignments used, quality = 1.00: * QD1 LEU 14 + HB3 LEU 14 OK 100 100 100 100 2.7-2.9 3.1=100 QD2 LEU 14 + HB3 LEU 14 OK 75 75 100 100 2.0-2.2 3.1=100 QD1 LEU 29 - HB3 LEU 14 far 0 87 0 - 8.2-8.8 QD2 LEU 29 - HB3 LEU 14 far 0 68 0 - 8.4-9.2 QG2 VAL 58 - HB3 LEU 14 far 0 100 0 - 9.7-10.2 QD1 ILE 8 - HB3 LEU 14 far 0 73 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 608 from cnoeabs.peaks (0.71, 1.90, 41.23 ppm; 3.48 A): 2 out of 6 assignments used, quality = 1.00: * QD2 LEU 14 + HB3 LEU 14 OK 100 100 100 100 2.0-2.2 3.1=100 QD1 LEU 14 + HB3 LEU 14 OK 75 75 100 100 2.7-2.9 3.1=100 QG1 VAL 58 - HB3 LEU 14 far 0 98 0 - 9.5-9.9 QG1 VAL 5 - HB3 LEU 14 far 0 94 0 - 9.7-10.1 QG2 VAL 58 - HB3 LEU 14 far 0 71 0 - 9.7-10.2 QD1 ILE 8 - HB3 LEU 14 far 0 100 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 609 from cnoeabs.peaks (8.07, 1.90, 41.23 ppm; 3.98 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 15 + HB3 LEU 14 OK 100 100 100 100 2.6-2.8 6212=100, 6211/1.8=68...(19) H LYS 13 - HB3 LEU 14 far 0 100 0 - 4.7-4.9 H GLU 17 - HB3 LEU 14 far 0 99 0 - 5.7-6.0 H LYS 90 - HB3 LEU 14 far 0 81 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 610 from cnoeabs.peaks (7.55, 1.35, 28.11 ppm; 4.59 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 14 + HG LEU 14 OK 100 100 100 100 4.5-4.5 6200=100, 6198/3.0=86...(14) H GLU 88 - HG LEU 14 far 0 93 0 - 6.0-6.6 Violated in 0 structures by 0.00 A. Peak 611 from cnoeabs.peaks (3.68, 1.35, 28.11 ppm; 3.69 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 14 + HG LEU 14 OK 100 100 100 100 2.6-2.7 587=100, 619/2.1=74...(23) HA LYS 90 - HG LEU 14 far 0 98 0 - 7.6-7.9 HA GLU 88 - HG LEU 14 far 0 88 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 612 from cnoeabs.peaks (1.52, 1.35, 28.11 ppm; 3.52 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 14 + HG LEU 14 OK 100 100 100 100 2.7-2.8 3.0=100 HG3 LYS 13 - HG LEU 14 far 0 85 0 - 6.0-8.9 HB ILE 7 - HG LEU 14 far 0 100 0 - 6.2-7.0 HG LEU 57 - HG LEU 14 far 0 91 0 - 7.1-7.9 Violated in 0 structures by 0.00 A. Peak 613 from cnoeabs.peaks (1.90, 1.35, 28.11 ppm; 3.83 A): 1 out of 9 assignments used, quality = 1.00: * HB3 LEU 14 + HG LEU 14 OK 100 100 100 100 2.9-2.9 3.0=100 HB2 GLU 17 - HG LEU 14 far 0 59 0 - 5.2-5.9 HB2 LYS 13 - HG LEU 14 far 0 97 0 - 6.3-8.1 HB3 LYS 13 - HG LEU 14 far 0 98 0 - 6.5-7.0 HB3 ARG 19 - HG LEU 14 far 0 82 0 - 8.6-9.7 HB ILE 8 - HG LEU 14 far 0 100 0 - 9.1-9.5 HB2 LYS 12 - HG LEU 14 far 0 61 0 - 9.1-9.4 HB3 LYS 12 - HG LEU 14 far 0 65 0 - 9.3-9.7 HB3 LYS 20 - HG LEU 14 far 0 73 0 - 9.3-10.3 Violated in 0 structures by 0.00 A. Peak 614 from cnoeabs.peaks (1.35, 1.35, 28.11 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG LEU 14 + HG LEU 14 OK 100 100 - 100 Peak 615 from cnoeabs.peaks (0.68, 1.35, 28.11 ppm; 3.30 A): 2 out of 6 assignments used, quality = 1.00: * QD1 LEU 14 + HG LEU 14 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 14 + HG LEU 14 OK 75 75 100 100 2.1-2.1 2.1=100 QD1 LEU 29 - HG LEU 14 far 0 87 0 - 6.8-7.5 QD2 LEU 29 - HG LEU 14 far 0 68 0 - 7.6-8.7 QG2 VAL 58 - HG LEU 14 far 0 100 0 - 9.0-9.5 QD1 ILE 8 - HG LEU 14 far 0 73 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 616 from cnoeabs.peaks (0.71, 1.35, 28.11 ppm; 3.16 A): 2 out of 7 assignments used, quality = 1.00: * QD2 LEU 14 + HG LEU 14 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 14 + HG LEU 14 OK 75 75 100 100 2.1-2.1 2.1=100 QG1 VAL 5 - HG LEU 14 far 0 94 0 - 8.0-8.5 HG13 ILE 93 - HG LEU 14 far 0 68 0 - 8.0-8.8 QG2 VAL 58 - HG LEU 14 far 0 71 0 - 9.0-9.5 QG1 VAL 58 - HG LEU 14 far 0 98 0 - 9.1-9.4 QD1 ILE 8 - HG LEU 14 far 0 100 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 617 from cnoeabs.peaks (8.07, 1.35, 28.11 ppm; 4.74 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 15 + HG LEU 14 OK 100 100 100 100 4.1-4.3 6213=100, 6215/2.1=95...(15) H GLU 17 - HG LEU 14 far 0 99 0 - 5.2-5.7 H LYS 90 - HG LEU 14 far 0 81 0 - 5.7-6.1 H LYS 13 - HG LEU 14 far 0 100 0 - 7.1-7.2 Violated in 0 structures by 0.00 A. Peak 618 from cnoeabs.peaks (7.55, 0.68, 25.64 ppm; 4.36 A increased from 4.10 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 14 + QD1 LEU 14 OK 100 100 100 100 4.2-4.4 6201/2.1=80, 3.0/619=79...(18) H GLU 88 - QD1 LEU 14 far 0 93 0 - 4.7-5.1 H ILE 76 - QD1 LEU 42 far 0 95 0 - 5.4-6.0 H LEU 38 - QD1 LEU 42 far 0 84 0 - 5.6-6.0 Violated in 1 structures by 0.00 A. Peak 619 from cnoeabs.peaks (3.68, 0.68, 25.64 ppm; 3.47 A): 1 out of 6 assignments used, quality = 1.00: * HA LEU 14 + QD1 LEU 14 OK 100 100 100 100 3.2-3.4 4.0=65, 587/2.1=64...(26) HA LEU 42 - QD1 LEU 42 far 0 83 0 - 3.8-3.9 HA GLU 88 - QD1 LEU 14 far 0 88 0 - 6.4-6.9 HA GLU 37 - QD1 LEU 42 far 0 77 0 - 7.2-7.5 HA LYS 90 - QD1 LEU 14 far 0 98 0 - 7.5-7.9 HB THR 80 - QD1 LEU 42 far 0 96 0 - 8.4-9.3 Violated in 0 structures by 0.00 A. Peak 620 from cnoeabs.peaks (1.52, 0.68, 25.64 ppm; 3.24 A): 1 out of 13 assignments used, quality = 1.00: * HB2 LEU 14 + QD1 LEU 14 OK 100 100 100 100 2.0-2.1 3.1=100 HG12 ILE 56 - QD1 LEU 42 far 0 95 0 - 5.1-5.6 HG3 LYS 13 - QD1 LEU 14 far 0 85 0 - 5.2-8.0 HG2 LYS 73 - QD1 LEU 42 far 0 71 0 - 5.8-7.4 HG LEU 6 - QD1 LEU 42 far 0 96 0 - 6.1-6.8 HG LEU 57 - QD1 LEU 14 far 0 91 0 - 6.2-7.1 HB ILE 7 - QD1 LEU 14 far 0 100 0 - 6.6-7.1 HG3 ARG 30 - QD1 LEU 42 far 0 95 0 - 8.4-10.3 HG3 LYS 66 - QD1 LEU 42 far 0 72 0 - 9.1-9.7 HB2 ARG 91 - QD1 LEU 14 far 0 65 0 - 9.1-9.7 HG2 LYS 66 - QD1 LEU 42 far 0 69 0 - 9.2-9.8 HG2 LYS 47 - QD1 LEU 42 far 0 69 0 - 9.3-9.6 HB3 LEU 64 - QD1 LEU 14 far 0 73 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 621 from cnoeabs.peaks (1.90, 0.68, 25.64 ppm; 3.19 A): 2 out of 16 assignments used, quality = 1.00: * HB3 LEU 14 + QD1 LEU 14 OK 100 100 100 100 2.7-2.9 3.1=100 HG LEU 42 + QD1 LEU 42 OK 96 96 100 100 2.1-2.1 2.1=100 HB3 LYS 39 - QD1 LEU 42 far 0 52 0 - 3.6-5.0 HB VAL 54 - QD1 LEU 42 far 0 89 0 - 4.9-5.7 HB2 LYS 13 - QD1 LEU 14 far 0 97 0 - 5.5-7.2 HB3 LYS 13 - QD1 LEU 14 far 0 98 0 - 5.7-6.3 HB2 GLU 17 - QD1 LEU 14 far 0 59 0 - 6.0-6.6 HB3 LYS 68 - QD1 LEU 42 far 0 69 0 - 6.9-8.0 HB2 GLU 43 - QD1 LEU 42 far 0 96 0 - 7.2-7.4 HB ILE 8 - QD1 LEU 14 far 0 100 0 - 7.3-7.7 HB VAL 32 - QD1 LEU 42 far 0 56 0 - 7.4-7.8 HB3 LYS 12 - QD1 LEU 14 far 0 65 0 - 8.5-8.8 HB2 LYS 12 - QD1 LEU 14 far 0 61 0 - 8.6-8.9 HB ILE 8 - QD1 LEU 42 far 0 95 0 - 9.1-9.6 HB3 ARG 19 - QD1 LEU 14 far 0 82 0 - 9.2-10.1 HB3 LYS 20 - QD1 LEU 14 far 0 73 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 622 from cnoeabs.peaks (1.35, 0.68, 25.64 ppm; 2.77 A): 1 out of 12 assignments used, quality = 1.00: * HG LEU 14 + QD1 LEU 14 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 70 - QD1 LEU 42 far 4 87 5 - 2.8-3.7 QB ALA 89 - QD1 LEU 14 far 0 99 0 - 3.0-3.6 HG2 LYS 39 - QD1 LEU 42 far 0 96 0 - 3.5-3.8 QB ALA 67 - QD1 LEU 42 far 0 92 0 - 4.5-5.2 HG3 LYS 40 - QD1 LEU 42 far 0 95 0 - 7.1-8.2 HG3 LYS 68 - QD1 LEU 42 far 0 97 0 - 7.6-8.7 HG12 ILE 8 - QD1 LEU 42 far 0 92 0 - 7.7-8.1 HB3 ARG 30 - QD1 LEU 42 far 0 84 0 - 8.0-8.5 HG12 ILE 8 - QD1 LEU 14 far 0 98 0 - 8.6-8.9 HB2 LYS 82 - QD1 LEU 14 far 0 100 0 - 9.0-9.3 QB ALA 67 - QD1 LEU 14 far 0 98 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 623 from cnoeabs.peaks (0.68, 0.68, 25.64 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QD1 LEU 14 + QD1 LEU 14 OK 100 100 - 100 QD1 LEU 42 + QD1 LEU 42 OK 94 94 - 100 Peak 624 from cnoeabs.peaks (0.71, 0.68, 25.64 ppm; diagonal): 2 out of 2 assignments used, quality = 0.96: QD1 LEU 42 + QD1 LEU 42 OK 86 86 - 100 QD1 LEU 14 + QD1 LEU 14 OK 75 75 - 100 Reference assignment not found: QD2 LEU 14 - QD1 LEU 14 Peak 625 from cnoeabs.peaks (8.07, 0.68, 25.64 ppm; 4.33 A increased from 4.08 A): 1 out of 6 assignments used, quality = 0.94: H LYS 39 + QD1 LEU 42 OK 94 95 100 100 3.8-4.3 3.0/8953=60, 8947=58...(15) ! H ILE 15 - QD1 LEU 14 far 0 100 0 - 4.8-5.0 H LYS 90 - QD1 LEU 14 far 0 81 0 - 5.6-5.9 H GLU 17 - QD1 LEU 14 far 0 99 0 - 6.2-6.6 H GLU 75 - QD1 LEU 42 far 0 96 0 - 6.3-6.7 H LYS 13 - QD1 LEU 14 far 0 100 0 - 6.4-6.6 Violated in 0 structures by 0.00 A. Peak 626 from cnoeabs.peaks (7.55, 0.71, 24.35 ppm; 4.13 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 14 + QD2 LEU 14 OK 100 100 100 100 3.8-4.1 6202=100, 6198/3.1=73...(21) H LEU 38 - QD2 LEU 6 far 0 60 0 - 5.2-5.9 H GLU 88 - QD2 LEU 14 far 0 93 0 - 6.6-7.0 Violated in 0 structures by 0.00 A. Peak 627 from cnoeabs.peaks (3.68, 0.71, 24.35 ppm; 4.04 A): 1 out of 5 assignments used, quality = 1.00: * HA LEU 14 + QD2 LEU 14 OK 100 100 100 100 3.6-3.7 4.0=100 HA LEU 42 - QD2 LEU 6 far 0 59 0 - 5.4-5.8 HA GLU 37 - QD2 LEU 6 far 0 54 0 - 6.1-6.6 HA LYS 90 - QD2 LEU 14 far 0 98 0 - 7.4-8.1 HA GLU 88 - QD2 LEU 14 far 0 88 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 628 from cnoeabs.peaks (1.52, 0.71, 24.35 ppm; 3.13 A): 2 out of 14 assignments used, quality = 1.00: * HB2 LEU 14 + QD2 LEU 14 OK 100 100 100 100 3.0-3.1 3.1=100 HG LEU 6 + QD2 LEU 6 OK 72 72 100 100 2.1-2.1 2.1=100 HG3 ARG 30 - QD2 LEU 6 far 11 71 15 - 3.0-4.2 HB ILE 7 - QD2 LEU 14 far 0 100 0 - 4.5-4.9 HG3 LYS 13 - QD2 LEU 14 far 0 85 0 - 5.2-7.9 HB ILE 7 - QD2 LEU 6 far 0 72 0 - 5.5-5.9 HG12 ILE 56 - QD2 LEU 6 far 0 70 0 - 5.7-6.3 HG LEU 57 - QD2 LEU 14 far 0 91 0 - 5.7-6.3 HG3 LYS 33 - QD2 LEU 6 far 0 63 0 - 7.2-7.6 HG2 LYS 33 - QD2 LEU 6 far 0 54 0 - 7.3-7.7 HG3 LYS 33 - QD2 LEU 14 far 0 94 0 - 8.2-8.8 HG LEU 57 - QD2 LEU 6 far 0 60 0 - 8.4-8.8 HG2 LYS 33 - QD2 LEU 14 far 0 84 0 - 9.6-10.2 HB3 LEU 64 - QD2 LEU 14 far 0 73 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 629 from cnoeabs.peaks (1.90, 0.71, 24.35 ppm; 3.28 A): 1 out of 22 assignments used, quality = 1.00: * HB3 LEU 14 + QD2 LEU 14 OK 100 100 100 100 2.0-2.2 3.1=100 HB VAL 32 - QD2 LEU 6 far 0 37 0 - 3.8-4.2 HG LEU 42 - QD2 LEU 6 far 0 71 0 - 4.5-5.0 HB ILE 8 - QD2 LEU 14 far 0 100 0 - 5.8-6.2 HB2 LYS 13 - QD2 LEU 14 far 0 97 0 - 5.9-7.2 HB2 GLU 17 - QD2 LEU 14 far 0 59 0 - 6.0-6.8 HB VAL 54 - QD2 LEU 6 far 0 64 0 - 6.1-6.4 HB3 LYS 13 - QD2 LEU 14 far 0 98 0 - 6.4-6.8 HB ILE 8 - QD2 LEU 6 far 0 71 0 - 6.7-7.1 HB2 LYS 12 - QD2 LEU 14 far 0 61 0 - 7.1-7.8 HB3 LYS 12 - QD2 LEU 14 far 0 65 0 - 7.2-7.8 HB3 ARG 19 - QD2 LEU 14 far 0 82 0 - 7.5-8.3 HB3 LYS 39 - QD2 LEU 6 far 0 34 0 - 8.0-8.6 HB VAL 32 - QD2 LEU 14 far 0 61 0 - 8.0-8.4 HB2 LYS 33 - QD2 LEU 6 far 0 66 0 - 8.2-8.6 HB2 ARG 19 - QD2 LEU 14 far 0 99 0 - 8.6-9.0 HB3 LYS 33 - QD2 LEU 6 far 0 67 0 - 8.8-9.2 HB2 ARG 19 - QD2 LEU 6 far 0 69 0 - 8.8-10.0 HB3 LYS 20 - QD2 LEU 14 far 0 73 0 - 8.9-9.8 HB3 LYS 33 - QD2 LEU 14 far 0 98 0 - 9.4-9.9 HB2 GLU 43 - QD2 LEU 6 far 0 72 0 - 9.4-10.0 HB3 ARG 19 - QD2 LEU 6 far 0 53 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 630 from cnoeabs.peaks (1.35, 0.71, 24.35 ppm; 2.79 A): 2 out of 14 assignments used, quality = 1.00: * HG LEU 14 + QD2 LEU 14 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 ARG 30 + QD2 LEU 6 OK 52 60 100 86 1.9-2.0 1.8/8717=30, 8718=20...(15) QB ALA 89 - QD2 LEU 14 far 0 99 0 - 3.2-3.6 HG12 ILE 8 - QD2 LEU 6 far 0 67 0 - 4.6-5.0 HG3 LYS 40 - QD2 LEU 6 far 0 70 0 - 5.4-8.2 QB ALA 67 - QD2 LEU 6 far 0 67 0 - 6.4-6.7 HG12 ILE 8 - QD2 LEU 14 far 0 98 0 - 6.6-7.0 HB2 LEU 70 - QD2 LEU 6 far 0 62 0 - 8.2-8.9 QB ALA 89 - QD2 LEU 6 far 0 69 0 - 8.4-8.8 HG2 LYS 39 - QD2 LEU 6 far 0 72 0 - 8.4-9.3 QB ALA 67 - QD2 LEU 14 far 0 98 0 - 8.5-9.0 HB3 LEU 27 - QD2 LEU 6 far 0 71 0 - 8.7-9.4 HB2 LYS 82 - QD2 LEU 14 far 0 100 0 - 9.3-9.8 QB ALA 25 - QD2 LEU 6 far 0 69 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 631 from cnoeabs.peaks (0.68, 0.71, 24.35 ppm; diagonal): 2 out of 2 assignments used, quality = 0.93: QD2 LEU 14 + QD2 LEU 14 OK 75 75 - 100 QD2 LEU 6 + QD2 LEU 6 OK 70 70 - 100 Reference assignment not found: QD1 LEU 14 - QD2 LEU 14 Peak 632 from cnoeabs.peaks (0.71, 0.71, 24.35 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QD2 LEU 14 + QD2 LEU 14 OK 100 100 - 100 QD2 LEU 6 + QD2 LEU 6 OK 59 59 - 100 Peak 633 from cnoeabs.peaks (8.07, 0.71, 24.35 ppm; 3.82 A): 1 out of 5 assignments used, quality = 1.00: * H ILE 15 + QD2 LEU 14 OK 100 100 100 100 2.8-3.4 6215=100, 6255/3.1=66...(17) H GLU 17 - QD2 LEU 14 far 0 99 0 - 5.2-6.0 H LYS 13 - QD2 LEU 14 far 0 100 0 - 5.8-6.1 H LYS 39 - QD2 LEU 6 far 0 70 0 - 6.1-6.9 H LYS 90 - QD2 LEU 14 far 0 81 0 - 6.1-6.8 Violated in 0 structures by 0.00 A. Peak 634 from cnoeabs.peaks (8.07, 3.26, 65.94 ppm; 3.66 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 15 + HA ILE 15 OK 100 100 100 100 2.8-2.9 3.0=100 H GLU 17 - HA ILE 15 far 0 99 0 - 4.2-4.8 H LYS 13 - HA ILE 15 far 0 100 0 - 6.7-6.9 H LYS 90 - HA ILE 15 far 0 81 0 - 7.7-8.9 Violated in 0 structures by 0.00 A. Peak 635 from cnoeabs.peaks (3.26, 3.26, 65.94 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ILE 15 + HA ILE 15 OK 100 100 - 100 Peak 636 from cnoeabs.peaks (1.73, 3.26, 65.94 ppm; 3.60 A): 2 out of 11 assignments used, quality = 1.00: * HB ILE 15 + HA ILE 15 OK 100 100 100 100 3.0-3.0 3.0=100 HG12 ILE 15 + HA ILE 15 OK 65 65 100 100 2.7-2.9 1.8/639=84, 4.1=70...(28) HG3 ARG 19 - HA ILE 15 far 0 75 0 - 4.1-5.6 HD2 LYS 12 - HA ILE 15 far 0 79 0 - 5.9-8.4 HD3 LYS 12 - HA ILE 15 far 0 79 0 - 6.1-9.0 HD3 LYS 90 - HA ILE 15 far 0 71 0 - 7.5-8.9 HD2 LYS 13 - HA ILE 15 far 0 79 0 - 8.3-10.9 HG2 PRO 86 - HA ILE 15 far 0 63 0 - 8.4-9.1 HD3 LYS 13 - HA ILE 15 far 0 82 0 - 8.6-10.9 HD2 LYS 90 - HA ILE 15 far 0 99 0 - 8.9-10.6 HD2 LYS 33 - HA ILE 15 far 0 100 0 - 9.1-12.3 Violated in 0 structures by 0.00 A. Peak 637 from cnoeabs.peaks (0.81, 3.26, 65.94 ppm; 3.07 A): 2 out of 7 assignments used, quality = 1.00: * QG2 ILE 15 + HA ILE 15 OK 100 100 100 100 2.3-2.4 3.2=88, 680/678=40...(32) QG2 ILE 7 + HA ILE 15 OK 69 99 80 88 3.0-3.3 3.0/8261=35, 8283/643=32...(13) QD1 LEU 57 - HA ILE 15 far 0 94 0 - 7.7-8.2 QG2 ILE 8 - HA ILE 15 far 0 88 0 - 7.9-8.3 QD2 LEU 57 - HA ILE 15 far 0 97 0 - 8.7-8.9 QG2 VAL 32 - HA ILE 15 far 0 90 0 - 8.7-9.2 QD2 LEU 38 - HA ILE 15 far 0 98 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 638 from cnoeabs.peaks (1.69, 3.26, 65.94 ppm; 3.64 A): 2 out of 12 assignments used, quality = 1.00: * HG12 ILE 15 + HA ILE 15 OK 100 100 100 100 2.7-2.9 1.8/639=85, 4.1=72...(28) HB ILE 15 + HA ILE 15 OK 65 65 100 100 3.0-3.0 3.0=100 HD2 LYS 12 - HA ILE 15 far 0 100 0 - 5.9-8.4 HD3 LYS 12 - HA ILE 15 far 0 100 0 - 6.1-9.0 HD2 LYS 20 - HA ILE 15 far 0 96 0 - 7.4-8.9 HG3 LYS 20 - HA ILE 15 far 0 93 0 - 7.5-10.1 HD3 LYS 90 - HA ILE 15 far 0 100 0 - 7.5-8.9 HD3 LYS 20 - HA ILE 15 far 0 93 0 - 7.7-10.0 HD2 LYS 13 - HA ILE 15 far 0 100 0 - 8.3-10.9 HG2 PRO 86 - HA ILE 15 far 0 100 0 - 8.4-9.1 HD3 LYS 13 - HA ILE 15 far 0 99 0 - 8.6-10.9 HD2 LYS 33 - HA ILE 15 far 0 75 0 - 9.1-12.3 Violated in 0 structures by 0.00 A. Peak 639 from cnoeabs.peaks (0.75, 3.26, 65.94 ppm; 3.16 A): 1 out of 8 assignments used, quality = 1.00: * HG13 ILE 15 + HA ILE 15 OK 100 100 100 100 2.6-2.8 670=56, 2.1/678=46...(36) QD1 ILE 15 - HA ILE 15 far 0 100 0 - 3.8-3.9 QD1 ILE 93 - HA ILE 15 far 0 96 0 - 5.7-6.3 QG1 VAL 5 - HA ILE 15 far 0 81 0 - 6.9-7.4 QG2 ILE 8 - HA ILE 15 far 0 73 0 - 7.9-8.3 QG2 ILE 93 - HA ILE 15 far 0 100 0 - 8.3-9.1 HG13 ILE 93 - HA ILE 15 far 0 99 0 - 8.4-9.1 QG1 VAL 58 - HA ILE 15 far 0 70 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 640 from cnoeabs.peaks (0.76, 3.26, 65.94 ppm; 3.16 A): 2 out of 10 assignments used, quality = 1.00: HG13 ILE 15 + HA ILE 15 OK 100 100 100 100 2.6-2.8 670=56, 2.1/678=46...(36) QG2 ILE 7 + HA ILE 15 OK 45 59 95 81 3.0-3.3 3.0/8261=38...(12) ! QD1 ILE 15 - HA ILE 15 far 0 100 0 - 3.8-3.9 QD1 ILE 93 - HA ILE 15 far 0 99 0 - 5.7-6.3 QG1 VAL 5 - HA ILE 15 far 0 71 0 - 6.9-7.4 QG2 ILE 8 - HA ILE 15 far 0 82 0 - 7.9-8.3 QG2 ILE 93 - HA ILE 15 far 0 99 0 - 8.3-9.1 HG13 ILE 93 - HA ILE 15 far 0 96 0 - 8.4-9.1 QD2 LEU 57 - HA ILE 15 far 0 65 0 - 8.7-8.9 QG1 VAL 58 - HA ILE 15 far 0 59 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 641 from cnoeabs.peaks (8.02, 3.26, 65.94 ppm; 4.28 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 16 + HA ILE 15 OK 100 100 100 100 3.5-3.6 3.6=100 H LYS 90 - HA ILE 15 far 0 77 0 - 7.7-8.9 Violated in 0 structures by 0.00 A. Peak 642 from cnoeabs.peaks (8.65, 3.26, 65.94 ppm; 4.34 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 18 + HA ILE 15 OK 100 100 100 100 3.3-3.8 6263=100, 2.9/643=80...(15) H ASP 11 - HA ILE 15 far 0 94 0 - 6.4-7.3 H ASN 10 - HA ILE 15 far 0 97 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 643 from cnoeabs.peaks (1.23, 3.26, 65.94 ppm; 3.43 A): 1 out of 2 assignments used, quality = 1.00: * QB ALA 18 + HA ILE 15 OK 100 100 100 100 2.5-3.1 772=94, 8278/8459=45...(16) HB2 LEU 57 - HA ILE 15 far 0 73 0 - 7.5-7.9 Violated in 0 structures by 0.00 A. Peak 644 from cnoeabs.peaks (3.85, 1.73, 37.98 ppm; 3.62 A): 1 out of 1 assignment used, quality = 0.99: * HA LYS 12 + HB ILE 15 OK 99 100 100 99 2.4-2.8 8381/3.2=59, 392=57...(12) Violated in 0 structures by 0.00 A. Peak 645 from cnoeabs.peaks (8.07, 1.73, 37.98 ppm; 3.43 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 15 + HB ILE 15 OK 100 100 100 100 2.4-2.5 6217=100, 6218/2.1=55...(17) H GLU 17 - HB ILE 15 far 0 99 0 - 4.8-5.4 H LYS 13 - HB ILE 15 far 0 100 0 - 4.9-5.2 Violated in 0 structures by 0.00 A. Peak 646 from cnoeabs.peaks (3.26, 1.73, 37.98 ppm; 4.21 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 15 + HB ILE 15 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 647 from cnoeabs.peaks (1.73, 1.73, 37.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB ILE 15 + HB ILE 15 OK 100 100 - 100 Peak 648 from cnoeabs.peaks (0.81, 1.73, 37.98 ppm; 3.06 A): 1 out of 4 assignments used, quality = 1.00: * QG2 ILE 15 + HB ILE 15 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 ILE 7 - HB ILE 15 far 0 99 0 - 4.2-4.8 QG2 ILE 8 - HB ILE 15 far 0 88 0 - 8.4-9.0 QG2 VAL 32 - HB ILE 15 far 0 90 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 649 from cnoeabs.peaks (1.69, 1.73, 37.98 ppm; diagonal): 1 out of 1 assignment used, quality = 0.65: HB ILE 15 + HB ILE 15 OK 65 65 - 100 Reference assignment not found: HG12 ILE 15 - HB ILE 15 Peak 650 from cnoeabs.peaks (0.75, 1.73, 37.98 ppm; 3.05 A): 2 out of 5 assignments used, quality = 1.00: * HG13 ILE 15 + HB ILE 15 OK 100 100 100 100 2.6-2.7 2.9=100 QD1 ILE 15 + HB ILE 15 OK 100 100 100 100 2.1-2.3 3.2=84, 658/2.1=74...(27) QD1 ILE 93 - HB ILE 15 far 0 96 0 - 7.9-8.7 QG2 ILE 8 - HB ILE 15 far 0 73 0 - 8.4-9.0 QG1 VAL 5 - HB ILE 15 far 0 81 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 651 from cnoeabs.peaks (0.76, 1.73, 37.98 ppm; 3.05 A): 2 out of 6 assignments used, quality = 1.00: * QD1 ILE 15 + HB ILE 15 OK 100 100 100 100 2.1-2.3 3.2=84, 680/2.1=74...(27) HG13 ILE 15 + HB ILE 15 OK 100 100 100 100 2.6-2.7 2.9=100 QG2 ILE 7 - HB ILE 15 far 0 59 0 - 4.2-4.8 QD1 ILE 93 - HB ILE 15 far 0 99 0 - 7.9-8.7 QG2 ILE 8 - HB ILE 15 far 0 82 0 - 8.4-9.0 QG1 VAL 5 - HB ILE 15 far 0 71 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 652 from cnoeabs.peaks (8.02, 1.73, 37.98 ppm; 3.66 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 16 + HB ILE 15 OK 100 100 100 100 2.3-2.9 6231=100, 6232/2.1=72...(13) Violated in 0 structures by 0.00 A. Peak 653 from cnoeabs.peaks (8.07, 0.81, 17.32 ppm; 3.99 A increased from 3.75 A): 1 out of 6 assignments used, quality = 0.99: * H ILE 15 + QG2 ILE 15 OK 99 100 100 99 3.7-3.8 4.0=99 H GLU 17 - QG2 ILE 15 far 0 99 0 - 4.8-5.3 H LYS 13 - QG2 ILE 15 far 0 100 0 - 6.2-6.4 H LYS 39 - QG2 ILE 8 far 0 68 0 - 8.3-8.7 H LYS 90 - QG2 ILE 15 far 0 81 0 - 8.6-9.7 H ILE 15 - QG2 ILE 8 far 0 70 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 654 from cnoeabs.peaks (3.26, 0.81, 17.32 ppm; 3.25 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 15 + QG2 ILE 15 OK 100 100 100 100 2.3-2.4 3.2=100 HA ILE 15 - QG2 ILE 8 far 0 70 0 - 7.9-8.3 Violated in 0 structures by 0.00 A. Peak 655 from cnoeabs.peaks (1.73, 0.81, 17.32 ppm; 2.90 A): 3 out of 24 assignments used, quality = 1.00: * HB ILE 15 + QG2 ILE 15 OK 100 100 100 100 2.1-2.1 2.1=100 HG12 ILE 15 + QG2 ILE 15 OK 65 65 100 99 2.1-2.3 3.2=75, 2.1/680=69...(21) HG3 ARG 19 + QG2 ILE 15 OK 24 75 40 78 2.6-3.9 3.0/8516=24, 3.0/8514=20...(8) HD2 LYS 12 - QG2 ILE 15 far 0 79 0 - 3.4-5.6 HD3 LYS 12 - QG2 ILE 15 far 0 79 0 - 3.4-6.8 HD2 LYS 33 - QG2 ILE 15 far 0 100 0 - 5.8-8.2 HG12 ILE 15 - QG2 ILE 8 far 0 39 0 - 6.1-6.6 HD3 LYS 33 - QG2 ILE 15 far 0 100 0 - 6.8-7.8 HB2 LYS 66 - QG2 ILE 8 far 0 37 0 - 6.9-7.3 HD3 LYS 33 - QG2 ILE 8 far 0 70 0 - 6.9-7.4 HD2 LYS 33 - QG2 ILE 8 far 0 70 0 - 6.9-8.2 HB ILE 56 - QG2 ILE 8 far 0 42 0 - 7.2-7.5 HD3 LYS 13 - QG2 ILE 15 far 0 82 0 - 7.7-9.9 HD2 LYS 13 - QG2 ILE 15 far 0 79 0 - 7.8-10.0 HD3 LYS 90 - QG2 ILE 15 far 0 71 0 - 8.4-9.5 HB ILE 15 - QG2 ILE 8 far 0 70 0 - 8.4-9.0 HD2 LYS 12 - QG2 ILE 8 far 0 48 0 - 8.7-11.9 HD3 LYS 12 - QG2 ILE 8 far 0 48 0 - 9.0-11.2 HG LEU 70 - QG2 ILE 8 far 0 46 0 - 9.0-9.6 HG2 PRO 86 - QG2 ILE 15 far 0 63 0 - 9.2-9.6 HD3 LYS 66 - QG2 ILE 8 far 0 50 0 - 9.2-9.7 HB3 LYS 82 - QG2 ILE 8 far 0 40 0 - 9.2-9.7 HD2 LYS 90 - QG2 ILE 15 far 0 99 0 - 9.6-10.9 HB3 LEU 70 - QG2 ILE 8 far 0 65 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 656 from cnoeabs.peaks (0.81, 0.81, 17.32 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QG2 ILE 15 + QG2 ILE 15 OK 100 100 - 100 QG2 ILE 8 + QG2 ILE 8 OK 56 56 - 100 Peak 657 from cnoeabs.peaks (1.69, 0.81, 17.32 ppm; 3.18 A): 2 out of 22 assignments used, quality = 1.00: * HG12 ILE 15 + QG2 ILE 15 OK 100 100 100 100 2.1-2.3 3.2=99, 2.1/658=79...(22) HB ILE 15 + QG2 ILE 15 OK 65 65 100 100 2.1-2.1 2.1=100 HD2 LYS 12 - QG2 ILE 15 far 0 100 0 - 3.4-5.6 HD3 LYS 12 - QG2 ILE 15 far 0 100 0 - 3.4-6.8 HD2 LYS 33 - QG2 ILE 15 far 0 75 0 - 5.8-8.2 HD3 LYS 20 - QG2 ILE 15 far 0 93 0 - 5.9-8.2 HG12 ILE 15 - QG2 ILE 8 far 0 70 0 - 6.1-6.6 HG3 LYS 20 - QG2 ILE 15 far 0 93 0 - 6.1-8.3 HD2 LYS 20 - QG2 ILE 15 far 0 96 0 - 6.2-7.3 HD3 LYS 33 - QG2 ILE 15 far 0 75 0 - 6.8-7.8 HD3 LYS 33 - QG2 ILE 8 far 0 46 0 - 6.9-7.4 HD2 LYS 33 - QG2 ILE 8 far 0 46 0 - 6.9-8.2 HD3 LYS 13 - QG2 ILE 15 far 0 99 0 - 7.7-9.9 HD2 LYS 13 - QG2 ILE 15 far 0 100 0 - 7.8-10.0 HD3 LYS 90 - QG2 ILE 15 far 0 100 0 - 8.4-9.5 HB ILE 15 - QG2 ILE 8 far 0 39 0 - 8.4-9.0 HD2 LYS 12 - QG2 ILE 8 far 0 69 0 - 8.7-11.9 HD3 LYS 12 - QG2 ILE 8 far 0 69 0 - 9.0-11.2 HG LEU 70 - QG2 ILE 8 far 0 70 0 - 9.0-9.6 HG2 PRO 86 - QG2 ILE 15 far 0 100 0 - 9.2-9.6 HD3 LYS 66 - QG2 ILE 8 far 0 69 0 - 9.2-9.7 HB3 LEU 70 - QG2 ILE 8 far 0 57 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 658 from cnoeabs.peaks (0.75, 0.81, 17.32 ppm; 2.55 A increased from 2.40 A): 1 out of 23 assignments used, quality = 1.00: QD1 ILE 15 + QG2 ILE 15 OK 100 100 100 100 2.2-2.5 680=100, 8467/10123=28...(23) QG1 VAL 58 - QG2 ILE 8 poor 17 42 40 - 2.4-3.1 ! HG13 ILE 15 - QG2 ILE 15 far 0 100 0 - 3.1-3.2 QD1 ILE 15 - QG2 ILE 8 far 0 70 0 - 5.2-6.0 QD1 ILE 93 - QG2 ILE 15 far 0 96 0 - 5.7-6.6 QG1 VAL 5 - QG2 ILE 15 far 0 81 0 - 6.0-6.9 QD1 LEU 6 - QG2 ILE 8 far 0 63 0 - 6.5-6.9 QD1 LEU 64 - QG2 ILE 8 far 0 66 0 - 6.5-6.9 HG13 ILE 15 - QG2 ILE 8 far 0 70 0 - 6.6-7.2 QG2 ILE 8 - QG2 ILE 15 far 0 73 0 - 6.7-7.0 QG2 ILE 93 - QG2 ILE 15 far 0 100 0 - 7.6-8.6 QG1 VAL 5 - QG2 ILE 8 far 0 50 0 - 7.8-8.1 QG1 VAL 54 - QG2 ILE 8 far 0 69 0 - 8.0-8.3 QG1 VAL 58 - QG2 ILE 15 far 0 70 0 - 8.2-9.0 QD1 LEU 6 - QG2 ILE 15 far 0 96 0 - 8.3-8.7 HG13 ILE 93 - QG2 ILE 15 far 0 99 0 - 8.5-9.4 QD2 LEU 42 - QG2 ILE 8 far 0 66 0 - 8.8-9.4 QG2 VAL 78 - QG2 ILE 8 far 0 43 0 - 8.8-9.2 QG1 VAL 54 - QG2 ILE 15 far 0 100 0 - 9.0-9.6 QD1 ILE 93 - QG2 ILE 8 far 0 64 0 - 9.1-9.9 HG3 ARG 81 - QG2 ILE 8 far 0 64 0 - 9.4-11.7 QG1 VAL 78 - QG2 ILE 8 far 0 68 0 - 9.4-9.7 QD1 LEU 27 - QG2 ILE 15 far 0 97 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 659 from cnoeabs.peaks (0.76, 0.81, 17.32 ppm; 2.40 A): 2 out of 27 assignments used, quality = 0.99: * QD1 ILE 15 + QG2 ILE 15 OK 98 100 100 98 2.2-2.5 680=83, 8467/10123=24...(23) QG2 ILE 7 + QG2 ILE 15 OK 33 59 95 58 1.9-2.6 3.0/276=13...(13) QG1 VAL 58 - QG2 ILE 8 far 3 35 10 - 2.4-3.1 HG13 ILE 15 - QG2 ILE 15 far 0 100 0 - 3.1-3.2 QG2 ILE 7 - QG2 ILE 8 far 0 35 0 - 5.1-5.2 QD1 ILE 15 - QG2 ILE 8 far 0 70 0 - 5.2-6.0 QD1 ILE 93 - QG2 ILE 15 far 0 99 0 - 5.7-6.6 QG1 VAL 5 - QG2 ILE 15 far 0 71 0 - 6.0-6.9 QD1 LEU 6 - QG2 ILE 8 far 0 67 0 - 6.5-6.9 QD1 LEU 64 - QG2 ILE 8 far 0 61 0 - 6.5-6.9 HG13 ILE 15 - QG2 ILE 8 far 0 70 0 - 6.6-7.2 QG2 ILE 8 - QG2 ILE 15 far 0 82 0 - 6.7-7.0 QD2 LEU 57 - QG2 ILE 8 far 0 39 0 - 6.9-7.3 QG2 ILE 93 - QG2 ILE 15 far 0 99 0 - 7.6-8.6 QG1 VAL 5 - QG2 ILE 8 far 0 43 0 - 7.8-8.1 QG1 VAL 54 - QG2 ILE 8 far 0 70 0 - 8.0-8.3 QD2 LEU 57 - QG2 ILE 15 far 0 65 0 - 8.2-8.8 QG1 VAL 58 - QG2 ILE 15 far 0 59 0 - 8.2-9.0 QD1 LEU 6 - QG2 ILE 15 far 0 99 0 - 8.3-8.7 HG13 ILE 93 - QG2 ILE 15 far 0 96 0 - 8.5-9.4 QD2 LEU 42 - QG2 ILE 8 far 0 69 0 - 8.8-9.4 QG2 VAL 78 - QG2 ILE 8 far 0 36 0 - 8.8-9.2 QG1 VAL 54 - QG2 ILE 15 far 0 100 0 - 9.0-9.6 QD1 ILE 93 - QG2 ILE 8 far 0 67 0 - 9.1-9.9 HG3 ARG 81 - QG2 ILE 8 far 0 59 0 - 9.4-11.7 QG1 VAL 78 - QG2 ILE 8 far 0 65 0 - 9.4-9.7 QD1 LEU 27 - QG2 ILE 15 far 0 99 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 660 from cnoeabs.peaks (8.02, 0.81, 17.32 ppm; 3.86 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 16 + QG2 ILE 15 OK 100 100 100 100 2.9-3.6 6232=100, 6231/2.1=84...(16) H LYS 90 - QG2 ILE 15 far 0 77 0 - 8.6-9.7 Violated in 0 structures by 0.00 A. Peak 661 from cnoeabs.peaks (8.07, 1.69, 29.43 ppm; 3.75 A increased from 3.53 A): 2 out of 21 assignments used, quality = 0.99: * H ILE 15 + HG12 ILE 15 OK 95 100 95 100 3.6-3.9 6217/2.9=74, 677/2.1=71...(15) H LYS 90 + HD3 LYS 90 OK 80 80 100 100 3.0-3.8 7422=58, 436/2.9=49...(17) H GLU 17 - HD2 LYS 20 far 4 71 5 - 3.6-5.4 H GLU 17 - HD3 LYS 20 far 3 65 5 - 3.8-6.2 H LYS 13 - HD3 LYS 12 far 0 68 0 - 4.6-6.5 H LYS 13 - HD2 LYS 12 far 0 68 0 - 4.7-6.5 H LYS 90 - HB3 ARG 91 far 0 67 0 - 4.8-5.1 H ILE 15 - HD2 LYS 12 far 0 68 0 - 4.9-7.1 H ILE 15 - HD3 LYS 12 far 0 68 0 - 5.1-6.8 H GLU 17 - HD3 LYS 90 far 0 98 0 - 5.3-6.0 H GLU 17 - HG12 ILE 15 far 0 99 0 - 6.7-7.3 H LYS 13 - HG12 ILE 15 far 0 100 0 - 6.8-7.4 H GLU 17 - HD2 LYS 12 far 0 64 0 - 7.0-10.2 H GLU 17 - HD3 LYS 12 far 0 64 0 - 7.1-10.4 H ILE 15 - HD2 LYS 20 far 0 74 0 - 7.6-8.9 H ILE 15 - HD3 LYS 20 far 0 69 0 - 8.0-10.1 H ILE 15 - HD3 LYS 90 far 0 100 0 - 8.0-8.8 H LYS 90 - HD3 LYS 20 far 0 48 0 - 8.4-11.5 H LYS 13 - HD2 LYS 20 far 0 74 0 - 8.6-10.0 H LYS 90 - HD2 LYS 20 far 0 53 0 - 9.1-11.0 H LYS 13 - HD3 LYS 20 far 0 69 0 - 9.3-11.2 Violated in 0 structures by 0.00 A. Peak 662 from cnoeabs.peaks (3.26, 1.69, 29.43 ppm; 4.31 A): 1 out of 6 assignments used, quality = 1.00: * HA ILE 15 + HG12 ILE 15 OK 100 100 100 100 2.7-2.9 4.1=100 HA ILE 15 - HD2 LYS 12 far 0 68 0 - 5.9-8.4 HA ILE 15 - HD3 LYS 12 far 0 68 0 - 6.1-9.0 HA ILE 15 - HD2 LYS 20 far 0 74 0 - 7.4-8.9 HA ILE 15 - HD3 LYS 90 far 0 100 0 - 7.5-8.9 HA ILE 15 - HD3 LYS 20 far 0 69 0 - 7.7-10.0 Violated in 0 structures by 0.00 A. Peak 663 from cnoeabs.peaks (1.73, 1.69, 29.43 ppm; diagonal): 4 out of 4 assignments used, quality = 0.97: HD3 LYS 90 + HD3 LYS 90 OK 71 71 - 100 HG12 ILE 15 + HG12 ILE 15 OK 65 65 - 100 HD2 LYS 12 + HD2 LYS 12 OK 46 46 - 100 HD3 LYS 12 + HD3 LYS 12 OK 46 46 - 100 Reference assignment not found: HB ILE 15 - HG12 ILE 15 Peak 664 from cnoeabs.peaks (0.81, 1.69, 29.43 ppm; 3.16 A): 2 out of 30 assignments used, quality = 1.00: * QG2 ILE 15 + HG12 ILE 15 OK 100 100 100 100 2.1-2.3 3.2=97, 680/2.1=78...(21) QG2 ILE 7 + HG12 ILE 15 OK 88 99 100 90 2.1-2.8 8282/8733=31...(13) QG2 ILE 15 - HD2 LYS 12 far 0 68 0 - 3.4-5.6 QG2 ILE 15 - HD3 LYS 12 far 0 68 0 - 3.4-6.8 QG2 ILE 15 - HD3 LYS 20 far 0 69 0 - 5.9-8.2 QD1 LEU 57 - HB3 ARG 91 far 0 81 0 - 5.9-6.6 QG2 ILE 8 - HG12 ILE 15 far 0 88 0 - 6.1-6.6 QG2 ILE 15 - HD2 LYS 20 far 0 74 0 - 6.2-7.3 QG2 ILE 7 - HD3 LYS 12 far 0 64 0 - 6.3-8.8 QG2 ILE 7 - HD2 LYS 12 far 0 64 0 - 6.4-8.3 QD2 LEU 2 - HD3 LYS 47 far 0 90 0 - 6.7-9.4 QD2 LEU 2 - HD2 LYS 47 far 0 88 0 - 7.0-9.7 QG2 VAL 32 - HG12 ILE 15 far 0 90 0 - 7.3-7.6 QD2 LEU 57 - HB3 ARG 91 far 0 85 0 - 7.5-8.1 QG2 ILE 52 - HD3 LYS 47 far 0 62 0 - 7.6-9.0 QG2 ILE 7 - HD3 LYS 20 far 0 65 0 - 7.9-10.2 QD1 ILE 76 - HD2 LYS 47 far 0 86 0 - 8.0-9.6 QD1 LEU 57 - HD3 LYS 90 far 0 93 0 - 8.1-8.6 QG2 ILE 7 - HD2 LYS 20 far 0 71 0 - 8.3-9.7 QD1 ILE 76 - HD3 LYS 47 far 0 87 0 - 8.3-9.2 QD1 LEU 57 - HG12 ILE 15 far 0 94 0 - 8.3-9.1 QG2 ILE 15 - HD3 LYS 90 far 0 100 0 - 8.4-9.5 QG2 ILE 52 - HD2 LYS 47 far 0 60 0 - 8.4-9.1 QD2 LEU 38 - HG12 ILE 15 far 0 98 0 - 8.4-8.9 QG2 ILE 8 - HD2 LYS 12 far 0 54 0 - 8.7-11.9 QD2 LEU 57 - HG12 ILE 15 far 0 97 0 - 8.8-9.6 QG2 ILE 7 - HD3 LYS 90 far 0 98 0 - 8.8-9.7 QG2 ILE 8 - HD3 LYS 12 far 0 54 0 - 9.0-11.2 QD1 LEU 6 - HG12 ILE 15 far 0 59 0 - 9.7-10.2 QD2 LEU 57 - HD3 LYS 90 far 0 97 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 665 from cnoeabs.peaks (1.69, 1.69, 29.43 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: * HG12 ILE 15 + HG12 ILE 15 OK 100 100 - 100 HD3 LYS 90 + HD3 LYS 90 OK 100 100 - 100 HB3 ARG 91 + HB3 ARG 91 OK 87 87 - 100 HD3 LYS 47 + HD3 LYS 47 OK 86 86 - 100 HD2 LYS 47 + HD2 LYS 47 OK 83 83 - 100 HD2 LYS 20 + HD2 LYS 20 OK 67 67 - 100 HD2 LYS 12 + HD2 LYS 12 OK 66 66 - 100 HD3 LYS 12 + HD3 LYS 12 OK 66 66 - 100 HD3 LYS 20 + HD3 LYS 20 OK 59 59 - 100 Peak 666 from cnoeabs.peaks (0.75, 1.69, 29.43 ppm; 2.79 A): 3 out of 38 assignments used, quality = 1.00: * HG13 ILE 15 + HG12 ILE 15 OK 100 100 100 100 1.8-1.8 1.8=100 QD1 ILE 15 + HG12 ILE 15 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 ILE 15 + HD2 LYS 12 OK 32 67 60 79 2.4-5.3 8468/3.0=24, 681=19...(13) QD1 ILE 15 - HD3 LYS 12 far 10 67 15 - 2.5-4.6 HG13 ILE 15 - HD2 LYS 12 far 0 68 0 - 4.7-7.9 HG13 ILE 15 - HD3 LYS 12 far 0 68 0 - 5.1-7.3 QD1 ILE 93 - HD3 LYS 90 far 0 96 0 - 5.1-6.3 QG2 ILE 8 - HG12 ILE 15 far 0 73 0 - 6.1-6.6 QD1 ILE 93 - HB3 ARG 91 far 0 84 0 - 6.2-7.1 HG13 ILE 93 - HB3 ARG 91 far 0 87 0 - 6.7-7.1 QD1 ILE 93 - HD3 LYS 20 far 0 62 0 - 6.8-8.6 QD1 ILE 93 - HD2 LYS 20 far 0 68 0 - 7.0-8.5 QD1 ILE 93 - HG12 ILE 15 far 0 96 0 - 7.4-8.4 QG1 VAL 5 - HG12 ILE 15 far 0 81 0 - 7.4-8.4 HG13 ILE 93 - HD3 LYS 90 far 0 98 0 - 7.5-8.3 QG2 ILE 52 - HD3 LYS 47 far 0 73 0 - 7.6-9.0 QG2 ILE 93 - HB3 ARG 91 far 0 90 0 - 7.6-7.9 QG2 ILE 93 - HD3 LYS 90 far 0 100 0 - 7.7-8.2 HG3 ARG 81 - HB3 ARG 91 far 0 84 0 - 7.9-9.1 QG1 VAL 58 - HG12 ILE 15 far 0 70 0 - 8.1-9.0 QG2 ILE 93 - HD3 LYS 20 far 0 68 0 - 8.2-10.3 QD1 ILE 15 - HD2 LYS 20 far 0 74 0 - 8.4-9.6 QG2 ILE 52 - HD2 LYS 47 far 0 71 0 - 8.4-9.1 QD1 ILE 15 - HD3 LYS 20 far 0 68 0 - 8.4-10.5 QG2 ILE 93 - HD2 LYS 20 far 0 74 0 - 8.6-10.2 QG2 ILE 8 - HD2 LYS 12 far 0 42 0 - 8.7-11.9 QG2 ILE 8 - HD3 LYS 12 far 0 42 0 - 9.0-11.2 QG1 VAL 5 - HB3 ARG 91 far 0 67 0 - 9.1-9.7 QG1 VAL 5 - HD3 LYS 90 far 0 80 0 - 9.2-9.9 QD2 LEU 42 - HD3 LYS 47 far 0 86 0 - 9.3-10.2 HG13 ILE 15 - HD2 LYS 20 far 0 74 0 - 9.3-10.6 HG13 ILE 15 - HD3 LYS 90 far 0 100 0 - 9.4-10.4 QD2 LEU 42 - HD2 LYS 47 far 0 84 0 - 9.4-10.8 QG1 VAL 5 - HD3 LYS 20 far 0 48 0 - 9.5-11.8 HG13 ILE 15 - HD3 LYS 20 far 0 69 0 - 9.6-11.8 QD1 ILE 15 - HD3 LYS 90 far 0 100 0 - 9.7-10.5 QD1 LEU 6 - HG12 ILE 15 far 0 96 0 - 9.7-10.2 QG2 ILE 93 - HG12 ILE 15 far 0 100 0 - 9.8-11.0 Violated in 0 structures by 0.00 A. Peak 667 from cnoeabs.peaks (0.76, 1.69, 29.43 ppm; 2.79 A): 4 out of 47 assignments used, quality = 1.00: * QD1 ILE 15 + HG12 ILE 15 OK 100 100 100 100 2.1-2.1 2.1=100 HG13 ILE 15 + HG12 ILE 15 OK 100 100 100 100 1.8-1.8 1.8=100 QG2 ILE 7 + HG12 ILE 15 OK 43 59 100 72 2.1-2.8 3.0/8471=18, ~8470=14...(13) QD1 ILE 15 + HD2 LYS 12 OK 32 68 60 79 2.4-5.3 8468/3.0=24, 681=19...(13) QD1 ILE 15 - HD3 LYS 12 far 10 68 15 - 2.5-4.6 HG13 ILE 15 - HD2 LYS 12 far 0 67 0 - 4.7-7.9 HG13 ILE 15 - HD3 LYS 12 far 0 67 0 - 5.1-7.3 QD1 ILE 93 - HD3 LYS 90 far 0 99 0 - 5.1-6.3 QG2 ILE 8 - HG12 ILE 15 far 0 82 0 - 6.1-6.6 QD1 ILE 93 - HB3 ARG 91 far 0 88 0 - 6.2-7.1 QG2 ILE 7 - HD3 LYS 12 far 0 33 0 - 6.3-8.8 QG2 ILE 7 - HD2 LYS 12 far 0 33 0 - 6.4-8.3 HG13 ILE 93 - HB3 ARG 91 far 0 83 0 - 6.7-7.1 QD1 ILE 93 - HD3 LYS 20 far 0 66 0 - 6.8-8.6 QD1 ILE 93 - HD2 LYS 20 far 0 71 0 - 7.0-8.5 QD1 ILE 93 - HG12 ILE 15 far 0 99 0 - 7.4-8.4 QG1 VAL 5 - HG12 ILE 15 far 0 71 0 - 7.4-8.4 QD2 LEU 57 - HB3 ARG 91 far 0 54 0 - 7.5-8.1 HG13 ILE 93 - HD3 LYS 90 far 0 95 0 - 7.5-8.3 QG2 ILE 52 - HD3 LYS 47 far 0 79 0 - 7.6-9.0 QG2 ILE 93 - HB3 ARG 91 far 0 88 0 - 7.6-7.9 QG2 ILE 93 - HD3 LYS 90 far 0 99 0 - 7.7-8.2 QG2 ILE 7 - HD3 LYS 20 far 0 34 0 - 7.9-10.2 HG3 ARG 81 - HB3 ARG 91 far 0 79 0 - 7.9-9.1 QG1 VAL 58 - HG12 ILE 15 far 0 59 0 - 8.1-9.0 QG2 ILE 93 - HD3 LYS 20 far 0 66 0 - 8.2-10.3 QG2 ILE 7 - HD2 LYS 20 far 0 37 0 - 8.3-9.7 QD1 ILE 15 - HD2 LYS 20 far 0 74 0 - 8.4-9.6 QG2 ILE 52 - HD2 LYS 47 far 0 78 0 - 8.4-9.1 QD1 ILE 15 - HD3 LYS 20 far 0 69 0 - 8.4-10.5 QG2 ILE 93 - HD2 LYS 20 far 0 72 0 - 8.6-10.2 QG2 ILE 8 - HD2 LYS 12 far 0 49 0 - 8.7-11.9 QD2 LEU 57 - HG12 ILE 15 far 0 65 0 - 8.8-9.6 QG2 ILE 7 - HD3 LYS 90 far 0 59 0 - 8.8-9.7 QG2 ILE 8 - HD3 LYS 12 far 0 49 0 - 9.0-11.2 QG1 VAL 5 - HB3 ARG 91 far 0 59 0 - 9.1-9.7 QG1 VAL 5 - HD3 LYS 90 far 0 71 0 - 9.2-9.9 QD2 LEU 42 - HD3 LYS 47 far 0 88 0 - 9.3-10.2 HG13 ILE 15 - HD2 LYS 20 far 0 74 0 - 9.3-10.6 HG13 ILE 15 - HD3 LYS 90 far 0 100 0 - 9.4-10.4 QD2 LEU 42 - HD2 LYS 47 far 0 87 0 - 9.4-10.8 QG1 VAL 5 - HD3 LYS 20 far 0 42 0 - 9.5-11.8 HG13 ILE 15 - HD3 LYS 20 far 0 68 0 - 9.6-11.8 QD1 ILE 15 - HD3 LYS 90 far 0 100 0 - 9.7-10.5 QD1 LEU 6 - HG12 ILE 15 far 0 99 0 - 9.7-10.2 QG2 ILE 93 - HG12 ILE 15 far 0 99 0 - 9.8-11.0 QD2 LEU 57 - HD3 LYS 90 far 0 65 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 668 from cnoeabs.peaks (8.02, 1.69, 29.43 ppm; 4.25 A): 1 out of 12 assignments used, quality = 0.77: H LYS 90 + HD3 LYS 90 OK 77 77 100 100 3.0-3.8 7422=70, 4.1/3942=59...(17) H GLU 16 - HD2 LYS 12 far 3 68 5 - 4.2-7.4 H GLU 16 - HD3 LYS 12 far 3 68 5 - 4.2-7.8 H LYS 90 - HB3 ARG 91 far 0 64 0 - 4.8-5.1 ! H GLU 16 - HG12 ILE 15 far 0 100 0 - 4.9-5.3 H GLU 16 - HD2 LYS 20 far 0 74 0 - 5.2-6.5 H ARG 46 - HD2 LYS 47 far 0 87 0 - 5.6-7.1 H ARG 46 - HD3 LYS 47 far 0 88 0 - 5.7-6.5 H GLU 16 - HD3 LYS 20 far 0 69 0 - 5.8-7.7 H GLU 16 - HD3 LYS 90 far 0 100 0 - 7.8-8.6 H LYS 90 - HD3 LYS 20 far 0 46 0 - 8.4-11.5 H LYS 90 - HD2 LYS 20 far 0 50 0 - 9.1-11.0 Violated in 0 structures by 0.00 A. Peak 669 from cnoeabs.peaks (8.07, 0.75, 29.43 ppm; 3.87 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 15 + HG13 ILE 15 OK 100 100 100 100 2.1-2.4 6217/2.9=77, 677/2.1=75...(19) H LYS 13 - HG13 ILE 15 far 0 100 0 - 5.2-6.0 H GLU 17 - HG13 ILE 15 far 0 99 0 - 5.9-6.3 H LYS 90 - HG13 ILE 15 far 0 81 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 670 from cnoeabs.peaks (3.26, 0.75, 29.43 ppm; 3.84 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 15 + HG13 ILE 15 OK 100 100 100 100 2.6-2.8 639=100, 678/2.1=68...(37) Violated in 0 structures by 0.00 A. Peak 671 from cnoeabs.peaks (1.73, 0.75, 29.43 ppm; 3.28 A): 2 out of 11 assignments used, quality = 1.00: * HB ILE 15 + HG13 ILE 15 OK 100 100 100 100 2.6-2.7 2.9=100 HG12 ILE 15 + HG13 ILE 15 OK 65 65 100 100 1.8-1.8 1.8=100 HD2 LYS 12 - HG13 ILE 15 far 0 79 0 - 4.7-7.9 HD3 LYS 12 - HG13 ILE 15 far 0 79 0 - 5.1-7.3 HG3 ARG 19 - HG13 ILE 15 far 0 75 0 - 6.4-7.8 HD2 LYS 33 - HG13 ILE 15 far 0 100 0 - 7.5-10.6 HD3 LYS 13 - HG13 ILE 15 far 0 82 0 - 8.3-10.2 HD2 LYS 13 - HG13 ILE 15 far 0 79 0 - 8.5-10.2 HD3 LYS 33 - HG13 ILE 15 far 0 100 0 - 8.5-9.5 HG2 PRO 86 - HG13 ILE 15 far 0 63 0 - 8.8-9.1 HD3 LYS 90 - HG13 ILE 15 far 0 71 0 - 9.4-10.4 Violated in 0 structures by 0.00 A. Peak 672 from cnoeabs.peaks (0.81, 0.75, 29.43 ppm; 3.35 A increased from 2.98 A): 1 out of 7 assignments used, quality = 1.00: * QG2 ILE 15 + HG13 ILE 15 OK 100 100 100 100 3.1-3.2 3.2=100 QG2 ILE 7 - HG13 ILE 15 far 5 99 5 - 3.4-4.0 QG2 ILE 8 - HG13 ILE 15 far 0 88 0 - 6.6-7.2 QD1 LEU 57 - HG13 ILE 15 far 0 94 0 - 8.2-9.1 QG2 VAL 32 - HG13 ILE 15 far 0 90 0 - 8.7-9.0 QD2 LEU 57 - HG13 ILE 15 far 0 97 0 - 9.2-10.1 QD2 LEU 38 - HG13 ILE 15 far 0 98 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 673 from cnoeabs.peaks (1.69, 0.75, 29.43 ppm; 3.17 A): 2 out of 13 assignments used, quality = 1.00: * HG12 ILE 15 + HG13 ILE 15 OK 100 100 100 100 1.8-1.8 1.8=100 HB ILE 15 + HG13 ILE 15 OK 65 65 100 100 2.6-2.7 2.9=100 HD2 LYS 12 - HG13 ILE 15 far 0 100 0 - 4.7-7.9 HD3 LYS 12 - HG13 ILE 15 far 0 100 0 - 5.1-7.3 HD2 LYS 33 - HG13 ILE 15 far 0 75 0 - 7.5-10.6 HD3 LYS 13 - HG13 ILE 15 far 0 99 0 - 8.3-10.2 HD2 LYS 13 - HG13 ILE 15 far 0 100 0 - 8.5-10.2 HD3 LYS 33 - HG13 ILE 15 far 0 75 0 - 8.5-9.5 HG2 PRO 86 - HG13 ILE 15 far 0 100 0 - 8.8-9.1 HD2 LYS 20 - HG13 ILE 15 far 0 96 0 - 9.3-10.6 HD3 LYS 90 - HG13 ILE 15 far 0 100 0 - 9.4-10.4 HG3 LYS 20 - HG13 ILE 15 far 0 93 0 - 9.5-12.0 HD3 LYS 20 - HG13 ILE 15 far 0 93 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 674 from cnoeabs.peaks (0.75, 0.75, 29.43 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 15 + HG13 ILE 15 OK 100 100 - 100 Peak 675 from cnoeabs.peaks (0.76, 0.75, 29.43 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: HG13 ILE 15 + HG13 ILE 15 OK 100 100 - 100 Reference assignment not found: QD1 ILE 15 - HG13 ILE 15 Peak 676 from cnoeabs.peaks (8.02, 0.75, 29.43 ppm; 5.07 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 16 + HG13 ILE 15 OK 100 100 100 100 4.2-4.4 6231/2.9=96, 6232/3.2=89...(12) H LYS 90 - HG13 ILE 15 far 0 77 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 677 from cnoeabs.peaks (8.07, 0.76, 13.00 ppm; 3.64 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 15 + QD1 ILE 15 OK 100 100 100 100 3.0-3.3 6217/3.2=64, 669/2.1=62...(19) H LYS 13 - QD1 ILE 15 far 0 100 0 - 4.3-4.9 H GLU 17 - QD1 ILE 15 far 0 99 0 - 6.1-6.6 H LYS 90 - QD1 ILE 15 far 0 81 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 678 from cnoeabs.peaks (3.26, 0.76, 13.00 ppm; 3.89 A increased from 3.66 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 15 + QD1 ILE 15 OK 100 100 100 100 3.8-3.9 639/2.1=86, 4.2=82...(28) Violated in 0 structures by 0.00 A. Peak 679 from cnoeabs.peaks (1.73, 0.76, 13.00 ppm; 2.95 A): 3 out of 11 assignments used, quality = 1.00: * HB ILE 15 + QD1 ILE 15 OK 100 100 100 100 2.1-2.3 3.2=76, 2.1/680=70...(27) HG12 ILE 15 + QD1 ILE 15 OK 65 65 100 100 2.1-2.1 2.1=100 HD2 LYS 12 + QD1 ILE 15 OK 40 79 60 84 2.4-5.3 3.0/8468=28...(13) HD3 LYS 12 - QD1 ILE 15 poor 20 79 25 - 2.5-4.6 HD2 LYS 33 - QD1 ILE 15 far 0 100 0 - 4.4-7.0 HD3 LYS 33 - QD1 ILE 15 far 0 100 0 - 5.2-6.1 HG3 ARG 19 - QD1 ILE 15 far 0 75 0 - 5.8-7.1 HD3 LYS 13 - QD1 ILE 15 far 0 82 0 - 7.0-8.7 HD2 LYS 13 - QD1 ILE 15 far 0 79 0 - 7.2-8.9 HG2 PRO 86 - QD1 ILE 15 far 0 63 0 - 8.9-9.3 HD3 LYS 90 - QD1 ILE 15 far 0 71 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 680 from cnoeabs.peaks (0.81, 0.76, 13.00 ppm; 2.55 A increased from 2.40 A): 1 out of 8 assignments used, quality = 1.00: * QG2 ILE 15 + QD1 ILE 15 OK 100 100 100 100 2.2-2.5 658=100, 10123/8467=28...(24) QG2 ILE 7 - QD1 ILE 15 far 0 99 0 - 3.2-4.1 QG2 ILE 8 - QD1 ILE 15 far 0 88 0 - 5.2-6.0 QG2 VAL 32 - QD1 ILE 15 far 0 90 0 - 6.8-7.4 QD2 LEU 38 - QD1 ILE 15 far 0 98 0 - 7.8-8.4 QD1 LEU 57 - QD1 ILE 15 far 0 94 0 - 8.2-9.1 QD2 LEU 57 - QD1 ILE 15 far 0 97 0 - 8.8-9.6 QD1 LEU 6 - QD1 ILE 15 far 0 59 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 681 from cnoeabs.peaks (1.69, 0.76, 13.00 ppm; 2.89 A): 4 out of 13 assignments used, quality = 1.00: * HG12 ILE 15 + QD1 ILE 15 OK 100 100 100 100 2.1-2.1 2.1=100 HB ILE 15 + QD1 ILE 15 OK 65 65 100 100 2.1-2.3 3.2=72, 2.1/680=68...(26) HD2 LYS 12 + QD1 ILE 15 OK 50 100 60 84 2.4-5.3 3.0/8468=27...(13) HD3 LYS 12 + QD1 ILE 15 OK 21 100 25 83 2.5-4.6 3.0/8468=27...(12) HD2 LYS 33 - QD1 ILE 15 far 0 75 0 - 4.4-7.0 HD3 LYS 33 - QD1 ILE 15 far 0 75 0 - 5.2-6.1 HD3 LYS 13 - QD1 ILE 15 far 0 99 0 - 7.0-8.7 HD2 LYS 13 - QD1 ILE 15 far 0 100 0 - 7.2-8.9 HD2 LYS 20 - QD1 ILE 15 far 0 96 0 - 8.4-9.6 HD3 LYS 20 - QD1 ILE 15 far 0 93 0 - 8.4-10.5 HG3 LYS 20 - QD1 ILE 15 far 0 93 0 - 8.7-10.5 HG2 PRO 86 - QD1 ILE 15 far 0 100 0 - 8.9-9.3 HD3 LYS 90 - QD1 ILE 15 far 0 100 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 682 from cnoeabs.peaks (0.75, 0.76, 13.00 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: QD1 ILE 15 + QD1 ILE 15 OK 100 100 - 100 Reference assignment not found: HG13 ILE 15 - QD1 ILE 15 Peak 683 from cnoeabs.peaks (0.76, 0.76, 13.00 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 15 + QD1 ILE 15 OK 100 100 - 100 Peak 684 from cnoeabs.peaks (8.02, 0.76, 13.00 ppm; 4.44 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 16 + QD1 ILE 15 OK 100 100 100 100 4.0-4.4 6232/680=86, 6231/3.2=80...(13) H LYS 90 - QD1 ILE 15 far 0 77 0 - 9.9-10.8 Violated in 2 structures by 0.00 A. Peak 685 from cnoeabs.peaks (8.02, 4.04, 59.03 ppm; 3.50 A): 1 out of 6 assignments used, quality = 1.00: * H GLU 16 + HA GLU 16 OK 100 100 100 100 2.8-2.8 3.0=100 H GLU 16 - HA GLU 17 far 0 55 0 - 5.3-5.5 H LYS 90 - HA GLU 17 far 0 36 0 - 6.3-7.2 H GLY 101 - HA GLU 95 far 0 47 0 - 7.7-10.0 H GLU 16 - HA LYS 20 far 0 81 0 - 8.4-9.0 H LYS 90 - HA GLU 16 far 0 77 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 686 from cnoeabs.peaks (4.04, 4.04, 59.03 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HA GLU 16 + HA GLU 16 OK 100 100 - 100 HA LYS 20 + HA LYS 20 OK 79 79 - 100 HA GLU 17 + HA GLU 17 OK 54 54 - 100 HA GLU 95 + HA GLU 95 OK 38 38 - 100 Peak 687 from cnoeabs.peaks (2.08, 4.04, 59.03 ppm; 3.31 A): 1 out of 22 assignments used, quality = 1.00: * HB2 GLU 16 + HA GLU 16 OK 100 100 100 100 2.8-3.0 3.0=100 HB2 GLU 98 - HA GLU 95 poor 20 30 100 67 2.2-3.4 4368=41, 3.0/10471=17...(5) HB2 GLU 16 - HA GLU 17 far 0 55 0 - 3.8-4.6 HB3 GLU 98 - HA GLU 95 far 0 29 0 - 3.8-5.1 HB3 GLU 99 - HA GLU 95 far 0 23 0 - 4.3-7.4 HB2 MET 21 - HA GLU 17 far 0 41 0 - 4.6-5.5 HB2 GLU 23 - HA LYS 20 far 0 77 0 - 4.7-5.1 HB2 GLU 99 - HA GLU 95 far 0 29 0 - 4.8-6.9 HB3 PRO 86 - HA GLU 17 far 0 37 0 - 4.9-5.8 HB2 MET 21 - HA LYS 20 far 0 62 0 - 5.6-5.6 QE MET 21 - HA GLU 95 far 0 37 0 - 6.1-6.8 QE MET 21 - HA LYS 20 far 0 65 0 - 6.1-7.0 QE MET 21 - HA GLU 17 far 0 43 0 - 6.9-7.9 HB2 GLU 16 - HA LYS 20 far 0 81 0 - 7.1-8.0 HB2 MET 21 - HA GLU 16 far 0 85 0 - 7.4-8.4 HB3 PRO 86 - HA GLU 16 far 0 79 0 - 8.5-9.0 HG12 ILE 93 - HA GLU 17 far 0 27 0 - 9.0-10.1 HG12 ILE 93 - HA GLU 95 far 0 23 0 - 9.0-9.5 HG12 ILE 93 - HA LYS 20 far 0 43 0 - 9.3-10.1 QE MET 21 - HA GLU 16 far 0 88 0 - 9.4-10.3 HG3 GLU 104 - HA GLU 95 far 0 38 0 - 9.7-20.2 HG12 ILE 93 - HA GLU 16 far 0 61 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 688 from cnoeabs.peaks (2.17, 4.04, 59.03 ppm; 3.30 A): 3 out of 10 assignments used, quality = 1.00: * HB3 GLU 16 + HA GLU 16 OK 100 100 100 100 2.4-2.9 3.0=100 HB3 GLU 95 + HA GLU 95 OK 47 47 100 100 2.4-3.0 3.0=100 HB2 GLU 95 + HA GLU 95 OK 22 22 100 100 2.5-3.0 3.0=100 HB3 GLU 23 - HA LYS 20 poor 17 76 35 64 3.3-3.6 6366/6358=36...(4) HB3 GLU 16 - HA GLU 17 far 0 55 0 - 4.0-5.0 HB3 GLU 16 - HA LYS 20 far 0 81 0 - 6.0-8.7 HG3 PRO 86 - HA GLU 17 far 0 36 0 - 7.0-8.0 HB3 GLU 23 - HA GLU 17 far 0 52 0 - 8.5-9.2 HB3 GLU 23 - HA GLU 16 far 0 98 0 - 8.9-9.9 HG2 GLU 104 - HA GLU 95 far 0 41 0 - 10.0-21.6 Violated in 0 structures by 0.00 A. Peak 689 from cnoeabs.peaks (2.34, 4.04, 59.03 ppm; 3.72 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLU 16 + HA GLU 16 OK 100 100 100 100 2.0-3.3 712=100, 6239/3.0=60...(21) HG2 GLU 16 - HA GLU 17 far 0 55 0 - 6.0-6.6 HG2 GLU 16 - HA LYS 20 far 0 81 0 - 7.2-8.8 Violated in 0 structures by 0.00 A. Peak 690 from cnoeabs.peaks (2.30, 4.04, 59.03 ppm; 3.65 A): 3 out of 7 assignments used, quality = 0.96: * HG3 GLU 16 + HA GLU 16 OK 90 100 90 100 2.2-3.8 1.8/712=82, 4.1=71...(17) HG2 GLU 23 + HA LYS 20 OK 42 58 100 73 2.3-3.2 4301=38, 1.8/10471=34...(4) HG2 GLU 95 + HA GLU 95 OK 28 34 85 100 2.4-4.2 4.1=69, 1.8/4308=61...(10) HG3 GLU 16 - HA GLU 17 far 0 55 0 - 6.3-6.7 HG3 GLU 16 - HA LYS 20 far 0 81 0 - 7.3-9.2 HG2 GLU 23 - HA GLU 16 far 0 81 0 - 7.3-8.1 HG2 GLU 23 - HA GLU 17 far 0 38 0 - 7.9-8.7 Violated in 0 structures by 0.00 A. Peak 691 from cnoeabs.peaks (8.06, 4.04, 59.03 ppm; 3.41 A): 1 out of 10 assignments used, quality = 0.55: H GLU 17 + HA GLU 17 OK 55 55 100 100 2.7-2.9 2.9=100 ! H GLU 17 - HA GLU 16 far 0 100 0 - 3.5-3.6 H ILE 15 - HA GLU 16 far 0 99 0 - 5.1-5.3 H LYS 90 - HA GLU 17 far 0 48 0 - 6.3-7.2 H ILE 15 - HA GLU 17 far 0 52 0 - 6.8-7.1 H LYS 13 - HA GLU 16 far 0 98 0 - 6.9-7.4 H GLU 17 - HA LYS 20 far 0 81 0 - 7.1-7.7 H LYS 13 - HA GLU 17 far 0 52 0 - 8.5-9.2 H SER 102 - HA GLU 95 far 0 48 0 - 9.1-13.1 H LYS 90 - HA GLU 16 far 0 95 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 692 from cnoeabs.peaks (8.90, 4.04, 59.03 ppm; 4.11 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 19 + HA GLU 16 OK 100 100 100 100 3.1-3.7 6278=100, 6286/798=66...(16) H ARG 19 - HA GLU 17 far 3 55 5 - 4.1-4.8 H ARG 19 - HA LYS 20 far 0 81 0 - 5.1-5.5 Violated in 0 structures by 0.00 A. Peak 693 from cnoeabs.peaks (1.89, 4.04, 59.03 ppm; 3.21 A): 2 out of 19 assignments used, quality = 0.91: HB2 LYS 20 + HA LYS 20 OK 80 80 100 100 2.3-2.6 3.0=100 HB3 ARG 19 + HA GLU 16 OK 56 63 100 88 2.2-2.9 6285/6278=44, 798=34...(10) ! HB2 ARG 19 - HA GLU 16 far 0 100 0 - 3.8-4.5 HB3 ARG 19 - HA LYS 20 far 0 44 0 - 4.0-4.5 HB2 ARG 19 - HA LYS 20 far 0 81 0 - 4.0-4.8 HB2 LYS 94 - HA GLU 95 far 0 31 0 - 4.3-4.7 HB2 LYS 20 - HA GLU 17 far 0 55 0 - 4.4-5.1 HB3 ARG 19 - HA GLU 17 far 0 28 0 - 5.0-5.7 HB2 LYS 12 - HA GLU 16 far 0 81 0 - 5.7-6.3 HB2 LYS 20 - HA GLU 16 far 0 100 0 - 6.4-7.3 HB2 ARG 19 - HA GLU 17 far 0 55 0 - 6.6-7.3 HB3 LYS 13 - HA GLU 17 far 0 44 0 - 7.0-7.6 HB3 LYS 13 - HA GLU 16 far 0 90 0 - 7.3-8.1 HB3 LYS 12 - HA GLU 16 far 0 84 0 - 7.3-7.8 HB3 LEU 14 - HA GLU 16 far 0 99 0 - 7.6-8.0 HB2 LYS 13 - HA GLU 16 far 0 87 0 - 7.8-8.5 HB3 LEU 14 - HA GLU 17 far 0 53 0 - 8.2-8.5 HB2 LYS 13 - HA GLU 17 far 0 42 0 - 8.2-8.8 HB2 LYS 12 - HA GLU 17 far 0 38 0 - 9.0-10.0 Violated in 0 structures by 0.00 A. Peak 694 from cnoeabs.peaks (1.93, 4.04, 59.03 ppm; 3.10 A): 3 out of 23 assignments used, quality = 0.99: * HB3 ARG 19 + HA GLU 16 OK 92 100 100 92 2.2-2.9 798=57, 6286/6278=40...(11) HB3 LYS 20 + HA LYS 20 OK 80 80 100 100 3.0-3.0 3.0=100 HB2 GLU 17 + HA GLU 17 OK 52 52 100 100 2.4-2.7 2.9=100 HB3 LYS 20 - HA GLU 17 poor 15 55 70 40 2.8-3.5 870=19, 3.5/916=11...(5) HB2 ARG 19 - HA GLU 16 far 0 63 0 - 3.8-4.5 HB3 ARG 19 - HA LYS 20 far 0 81 0 - 4.0-4.5 HB2 ARG 19 - HA LYS 20 far 0 44 0 - 4.0-4.8 HB2 LYS 94 - HA GLU 95 far 0 47 0 - 4.3-4.7 HB3 LYS 20 - HA GLU 16 far 0 100 0 - 5.0-6.8 HB3 ARG 19 - HA GLU 17 far 0 55 0 - 5.0-5.7 HB2 LYS 24 - HA LYS 20 far 0 50 0 - 5.5-6.7 HB3 LYS 24 - HA LYS 20 far 0 50 0 - 5.9-7.8 HB2 GLU 17 - HA GLU 16 far 0 98 0 - 6.5-6.6 HB2 ARG 19 - HA GLU 17 far 0 28 0 - 6.6-7.3 HB3 LYS 13 - HA GLU 17 far 0 50 0 - 7.0-7.6 HB3 LYS 13 - HA GLU 16 far 0 96 0 - 7.3-8.1 HB2 GLU 17 - HA LYS 20 far 0 76 0 - 7.4-8.2 HB3 LEU 14 - HA GLU 16 far 0 82 0 - 7.6-8.0 HB2 LYS 13 - HA GLU 16 far 0 98 0 - 7.8-8.5 HB3 LEU 14 - HA GLU 17 far 0 39 0 - 8.2-8.5 HB2 LYS 13 - HA GLU 17 far 0 51 0 - 8.2-8.8 HB2 LYS 24 - HA GLU 17 far 0 33 0 - 8.3-9.4 HB3 LYS 24 - HA GLU 17 far 0 33 0 - 9.4-10.8 Violated in 0 structures by 0.00 A. Peak 695 from cnoeabs.peaks (4.15, 2.08, 29.20 ppm; 3.05 A): 2 out of 4 assignments used, quality = 0.97: HA GLU 23 + HB2 GLU 23 OK 95 95 100 100 2.4-2.5 3.0=100 * HA LYS 13 + HB2 GLU 16 OK 36 100 45 80 2.8-3.7 493=61, 6226/6237=34...(4) HA LYS 47 - HB3 GLU 43 far 0 93 0 - 8.6-9.2 HA GLU 62 - HB3 GLU 35 far 0 61 0 - 9.1-10.4 Violated in 0 structures by 0.00 A. Peak 696 from cnoeabs.peaks (8.02, 2.08, 29.20 ppm; 3.41 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 16 + HB2 GLU 16 OK 100 100 100 100 2.2-3.4 6237=100, 6238/1.8=66...(11) H ARG 46 - HB3 GLU 43 far 0 95 0 - 5.3-5.7 H LYS 90 - HB2 GLU 16 far 0 77 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 697 from cnoeabs.peaks (4.04, 2.08, 29.20 ppm; 3.23 A): 1 out of 7 assignments used, quality = 1.00: * HA GLU 16 + HB2 GLU 16 OK 100 100 100 100 2.8-3.0 3.0=100 HA GLU 17 - HB2 GLU 16 far 0 99 0 - 3.8-4.6 HA LYS 20 - HB2 GLU 23 far 0 95 0 - 4.7-5.1 HA LYS 66 - HB3 GLU 35 far 0 61 0 - 6.5-7.5 HA LYS 20 - HB2 GLU 16 far 0 100 0 - 7.1-8.0 HA ARG 46 - HB3 GLU 43 far 0 72 0 - 7.8-8.1 HA LEU 70 - HB3 GLU 35 far 0 75 0 - 7.9-8.9 Violated in 0 structures by 0.00 A. Peak 698 from cnoeabs.peaks (2.08, 2.08, 29.20 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HB2 GLU 16 + HB2 GLU 16 OK 100 100 - 100 HB2 GLU 23 + HB2 GLU 23 OK 93 93 - 100 HB3 GLU 43 + HB3 GLU 43 OK 93 93 - 100 HB3 GLU 35 + HB3 GLU 35 OK 92 92 - 100 Peak 699 from cnoeabs.peaks (2.17, 2.08, 29.20 ppm; 2.40 A): 4 out of 11 assignments used, quality = 1.00: * HB3 GLU 16 + HB2 GLU 16 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLU 23 + HB2 GLU 23 OK 93 93 100 100 1.8-1.8 1.8=100 HG3 GLU 35 + HB3 GLU 35 OK 53 65 95 86 2.2-2.5 2.9=54, ~1557=17...(18) HG2 GLU 43 + HB3 GLU 43 OK 40 81 65 75 2.3-3.0 3.0=51, 1977/6694=17...(8) HG2 GLU 35 - HB3 GLU 35 far 0 65 0 - 2.6-3.0 HG2 GLU 44 - HB3 GLU 43 far 0 68 0 - 6.6-7.0 HB2 GLU 63 - HB3 GLU 35 far 0 63 0 - 7.3-8.8 HB2 GLU 69 - HB3 GLU 35 far 0 50 0 - 8.2-9.2 HG3 PRO 86 - HB2 GLU 16 far 0 77 0 - 8.6-9.5 HB3 GLU 69 - HB3 GLU 35 far 0 50 0 - 8.8-10.0 HG2 GLU 69 - HB3 GLU 35 far 0 50 0 - 9.5-11.2 Violated in 0 structures by 0.00 A. Peak 700 from cnoeabs.peaks (2.34, 2.08, 29.20 ppm; 2.92 A): 2 out of 4 assignments used, quality = 1.00: * HG2 GLU 16 + HB2 GLU 16 OK 99 100 100 99 2.2-3.0 3.0=91, 712/3.0=40...(18) HG3 GLU 43 + HB3 GLU 43 OK 88 89 100 99 2.3-3.0 3.0=92, 6696/6694=33...(17) HG3 GLU 44 - HB3 GLU 43 far 0 90 0 - 6.3-6.8 HB2 TYR 41 - HB3 GLU 43 far 0 80 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 701 from cnoeabs.peaks (2.30, 2.08, 29.20 ppm; 3.09 A increased from 2.75 A): 3 out of 8 assignments used, quality = 1.00: * HG3 GLU 16 + HB2 GLU 16 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 GLU 43 + HB3 GLU 43 OK 80 80 100 100 2.3-3.0 3.0=100 HG2 GLU 23 + HB2 GLU 23 OK 74 74 100 100 2.7-3.0 2.9=100 HB2 TYR 41 - HB3 GLU 43 far 0 89 0 - 6.7-7.0 HG2 GLU 62 - HB3 GLU 35 far 0 58 0 - 6.9-10.5 HG2 GLU 63 - HB3 GLU 35 far 0 93 0 - 7.6-8.7 HG3 GLU 62 - HB3 GLU 35 far 0 58 0 - 7.8-11.1 HG2 GLU 23 - HB2 GLU 16 far 0 81 0 - 9.2-10.2 Violated in 0 structures by 0.00 A. Peak 702 from cnoeabs.peaks (8.06, 2.08, 29.20 ppm; 3.49 A): 1 out of 6 assignments used, quality = 1.00: * H GLU 17 + HB2 GLU 16 OK 100 100 100 100 2.3-3.2 6250=100, 710/1.8=70...(7) H ILE 15 - HB2 GLU 16 far 0 99 0 - 4.4-5.8 H LYS 13 - HB2 GLU 16 far 0 98 0 - 4.9-6.2 H LYS 39 - HB3 GLU 35 far 0 81 0 - 5.9-6.5 H LYS 39 - HB3 GLU 43 far 0 85 0 - 7.2-8.1 H LYS 90 - HB2 GLU 16 far 0 95 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 703 from cnoeabs.peaks (4.15, 2.17, 29.20 ppm; 3.22 A): 1 out of 6 assignments used, quality = 0.94: HA GLU 23 + HB3 GLU 23 OK 94 94 100 100 3.0-3.0 3.0=100 ! HA LYS 13 - HB3 GLU 16 far 10 100 10 - 2.3-5.0 HA GLU 99 - HB3 GLU 95 far 0 48 0 - 5.7-8.0 HA MET 1 - HB3 GLN 50 far 0 80 0 - 6.7-9.3 HA GLU 98 - HB3 GLU 95 far 0 45 0 - 6.9-8.6 HA LYS 47 - HB3 GLN 50 far 0 77 0 - 7.1-9.4 Violated in 0 structures by 0.00 A. Peak 704 from cnoeabs.peaks (8.02, 2.17, 29.20 ppm; 3.62 A increased from 3.41 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 16 + HB3 GLU 16 OK 100 100 100 100 2.1-3.6 6238=100, 6237/1.8=84...(12) H GLY 101 - HB3 GLU 95 far 0 72 0 - 7.6-10.5 H LYS 90 - HB3 GLU 95 far 0 49 0 - 9.0-11.0 Violated in 0 structures by 0.00 A. Peak 705 from cnoeabs.peaks (4.04, 2.17, 29.20 ppm; 3.15 A): 2 out of 9 assignments used, quality = 1.00: * HA GLU 16 + HB3 GLU 16 OK 100 100 100 100 2.4-2.9 3.0=100 HA GLU 95 + HB3 GLU 95 OK 59 59 100 100 2.4-3.0 3.0=100 HA LYS 20 - HB3 GLU 23 far 0 94 0 - 3.3-3.6 HA GLU 17 - HB3 GLU 16 far 0 99 0 - 4.0-5.0 HB2 SER 49 - HB3 GLN 50 far 0 75 0 - 5.2-7.1 HA LYS 20 - HB3 GLU 16 far 0 100 0 - 6.0-8.7 HA ARG 46 - HB3 GLN 50 far 0 56 0 - 8.1-9.0 HA GLU 17 - HB3 GLU 23 far 0 94 0 - 8.5-9.2 HA GLU 16 - HB3 GLU 23 far 0 95 0 - 8.9-9.9 Violated in 0 structures by 0.00 A. Peak 706 from cnoeabs.peaks (2.08, 2.17, 29.20 ppm; 2.40 A): 2 out of 20 assignments used, quality = 1.00: * HB2 GLU 16 + HB3 GLU 16 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLU 23 + HB3 GLU 23 OK 92 92 100 100 1.8-1.8 1.8=100 HB2 GLU 98 - HB3 GLU 95 far 0 48 0 - 4.0-6.2 HB3 GLU 99 - HB3 GLU 95 far 0 38 0 - 4.1-8.2 HB2 GLU 99 - HB3 GLU 95 far 0 46 0 - 4.5-7.7 HB3 GLU 98 - HB3 GLU 95 far 0 46 0 - 5.4-7.9 HB3 GLU 48 - HB3 GLN 50 far 0 58 0 - 5.5-7.1 QE MET 21 - HB3 GLU 23 far 0 80 0 - 6.1-6.8 HB2 MET 21 - HB3 GLU 23 far 0 77 0 - 6.8-7.1 QE MET 21 - HB3 GLU 95 far 0 58 0 - 6.9-8.2 HB3 PRO 86 - HB3 GLU 16 far 0 79 0 - 7.4-9.0 HG12 ILE 93 - HB3 GLU 95 far 0 38 0 - 7.7-10.0 HB2 MET 21 - HB3 GLU 16 far 0 85 0 - 8.1-9.8 HG3 GLU 104 - HB3 GLN 50 far 0 66 0 - 8.8-21.1 HB3 GLU 88 - HB3 GLU 95 far 0 73 0 - 9.0-10.9 HG3 GLU 104 - HB3 GLU 95 far 0 59 0 - 9.0-21.1 HG3 GLU 28 - HB3 GLU 23 far 0 91 0 - 9.5-11.8 HG12 ILE 93 - HB3 GLU 23 far 0 54 0 - 9.6-10.7 QE MET 21 - HB3 GLU 16 far 0 88 0 - 9.7-11.6 HG2 GLU 28 - HB3 GLU 23 far 0 91 0 - 9.8-12.0 Violated in 0 structures by 0.00 A. Peak 707 from cnoeabs.peaks (2.17, 2.17, 29.20 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HB3 GLU 16 + HB3 GLU 16 OK 100 100 - 100 HB3 GLU 23 + HB3 GLU 23 OK 91 91 - 100 HB3 GLN 50 + HB3 GLN 50 OK 78 78 - 100 HB3 GLU 95 + HB3 GLU 95 OK 72 72 - 100 Peak 708 from cnoeabs.peaks (2.34, 2.17, 29.20 ppm; 3.16 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLU 16 + HB3 GLU 16 OK 100 100 100 100 2.5-3.0 3.0=100 HG2 GLU 48 - HB3 GLN 50 far 0 80 0 - 4.6-8.0 HD3 ARG 81 - HB3 GLU 95 far 0 49 0 - 7.6-10.9 Violated in 0 structures by 0.00 A. Peak 709 from cnoeabs.peaks (2.30, 2.17, 29.20 ppm; 2.97 A): 3 out of 7 assignments used, quality = 1.00: * HG3 GLU 16 + HB3 GLU 16 OK 100 100 100 100 2.2-3.0 3.0=96, 720/1.8=35...(14) HG2 GLU 23 + HB3 GLU 23 OK 72 72 100 100 2.2-2.3 2.9=100 HG2 GLU 95 + HB3 GLU 95 OK 53 53 100 100 2.4-3.0 2.9=100 HB2 GLU 48 - HB3 GLN 50 far 0 80 0 - 3.8-6.2 HG2 GLU 48 - HB3 GLN 50 far 0 47 0 - 4.6-8.0 HD3 ARG 81 - HB3 GLU 95 far 0 70 0 - 7.6-10.9 HG2 GLU 23 - HB3 GLU 16 far 0 81 0 - 8.1-10.5 Violated in 0 structures by 0.00 A. Peak 710 from cnoeabs.peaks (8.06, 2.17, 29.20 ppm; 3.55 A): 1 out of 5 assignments used, quality = 1.00: * H GLU 17 + HB3 GLU 16 OK 100 100 100 100 2.9-3.6 6251=95, 6250/1.8=80...(5) H ILE 15 - HB3 GLU 16 far 0 99 0 - 4.3-6.2 H LYS 13 - HB3 GLU 16 far 0 98 0 - 4.5-7.1 H SER 102 - HB3 GLU 95 far 0 73 0 - 7.9-13.6 H LYS 90 - HB3 GLU 95 far 0 65 0 - 9.0-11.0 Violated in 3 structures by 0.00 A. Peak 711 from cnoeabs.peaks (8.02, 2.34, 36.00 ppm; 3.79 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 16 + HG2 GLU 16 OK 100 100 100 100 1.9-3.6 6239=100, 6240/1.8=76...(12) H ARG 46 - HG3 GLU 44 far 0 72 0 - 5.4-6.2 H ARG 46 - HG3 GLU 43 far 0 61 0 - 5.5-7.1 H ARG 46 - HG2 GLU 48 far 0 81 0 - 5.9-8.4 Violated in 0 structures by 0.00 A. Peak 712 from cnoeabs.peaks (4.04, 2.34, 36.00 ppm; 3.31 A): 1 out of 12 assignments used, quality = 0.99: * HA GLU 16 + HG2 GLU 16 OK 99 100 100 99 2.0-3.3 689=71, 3.0/6239=48...(20) HA LYS 66 - HG3 GLU 69 far 0 69 0 - 4.2-4.9 HA GLU 17 - HG2 GLU 16 far 0 99 0 - 6.0-6.6 HA LEU 70 - HG3 GLU 69 far 0 83 0 - 6.1-6.5 HA ARG 46 - HG2 GLU 48 far 0 58 0 - 6.3-7.9 HA ARG 46 - HG3 GLU 43 far 0 42 0 - 7.1-9.1 HB2 SER 49 - HG2 GLU 48 far 0 78 0 - 7.1-8.5 HA LYS 20 - HG2 GLU 16 far 0 100 0 - 7.2-8.8 HA ARG 46 - HG3 GLU 44 far 0 50 0 - 7.6-8.4 HA LEU 70 - HG3 GLU 43 far 0 47 0 - 8.9-10.8 HB2 SER 49 - HG3 GLU 43 far 0 58 0 - 9.4-13.3 HB2 SER 49 - HG3 GLU 44 far 0 68 0 - 9.8-12.2 Violated in 0 structures by 0.00 A. Peak 713 from cnoeabs.peaks (2.08, 2.34, 36.00 ppm; 2.86 A): 3 out of 14 assignments used, quality = 0.94: * HB2 GLU 16 + HG2 GLU 16 OK 88 100 90 98 2.2-3.0 3.0=85, 3.0/712=38...(13) HB3 GLU 48 + HG2 GLU 48 OK 32 60 55 96 2.3-3.0 3.0=85, ~2253=23...(12) HB3 GLU 43 + HG3 GLU 43 OK 23 59 40 97 2.3-3.0 3.0=86, 6694/6696=31...(21) HB2 MET 74 - HG3 GLU 43 far 0 58 0 - 5.0-8.2 HB3 GLU 48 - HG3 GLU 44 far 0 52 0 - 6.2-7.4 HB3 GLU 43 - HG3 GLU 44 far 0 70 0 - 6.3-6.8 HG2 GLU 28 - HG3 GLU 44 far 0 69 0 - 8.0-11.0 HB2 LEU 64 - HG3 GLU 69 far 0 61 0 - 8.3-9.7 HG3 GLU 28 - HG3 GLU 44 far 0 69 0 - 8.5-10.8 HG2 GLU 28 - HG2 GLU 48 far 0 78 0 - 8.8-14.1 HB3 PRO 86 - HG2 GLU 16 far 0 79 0 - 9.0-10.0 HB3 LEU 38 - HG3 GLU 43 far 0 62 0 - 9.3-11.2 HB2 MET 21 - HG2 GLU 16 far 0 85 0 - 9.7-10.5 HG3 GLU 37 - HG3 GLU 43 far 0 36 0 - 9.9-12.9 Violated in 0 structures by 0.00 A. Peak 714 from cnoeabs.peaks (2.17, 2.34, 36.00 ppm; 2.41 A): 3 out of 18 assignments used, quality = 0.89: HG2 GLU 69 + HG3 GLU 69 OK 57 57 100 100 1.8-1.8 1.8=100 HG2 GLU 43 + HG3 GLU 43 OK 49 49 100 100 1.8-1.8 1.8=100 HG2 GLU 44 + HG3 GLU 44 OK 48 48 100 100 1.8-1.8 1.8=100 ! HB3 GLU 16 - HG2 GLU 16 far 0 100 0 - 2.5-3.0 HB3 GLU 69 - HG3 GLU 69 far 0 57 0 - 2.6-3.0 HB2 GLU 69 - HG3 GLU 69 far 0 57 0 - 2.7-3.0 HB3 GLN 50 - HG2 GLU 48 far 0 80 0 - 4.6-8.0 HB2 GLN 72 - HG3 GLU 69 far 0 99 0 - 5.0-6.4 HG2 GLU 44 - HG2 GLU 48 far 0 55 0 - 5.2-9.1 HG2 GLU 44 - HG3 GLU 43 far 0 40 0 - 8.5-9.3 HG2 MET 1 - HG2 GLU 48 far 0 52 0 - 8.5-11.0 HG2 GLU 43 - HG3 GLU 44 far 0 58 0 - 8.6-8.9 HG3 GLU 35 - HG3 GLU 69 far 0 73 0 - 9.1-10.2 HB3 GLU 75 - HG3 GLU 43 far 0 48 0 - 9.3-12.5 HG2 GLU 35 - HG3 GLU 43 far 0 40 0 - 9.5-10.9 HG3 GLU 75 - HG3 GLU 43 far 0 60 0 - 9.6-13.9 HG2 GLU 75 - HG3 GLU 43 far 0 61 0 - 9.7-14.0 HG2 GLU 35 - HG3 GLU 69 far 0 73 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 715 from cnoeabs.peaks (2.34, 2.34, 36.00 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG2 GLU 16 + HG2 GLU 16 OK 100 100 - 100 HG3 GLU 69 + HG3 GLU 69 OK 99 99 - 100 HG2 GLU 48 + HG2 GLU 48 OK 82 82 - 100 HG3 GLU 44 + HG3 GLU 44 OK 67 67 - 100 HG3 GLU 43 + HG3 GLU 43 OK 56 56 - 100 Peak 716 from cnoeabs.peaks (2.30, 2.34, 36.00 ppm; 2.40 A): 1 out of 12 assignments used, quality = 1.00: * HG3 GLU 16 + HG2 GLU 16 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLU 48 - HG2 GLU 48 far 4 83 5 - 2.5-3.0 HG2 GLU 48 - HG3 GLU 44 far 0 42 0 - 5.4-8.5 HB2 TYR 41 - HG3 GLU 43 far 0 56 0 - 7.1-9.1 HB2 TYR 41 - HG3 GLU 44 far 0 66 0 - 7.3-7.9 HB2 TYR 4 - HG2 GLU 48 far 0 81 0 - 7.9-11.7 HB2 GLU 48 - HG3 GLU 44 far 0 73 0 - 7.9-8.9 HG3 GLU 43 - HG3 GLU 44 far 0 57 0 - 8.5-8.8 HG2 GLU 62 - HG3 GLU 69 far 0 65 0 - 8.7-12.1 HB2 TYR 4 - HG3 GLU 44 far 0 72 0 - 8.7-9.8 HG2 GLU 23 - HG2 GLU 16 far 0 81 0 - 8.8-10.7 HG3 GLU 62 - HG3 GLU 69 far 0 65 0 - 8.9-11.6 Violated in 0 structures by 0.00 A. Peak 717 from cnoeabs.peaks (8.06, 2.34, 36.00 ppm; 4.98 A increased from 3.98 A): 2 out of 6 assignments used, quality = 1.00: * H GLU 17 + HG2 GLU 16 OK 100 100 100 100 4.2-5.0 6250/3.0=93, 710/3.0=89...(6) H ILE 15 + HG2 GLU 16 OK 60 99 75 82 4.4-6.1 4.6/6239=66, 6252=37 H LYS 13 - HG2 GLU 16 far 15 98 15 - 4.8-6.9 H LYS 39 - HG3 GLU 43 far 0 52 0 - 6.1-8.1 H GLU 75 - HG3 GLU 43 far 0 58 0 - 9.2-11.8 H GLU 75 - HG3 GLU 69 far 0 96 0 - 9.2-10.1 Violated in 0 structures by 0.00 A. Peak 718 from cnoeabs.peaks (8.02, 2.30, 36.00 ppm; 3.94 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 16 + HG3 GLU 16 OK 100 100 100 100 2.4-3.6 6240=100, 6239/1.8=84...(10) H ARG 46 - HG3 GLU 43 far 0 47 0 - 5.5-7.1 H GLU 16 - HG2 GLU 23 far 0 50 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 719 from cnoeabs.peaks (4.04, 2.30, 36.00 ppm; 3.71 A): 2 out of 11 assignments used, quality = 1.00: * HA GLU 16 + HG3 GLU 16 OK 100 100 100 100 2.2-3.8 4.1=75, 689/1.8=74...(17) HA LYS 20 + HG2 GLU 23 OK 34 48 100 70 2.3-3.2 10471/1.8=35...(4) HB3 SER 59 - HG2 GLU 63 far 0 99 0 - 4.9-6.8 HA GLU 17 - HG3 GLU 16 far 0 99 0 - 6.3-6.7 HA ARG 46 - HG3 GLU 43 far 0 32 0 - 7.1-9.1 HA LYS 20 - HG3 GLU 16 far 0 100 0 - 7.3-9.2 HA GLU 16 - HG2 GLU 23 far 0 50 0 - 7.3-8.1 HA GLU 17 - HG2 GLU 23 far 0 48 0 - 7.9-8.7 HA LYS 66 - HG2 GLU 63 far 0 71 0 - 8.4-9.6 HA LEU 70 - HG3 GLU 43 far 0 36 0 - 8.9-10.8 HB2 SER 49 - HG3 GLU 43 far 0 45 0 - 9.4-13.3 Violated in 0 structures by 0.00 A. Peak 720 from cnoeabs.peaks (2.08, 2.30, 36.00 ppm; 3.00 A): 3 out of 18 assignments used, quality = 1.00: * HB2 GLU 16 + HG3 GLU 16 OK 100 100 100 100 2.3-3.0 3.0=99, 700/1.8=37...(14) HB2 GLU 23 + HG2 GLU 23 OK 47 47 100 100 2.7-3.0 2.9=100 HB3 GLU 43 + HG3 GLU 43 OK 45 46 100 100 2.3-3.0 3.0=100 HB2 MET 74 - HG3 GLU 43 far 0 45 0 - 5.0-8.2 HB3 GLU 62 - HG2 GLU 63 far 0 97 0 - 5.6-6.9 HB2 MET 21 - HG2 GLU 23 far 0 37 0 - 6.4-7.6 QE MET 21 - HG2 GLU 23 far 0 38 0 - 6.8-7.8 HB2 LEU 64 - HG2 GLU 63 far 0 63 0 - 7.4-7.7 HB3 GLU 35 - HG2 GLU 63 far 0 100 0 - 7.6-8.7 HB3 LEU 38 - HG2 GLU 63 far 0 100 0 - 8.1-9.0 HG3 GLU 28 - HG2 GLU 23 far 0 46 0 - 8.5-11.3 HB3 PRO 86 - HG3 GLU 16 far 0 79 0 - 8.9-10.5 HG12 ILE 93 - HG2 GLU 23 far 0 24 0 - 9.0-10.5 HG2 GLU 28 - HG2 GLU 23 far 0 46 0 - 9.0-11.3 HB2 GLU 16 - HG2 GLU 23 far 0 50 0 - 9.2-10.2 HB3 LEU 38 - HG3 GLU 43 far 0 48 0 - 9.3-11.2 HB2 MET 21 - HG3 GLU 16 far 0 85 0 - 9.7-11.2 HG3 GLU 37 - HG3 GLU 43 far 0 27 0 - 9.9-12.9 Violated in 0 structures by 0.00 A. Peak 721 from cnoeabs.peaks (2.17, 2.30, 36.00 ppm; 2.62 A): 4 out of 12 assignments used, quality = 0.97: * HB3 GLU 16 + HG3 GLU 16 OK 78 100 85 92 2.2-3.0 3.0=66, 6238/6240=22...(11) HB2 GLU 63 + HG2 GLU 63 OK 65 73 100 89 2.3-2.5 3.0=67, 3.0/2766=25...(9) HB3 GLU 23 + HG2 GLU 23 OK 41 46 100 89 2.2-2.3 2.9=75, 3.0/1016=19...(8) HG2 GLU 43 + HG3 GLU 43 OK 37 37 100 100 1.8-1.8 1.8=100 HB3 GLU 16 - HG2 GLU 23 far 0 50 0 - 8.1-10.5 HG2 GLU 44 - HG3 GLU 43 far 0 30 0 - 8.5-9.3 HG3 GLU 35 - HG2 GLU 63 far 0 75 0 - 8.6-10.1 HB3 GLU 75 - HG3 GLU 43 far 0 36 0 - 9.3-12.5 HG2 GLU 35 - HG2 GLU 63 far 0 75 0 - 9.5-11.2 HG2 GLU 35 - HG3 GLU 43 far 0 30 0 - 9.5-10.9 HG3 GLU 75 - HG3 GLU 43 far 0 46 0 - 9.6-13.9 HG2 GLU 75 - HG3 GLU 43 far 0 47 0 - 9.7-14.0 Violated in 0 structures by 0.00 A. Peak 722 from cnoeabs.peaks (2.34, 2.30, 36.00 ppm; 2.40 A): 1 out of 4 assignments used, quality = 1.00: * HG2 GLU 16 + HG3 GLU 16 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 TYR 41 - HG3 GLU 43 far 0 36 0 - 7.1-9.1 HG3 GLU 44 - HG3 GLU 43 far 0 43 0 - 8.5-8.8 HG2 GLU 16 - HG2 GLU 23 far 0 50 0 - 8.8-10.7 Violated in 0 structures by 0.00 A. Peak 723 from cnoeabs.peaks (2.30, 2.30, 36.00 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HG3 GLU 16 + HG3 GLU 16 OK 100 100 - 100 HG2 GLU 63 + HG2 GLU 63 OK 100 100 - 100 HG3 GLU 43 + HG3 GLU 43 OK 36 36 - 100 HG2 GLU 23 + HG2 GLU 23 OK 34 34 - 100 Peak 724 from cnoeabs.peaks (8.06, 2.30, 36.00 ppm; 5.17 A increased from 4.13 A): 2 out of 6 assignments used, quality = 1.00: * H GLU 17 + HG3 GLU 16 OK 100 100 100 100 4.4-5.1 6253=100, 6250/3.0=95...(7) H LYS 13 + HG3 GLU 16 OK 34 98 45 78 4.6-6.9 ~493=51, 2.9/8479=38...(4) H ILE 15 - HG3 GLU 16 far 15 99 15 - 4.6-6.2 H LYS 39 - HG3 GLU 43 far 0 40 0 - 6.1-8.1 H GLU 75 - HG3 GLU 43 far 0 45 0 - 9.2-11.8 H GLU 17 - HG2 GLU 23 far 0 50 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 725 from cnoeabs.peaks (8.06, 4.05, 58.64 ppm; 3.41 A): 1 out of 9 assignments used, quality = 1.00: * H GLU 17 + HA GLU 17 OK 100 100 100 100 2.7-2.9 2.9=100 H GLU 17 - HA GLU 16 far 0 55 0 - 3.5-3.6 H ILE 15 - HA GLU 16 far 0 52 0 - 5.1-5.3 H LYS 90 - HA GLU 17 far 0 95 0 - 6.3-7.2 H ILE 15 - HA GLU 17 far 0 99 0 - 6.8-7.1 H LYS 13 - HA GLU 16 far 0 52 0 - 6.9-7.4 H LYS 13 - HA GLU 17 far 0 98 0 - 8.5-9.2 H LYS 39 - HA LYS 66 far 0 49 0 - 9.3-10.3 H LYS 90 - HA GLU 16 far 0 48 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 726 from cnoeabs.peaks (4.05, 4.05, 58.64 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA GLU 17 + HA GLU 17 OK 100 100 - 100 HA GLU 16 + HA GLU 16 OK 54 54 - 100 HA LYS 66 + HA LYS 66 OK 44 44 - 100 Peak 727 from cnoeabs.peaks (1.94, 4.05, 58.64 ppm; 2.96 A): 2 out of 16 assignments used, quality = 1.00: * HB2 GLU 17 + HA GLU 17 OK 100 100 100 100 2.4-2.7 2.9=100 HB3 ARG 19 + HA GLU 16 OK 45 52 100 87 2.2-2.9 798=48, 6286/6280=35...(10) HB3 LYS 20 - HA GLU 17 poor 11 100 30 37 2.8-3.5 870=16, 3.5/916=10...(6) HB3 LYS 20 - HA GLU 16 far 0 54 0 - 5.0-6.8 HB3 ARG 19 - HA GLU 17 far 0 98 0 - 5.0-5.7 HB2 GLU 17 - HA GLU 16 far 0 55 0 - 6.5-6.6 HB3 LYS 13 - HA GLU 17 far 0 82 0 - 7.0-7.6 HB3 LYS 13 - HA GLU 16 far 0 39 0 - 7.3-8.1 HB3 LEU 14 - HA GLU 16 far 0 26 0 - 7.6-8.0 HB2 LYS 13 - HA GLU 16 far 0 41 0 - 7.8-8.5 HB2 LYS 73 - HA LYS 66 far 0 52 0 - 7.9-8.8 HB3 LEU 14 - HA GLU 17 far 0 59 0 - 8.2-8.5 HB2 LYS 13 - HA GLU 17 far 0 85 0 - 8.2-8.8 HB2 LYS 24 - HA GLU 17 far 0 91 0 - 8.3-9.4 HB3 LYS 73 - HA LYS 66 far 0 53 0 - 9.4-9.8 HB3 LYS 24 - HA GLU 17 far 0 91 0 - 9.4-10.8 Violated in 0 structures by 0.00 A. Peak 728 from cnoeabs.peaks (2.01, 4.05, 58.64 ppm; 3.42 A): 1 out of 8 assignments used, quality = 1.00: * HB3 GLU 17 + HA GLU 17 OK 100 100 100 100 2.4-3.0 2.9=100 HB3 GLU 17 - HA GLU 16 far 0 55 0 - 5.6-6.0 HB2 GLU 62 - HA LYS 66 far 0 57 0 - 6.7-7.6 HB2 GLU 35 - HA LYS 66 far 0 59 0 - 7.8-8.6 QE MET 74 - HA LYS 66 far 0 58 0 - 8.5-9.7 HG12 ILE 93 - HA GLU 17 far 0 75 0 - 9.0-10.1 HB3 LYS 94 - HA GLU 17 far 0 96 0 - 9.8-11.2 HG12 ILE 93 - HA GLU 16 far 0 35 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 729 from cnoeabs.peaks (2.24, 4.05, 58.64 ppm; 3.84 A): 1 out of 7 assignments used, quality = 1.00: * HG2 GLU 17 + HA GLU 17 OK 100 100 100 100 2.5-3.7 3.9=92, 1.8/759=77...(13) HG2 GLU 17 - HA GLU 16 far 0 55 0 - 5.1-7.4 HG3 GLU 62 - HA LYS 66 far 0 50 0 - 5.6-8.6 HG2 GLU 62 - HA LYS 66 far 0 50 0 - 5.6-8.6 HB3 GLN 72 - HA LYS 66 far 0 57 0 - 7.1-7.9 HG2 GLU 23 - HA GLU 16 far 0 40 0 - 7.3-8.1 HG2 GLU 23 - HA GLU 17 far 0 84 0 - 7.9-8.7 Violated in 0 structures by 0.00 A. Peak 730 from cnoeabs.peaks (2.43, 4.05, 58.64 ppm; 3.92 A): 1 out of 8 assignments used, quality = 0.95: * HG3 GLU 17 + HA GLU 17 OK 95 100 95 100 2.2-4.2 759=100, 1.8/729=77...(16) HG3 MET 21 - HA GLU 17 far 0 79 0 - 4.7-6.0 HG3 GLU 17 - HA GLU 16 far 0 55 0 - 5.7-7.1 HB3 MET 21 - HA GLU 17 far 0 77 0 - 6.3-7.3 HG3 MET 21 - HA GLU 16 far 0 37 0 - 8.6-9.9 HB3 MET 21 - HA GLU 16 far 0 36 0 - 8.9-9.9 HB2 ASP 11 - HA GLU 16 far 0 55 0 - 9.6-10.9 HG2 GLN 72 - HA LYS 66 far 0 58 0 - 9.7-10.5 Violated in 1 structures by 0.01 A. Peak 731 from cnoeabs.peaks (8.65, 4.05, 58.64 ppm; 4.22 A): 2 out of 3 assignments used, quality = 1.00: * H ALA 18 + HA GLU 17 OK 100 100 100 100 3.5-3.6 3.6=100 H ALA 18 + HA GLU 16 OK 25 55 45 99 4.1-4.7 6259/3.6=70...(10) H ASP 11 - HA GLU 16 far 0 47 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 732 from cnoeabs.peaks (7.79, 4.05, 58.64 ppm; 3.51 A): 1 out of 3 assignments used, quality = 0.56: H LYS 66 + HA LYS 66 OK 56 56 100 100 2.8-2.8 3.0=100 H LYS 20 - HA GLU 16 poor 11 55 20 - 3.5-4.7 ! H LYS 20 - HA GLU 17 far 10 100 10 - 3.4-4.2 Violated in 0 structures by 0.00 A. Peak 733 from cnoeabs.peaks (1.89, 4.05, 58.64 ppm; 3.23 A): 1 out of 16 assignments used, quality = 0.41: HB3 LYS 66 + HA LYS 66 OK 41 41 100 100 3.0-3.0 3.0=100 HB2 ARG 19 - HA GLU 16 far 0 55 0 - 3.8-4.5 ! HB2 LYS 20 - HA GLU 17 far 0 100 0 - 4.4-5.1 HB2 LYS 12 - HA GLU 16 far 0 41 0 - 5.7-6.3 HB2 LYS 20 - HA GLU 16 far 0 55 0 - 6.4-7.3 HB2 ARG 19 - HA GLU 17 far 0 100 0 - 6.6-7.3 HB3 LYS 68 - HA LYS 66 far 0 51 0 - 7.0-7.1 HB3 LYS 13 - HA GLU 17 far 0 85 0 - 7.0-7.6 HB3 LYS 13 - HA GLU 16 far 0 41 0 - 7.3-8.1 HB3 LYS 12 - HA GLU 16 far 0 43 0 - 7.3-7.8 HB3 LEU 14 - HA GLU 16 far 0 51 0 - 7.6-8.0 HB2 LYS 13 - HA GLU 16 far 0 39 0 - 7.8-8.5 HB3 LEU 14 - HA GLU 17 far 0 98 0 - 8.2-8.5 HB2 LYS 13 - HA GLU 17 far 0 82 0 - 8.2-8.8 HB3 LYS 39 - HA LYS 66 far 0 42 0 - 8.5-10.9 HB2 LYS 12 - HA GLU 17 far 0 85 0 - 9.0-10.0 Violated in 0 structures by 0.00 A. Peak 734 from cnoeabs.peaks (1.93, 4.05, 58.64 ppm; 3.07 A): 3 out of 16 assignments used, quality = 1.00: HB2 GLU 17 + HA GLU 17 OK 100 100 100 100 2.4-2.7 2.9=100 HB3 ARG 19 + HA GLU 16 OK 49 55 100 90 2.2-2.9 798=55, 6286/6280=39...(10) * HB3 LYS 20 + HA GLU 17 OK 26 100 65 40 2.8-3.5 870=18, 3.5/916=11...(6) HB3 LYS 20 - HA GLU 16 far 0 55 0 - 5.0-6.8 HB3 ARG 19 - HA GLU 17 far 0 100 0 - 5.0-5.7 HB2 GLU 17 - HA GLU 16 far 0 54 0 - 6.5-6.6 HB3 LYS 13 - HA GLU 17 far 0 92 0 - 7.0-7.6 HB3 LYS 13 - HA GLU 16 far 0 46 0 - 7.3-8.1 HB3 LEU 14 - HA GLU 16 far 0 34 0 - 7.6-8.0 HB2 LYS 13 - HA GLU 16 far 0 47 0 - 7.8-8.5 HB2 LYS 73 - HA LYS 66 far 0 46 0 - 7.9-8.8 HB3 LEU 14 - HA GLU 17 far 0 73 0 - 8.2-8.5 HB2 LYS 13 - HA GLU 17 far 0 94 0 - 8.2-8.8 HB2 LYS 24 - HA GLU 17 far 0 81 0 - 8.3-9.4 HB3 LYS 73 - HA LYS 66 far 0 47 0 - 9.4-9.8 HB3 LYS 24 - HA GLU 17 far 0 81 0 - 9.4-10.8 Violated in 0 structures by 0.00 A. Peak 735 from cnoeabs.peaks (3.68, 1.94, 29.01 ppm; 4.88 A): 2 out of 3 assignments used, quality = 0.96: * HA LEU 14 + HB2 GLU 17 OK 95 100 95 100 4.3-5.0 743/1.8=81, 8477/3.0=63...(7) HA LYS 90 + HB2 GLU 17 OK 22 98 30 76 4.7-5.7 4.0/12027=56...(6) HA GLU 88 - HB2 GLU 17 far 0 88 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 736 from cnoeabs.peaks (8.06, 1.94, 29.01 ppm; 4.05 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 17 + HB2 GLU 17 OK 100 100 100 100 3.5-3.6 4.0=100 H LYS 90 - HB2 GLU 17 far 5 95 5 - 4.1-5.0 H ILE 15 - HB2 GLU 17 far 0 99 0 - 6.6-7.2 H LYS 13 - HB2 GLU 17 far 0 98 0 - 8.6-9.6 Violated in 0 structures by 0.00 A. Peak 737 from cnoeabs.peaks (4.05, 1.94, 29.01 ppm; 3.85 A): 1 out of 4 assignments used, quality = 1.00: * HA GLU 17 + HB2 GLU 17 OK 100 100 100 100 2.4-2.7 2.9=100 HA PRO 86 - HB2 GLU 17 far 3 63 5 - 3.9-4.9 HA GLU 16 - HB2 GLU 17 far 0 99 0 - 6.5-6.6 HA LYS 20 - HB2 GLU 17 far 0 100 0 - 7.4-8.2 Violated in 0 structures by 0.00 A. Peak 738 from cnoeabs.peaks (1.94, 1.94, 29.01 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 17 + HB2 GLU 17 OK 100 100 - 100 Peak 739 from cnoeabs.peaks (2.01, 1.94, 29.01 ppm; 2.77 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLU 17 + HB2 GLU 17 OK 100 100 100 100 1.8-1.8 1.8=100 HG12 ILE 93 - HB2 GLU 17 far 0 75 0 - 8.2-9.1 HB3 LYS 94 - HB2 GLU 17 far 0 96 0 - 9.1-10.4 Violated in 0 structures by 0.00 A. Peak 740 from cnoeabs.peaks (2.24, 1.94, 29.01 ppm; 3.69 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 17 + HB2 GLU 17 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 GLU 23 - HB2 GLU 17 far 0 84 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 741 from cnoeabs.peaks (2.43, 1.94, 29.01 ppm; 3.91 A): 1 out of 4 assignments used, quality = 1.00: * HG3 GLU 17 + HB2 GLU 17 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 MET 21 - HB2 GLU 17 far 0 79 0 - 4.6-5.5 HB3 MET 21 - HB2 GLU 17 far 0 77 0 - 6.0-7.0 HB2 ASP 11 - HB2 GLU 17 far 0 100 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 742 from cnoeabs.peaks (8.65, 1.94, 29.01 ppm; 4.45 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 18 + HB2 GLU 17 OK 100 100 100 100 3.1-3.7 6268=100, 6269/1.8=94...(12) Violated in 0 structures by 0.00 A. Peak 743 from cnoeabs.peaks (3.68, 2.01, 29.01 ppm; 4.84 A): 1 out of 8 assignments used, quality = 1.00: * HA LEU 14 + HB3 GLU 17 OK 100 100 100 100 2.8-4.3 593=75, 735/1.8=64...(9) HA LEU 42 - HB2 GLU 44 far 0 51 0 - 5.0-5.4 HA LYS 90 - HB3 GLU 17 far 0 98 0 - 5.4-6.8 HA LEU 42 - HB3 GLU 44 far 0 51 0 - 6.3-6.7 HA GLU 37 - HB2 GLU 35 far 0 47 0 - 7.5-7.9 HA GLU 88 - HB3 GLU 17 far 0 88 0 - 8.7-9.9 HA GLU 37 - HB2 GLU 44 far 0 46 0 - 9.1-9.7 HA GLU 37 - HB3 GLU 44 far 0 46 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 744 from cnoeabs.peaks (8.06, 2.01, 29.01 ppm; 3.96 A): 1 out of 6 assignments used, quality = 1.00: * H GLU 17 + HB3 GLU 17 OK 100 100 100 100 2.2-2.6 6256=100, 758/3.0=64...(11) H LYS 90 - HB3 GLU 17 far 0 95 0 - 4.7-6.2 H ILE 15 - HB3 GLU 17 far 0 99 0 - 4.8-6.4 H LYS 39 - HB2 GLU 35 far 0 54 0 - 5.6-6.1 H LYS 13 - HB3 GLU 17 far 0 98 0 - 6.9-8.1 H LYS 39 - HB2 GLU 44 far 0 53 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 745 from cnoeabs.peaks (4.05, 2.01, 29.01 ppm; 3.68 A): 2 out of 11 assignments used, quality = 1.00: * HA GLU 17 + HB3 GLU 17 OK 100 100 100 100 2.4-3.0 2.9=100 HA PRO 86 + HB3 GLU 17 OK 20 63 60 53 3.6-5.2 9894/1.8=23, 9885/593=15...(7) HA GLU 16 - HB3 GLU 17 far 0 99 0 - 5.6-6.0 HB2 SER 49 - HB2 GLN 50 far 0 87 0 - 6.1-7.6 HA ARG 46 - HB2 GLU 44 far 0 52 0 - 7.5-7.9 HA LYS 66 - HB2 GLU 35 far 0 48 0 - 7.8-8.6 HA LYS 20 - HB3 GLU 17 far 0 100 0 - 8.0-8.6 HA ARG 46 - HB3 GLU 44 far 0 52 0 - 8.3-8.6 HA LEU 70 - HB2 GLU 35 far 0 39 0 - 8.5-9.2 HA ARG 46 - HB2 GLN 50 far 0 74 0 - 9.2-9.8 HB2 SER 49 - HB2 GLU 44 far 0 62 0 - 9.5-12.1 Violated in 0 structures by 0.00 A. Peak 746 from cnoeabs.peaks (1.94, 2.01, 29.01 ppm; 2.40 A): 1 out of 25 assignments used, quality = 1.00: * HB2 GLU 17 + HB3 GLU 17 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLU 43 - HB3 GLU 44 far 0 35 0 - 4.6-5.3 HB3 LYS 20 - HB3 GLU 17 far 0 100 0 - 5.1-6.2 HB2 GLU 43 - HB2 GLU 44 far 0 35 0 - 5.3-5.8 HB3 LYS 13 - HB3 GLU 17 far 0 82 0 - 5.3-6.6 HB3 LEU 14 - HB3 GLU 17 far 0 59 0 - 5.5-7.2 HB3 LYS 47 - HB3 GLU 44 far 0 55 0 - 6.1-6.4 HB3 LYS 47 - HB2 GLU 44 far 0 55 0 - 6.1-6.6 HB2 LYS 13 - HB3 GLU 17 far 0 85 0 - 6.2-7.4 HB3 ARG 46 - HB2 GLU 44 far 0 55 0 - 6.4-7.7 HB2 ARG 46 - HB2 GLU 44 far 0 38 0 - 6.4-8.4 QE MET 1 - HB2 GLN 50 far 0 53 0 - 6.4-7.6 HB3 ARG 19 - HB3 GLU 17 far 0 98 0 - 6.6-7.2 HB3 ARG 46 - HB3 GLU 44 far 0 55 0 - 6.6-7.9 HB2 GLU 37 - HB2 GLU 35 far 0 35 0 - 6.7-7.1 HB2 ARG 46 - HB3 GLU 44 far 0 38 0 - 6.8-8.7 HB2 LYS 47 - HB3 GLU 44 far 0 45 0 - 7.3-7.7 HB2 LYS 47 - HB2 GLU 44 far 0 45 0 - 7.6-8.0 HB2 MET 1 - HB2 GLN 50 far 0 87 0 - 7.9-11.2 HB VAL 32 - HB2 GLU 35 far 0 64 0 - 8.8-9.3 HB2 LYS 33 - HB2 GLU 35 far 0 49 0 - 8.8-9.2 HG3 GLU 88 - HB3 GLU 17 far 0 100 0 - 9.0-11.4 HB2 LYS 47 - HB2 GLN 50 far 0 66 0 - 9.5-10.3 HB3 LYS 47 - HB2 GLN 50 far 0 79 0 - 9.8-10.2 HB3 LYS 33 - HB2 GLU 35 far 0 47 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 747 from cnoeabs.peaks (2.01, 2.01, 29.01 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HB3 GLU 17 + HB3 GLU 17 OK 100 100 - 100 HB2 GLN 50 + HB2 GLN 50 OK 79 79 - 100 HB2 GLU 35 + HB2 GLU 35 OK 64 64 - 100 HB3 GLU 44 + HB3 GLU 44 OK 62 62 - 100 HB2 GLU 44 + HB2 GLU 44 OK 62 62 - 100 Peak 748 from cnoeabs.peaks (2.24, 2.01, 29.01 ppm; 2.91 A): 1 out of 4 assignments used, quality = 0.99: * HG2 GLU 17 + HB3 GLU 17 OK 99 100 100 99 2.3-2.7 3.0=91, 729/2.9=33...(14) HG2 GLU 62 - HB2 GLU 35 far 0 55 0 - 8.2-11.9 HG2 GLU 37 - HB2 GLU 35 far 0 59 0 - 8.3-8.9 HG3 GLU 62 - HB2 GLU 35 far 0 55 0 - 9.4-12.6 Violated in 0 structures by 0.00 A. Peak 749 from cnoeabs.peaks (2.43, 2.01, 29.01 ppm; 3.39 A): 3 out of 12 assignments used, quality = 1.00: * HG3 GLU 17 + HB3 GLU 17 OK 100 100 100 100 2.2-3.0 3.0=100 HG3 GLN 50 + HB2 GLN 50 OK 87 87 100 100 2.3-3.0 2.9=100 HG2 GLN 50 + HB2 GLN 50 OK 63 63 100 100 2.3-3.0 2.9=100 HG3 MET 21 - HB3 GLU 17 far 0 79 0 - 5.9-7.2 HG3 GLU 48 - HB2 GLN 50 far 0 87 0 - 6.1-9.0 HB3 MET 21 - HB3 GLU 17 far 0 77 0 - 7.0-8.1 HG3 GLU 48 - HB2 GLU 44 far 0 63 0 - 7.1-10.3 HG3 GLU 48 - HB3 GLU 44 far 0 63 0 - 7.5-10.9 HB3 TYR 4 - HB2 GLU 44 far 0 43 0 - 7.5-8.1 HB2 ASP 11 - HB3 GLU 17 far 0 100 0 - 8.2-9.8 HB3 TYR 4 - HB3 GLU 44 far 0 43 0 - 9.2-9.8 HG3 MET 1 - HB2 GLN 50 far 0 84 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 750 from cnoeabs.peaks (8.65, 2.01, 29.01 ppm; 4.52 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 18 + HB3 GLU 17 OK 100 100 100 100 2.4-3.9 6269=100, 6268/1.8=95...(10) H ASP 11 - HB3 GLU 17 far 0 94 0 - 9.4-10.9 Violated in 0 structures by 0.00 A. Peak 751 from cnoeabs.peaks (8.06, 2.24, 36.00 ppm; 3.85 A): 1 out of 7 assignments used, quality = 1.00: * H GLU 17 + HG2 GLU 17 OK 100 100 100 100 2.0-3.9 6257=100, 758/1.8=79...(9) H ILE 15 - HG2 GLU 17 far 0 99 0 - 4.2-7.2 H SER 102 - HG2 GLU 99 far 0 75 0 - 4.6-9.3 H LYS 90 - HG2 GLU 17 far 0 95 0 - 5.5-7.7 H SER 102 - HG2 GLU 98 far 0 60 0 - 6.2-13.6 H LYS 13 - HG2 GLU 17 far 0 98 0 - 6.3-8.7 H GLU 17 - HG2 GLU 23 far 0 54 0 - 9.2-9.8 Violated in 3 structures by 0.01 A. Peak 752 from cnoeabs.peaks (4.05, 2.24, 36.00 ppm; 3.79 A): 2 out of 9 assignments used, quality = 1.00: * HA GLU 17 + HG2 GLU 17 OK 100 100 100 100 2.5-3.7 729=95, 759/1.8=76...(13) HA LYS 20 + HG2 GLU 23 OK 37 54 100 69 2.3-3.2 10471/1.8=37...(4) HA GLU 95 - HG2 GLU 99 far 3 51 5 - 3.6-6.0 HA PRO 86 - HG2 GLU 17 far 0 63 0 - 4.1-6.0 HA GLU 95 - HG2 GLU 98 far 0 39 0 - 4.4-5.5 HA GLU 16 - HG2 GLU 17 far 0 99 0 - 5.1-7.4 HA GLU 16 - HG2 GLU 23 far 0 53 0 - 7.3-8.1 HA GLU 17 - HG2 GLU 23 far 0 54 0 - 7.9-8.7 HA LYS 20 - HG2 GLU 17 far 0 100 0 - 8.2-9.7 Violated in 0 structures by 0.00 A. Peak 753 from cnoeabs.peaks (1.94, 2.24, 36.00 ppm; 3.33 A): 1 out of 18 assignments used, quality = 1.00: * HB2 GLU 17 + HG2 GLU 17 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LYS 13 - HG2 GLU 17 far 0 82 0 - 4.0-6.1 HB3 ARG 19 - HG2 GLU 23 far 0 51 0 - 4.7-5.7 HB3 LEU 14 - HG2 GLU 17 far 0 59 0 - 4.9-7.2 HB3 LYS 20 - HG2 GLU 23 far 0 53 0 - 5.1-6.0 HB2 LYS 13 - HG2 GLU 17 far 0 85 0 - 5.3-7.4 HB2 LYS 94 - HG2 GLU 98 far 0 51 0 - 5.4-7.4 HB3 LYS 20 - HG2 GLU 17 far 0 100 0 - 5.5-6.9 HB2 LYS 24 - HG2 GLU 23 far 0 44 0 - 6.1-6.7 HB3 ARG 19 - HG2 GLU 17 far 0 98 0 - 6.2-8.6 HB3 LYS 24 - HG2 GLU 23 far 0 44 0 - 6.2-7.9 QE MET 1 - HG2 GLU 99 far 0 44 0 - 7.1-10.1 HB2 LYS 94 - HG2 GLU 99 far 0 65 0 - 8.0-10.2 HB2 MET 1 - HG2 GLU 99 far 0 76 0 - 8.7-13.1 HB3 LYS 24 - HG2 GLU 98 far 0 49 0 - 9.5-12.2 HB2 LYS 24 - HG2 GLU 98 far 0 49 0 - 9.5-12.2 HB2 GLU 17 - HG2 GLU 23 far 0 54 0 - 9.7-10.6 HG3 GLU 88 - HG2 GLU 17 far 0 100 0 - 9.8-12.9 Violated in 0 structures by 0.00 A. Peak 754 from cnoeabs.peaks (2.01, 2.24, 36.00 ppm; 2.98 A): 5 out of 16 assignments used, quality = 1.00: * HB3 GLU 17 + HG2 GLU 17 OK 100 100 100 100 2.3-2.7 748=100, 2.9/729=35...(14) HB3 GLU 99 + HG2 GLU 99 OK 50 50 100 100 2.5-3.0 3.0=100 HB2 GLU 99 + HG2 GLU 99 OK 41 41 100 100 2.4-3.0 3.0=100 HB3 GLU 98 + HG2 GLU 98 OK 31 31 100 99 2.3-2.9 3.0=97, 3.0/4365=30...(9) HB2 GLU 98 + HG2 GLU 98 OK 30 30 100 99 2.8-3.0 3.0=97, 3.0/4365=30...(10) HB2 GLU 98 - HG2 GLU 99 far 0 39 0 - 3.4-5.3 HB3 GLU 98 - HG2 GLU 99 far 0 41 0 - 3.9-6.0 HB3 LYS 94 - HG2 GLU 98 far 0 53 0 - 6.2-7.7 HB3 GLU 99 - HG2 GLU 98 far 0 38 0 - 6.7-8.4 HB2 GLU 99 - HG2 GLU 98 far 0 31 0 - 7.0-8.3 QE MET 1 - HG2 GLU 99 far 0 51 0 - 7.1-10.1 HG12 ILE 93 - HG2 GLU 17 far 0 75 0 - 8.8-11.7 HG12 ILE 93 - HG2 GLU 23 far 0 34 0 - 9.0-10.5 HB3 LYS 94 - HG2 GLU 99 far 0 68 0 - 9.1-11.3 HB3 MET 1 - HG2 GLU 99 far 0 75 0 - 9.8-13.8 HG12 ILE 93 - HG2 GLU 99 far 0 50 0 - 10.0-12.6 Violated in 0 structures by 0.00 A. Peak 755 from cnoeabs.peaks (2.24, 2.24, 36.00 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HG2 GLU 17 + HG2 GLU 17 OK 100 100 - 100 HG2 GLU 99 + HG2 GLU 99 OK 61 61 - 100 HG2 GLU 98 + HG2 GLU 98 OK 40 40 - 100 HG2 GLU 23 + HG2 GLU 23 OK 39 39 - 100 Peak 756 from cnoeabs.peaks (2.43, 2.24, 36.00 ppm; 2.46 A): 2 out of 10 assignments used, quality = 1.00: * HG3 GLU 17 + HG2 GLU 17 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 99 + HG2 GLU 99 OK 73 73 100 100 1.8-1.8 1.8=100 HG3 MET 21 - HG2 GLU 17 far 0 79 0 - 6.6-8.1 HB3 MET 21 - HG2 GLU 23 far 0 35 0 - 6.8-8.0 HG3 GLU 99 - HG2 GLU 98 far 0 58 0 - 7.1-8.7 HG3 MET 21 - HG2 GLU 23 far 0 36 0 - 7.5-8.4 HB2 ASP 11 - HG2 GLU 17 far 0 100 0 - 7.6-10.2 HG3 MET 1 - HG2 GLU 99 far 0 72 0 - 7.6-11.8 HB3 MET 21 - HG2 GLU 17 far 0 77 0 - 7.8-9.7 HB3 MET 21 - HG2 GLU 98 far 0 39 0 - 9.9-11.9 Violated in 0 structures by 0.00 A. Peak 757 from cnoeabs.peaks (8.65, 2.24, 36.00 ppm; 5.07 A): 1 out of 5 assignments used, quality = 1.00: * H ALA 18 + HG2 GLU 17 OK 100 100 100 100 2.0-5.1 6269/748=90, 6268/3.0=89...(10) H ALA 18 - HG2 GLU 23 far 0 54 0 - 8.3-9.2 H ASP 11 - HG2 GLU 17 far 0 94 0 - 8.7-11.2 H LEU 55 - HG2 GLU 99 far 0 65 0 - 9.8-13.0 H ASN 10 - HG2 GLU 17 far 0 97 0 - 9.9-12.5 Violated in 1 structures by 0.00 A. Peak 758 from cnoeabs.peaks (8.06, 2.43, 36.00 ppm; 3.68 A): 1 out of 5 assignments used, quality = 1.00: * H GLU 17 + HG3 GLU 17 OK 100 100 100 100 2.3-3.6 6258=94, 6257/1.8=69...(12) H SER 102 - HG3 GLU 99 far 5 98 5 - 3.0-9.0 H ILE 15 - HG3 GLU 17 far 0 99 0 - 5.2-7.5 H LYS 90 - HG3 GLU 17 far 0 95 0 - 5.5-7.6 H LYS 13 - HG3 GLU 17 far 0 98 0 - 6.5-8.9 Violated in 0 structures by 0.00 A. Peak 759 from cnoeabs.peaks (4.05, 2.43, 36.00 ppm; 3.73 A): 1 out of 7 assignments used, quality = 0.95: * HA GLU 17 + HG3 GLU 17 OK 95 100 95 100 2.2-4.2 730=86, 729/1.8=71...(15) HA PRO 86 - HG3 GLU 17 far 3 63 5 - 3.1-6.3 HA GLU 95 - HG3 GLU 99 far 0 73 0 - 3.8-6.7 HA GLU 16 - HG3 GLU 17 far 0 99 0 - 5.7-7.1 HA ARG 46 - HG3 GLU 48 far 0 71 0 - 7.0-8.4 HA LYS 20 - HG3 GLU 17 far 0 100 0 - 7.5-9.8 HB2 SER 49 - HG3 GLU 48 far 0 83 0 - 8.0-9.1 Violated in 4 structures by 0.02 A. Peak 760 from cnoeabs.peaks (1.94, 2.43, 36.00 ppm; 3.36 A): 1 out of 16 assignments used, quality = 1.00: * HB2 GLU 17 + HG3 GLU 17 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 LYS 47 - HG3 GLU 48 far 4 75 5 - 3.3-5.7 HB3 LYS 13 - HG3 GLU 17 far 0 82 0 - 4.4-6.5 HB2 LYS 47 - HG3 GLU 48 far 0 63 0 - 4.6-6.3 HB3 LYS 20 - HG3 GLU 17 far 0 100 0 - 4.8-7.1 HB3 LEU 14 - HG3 GLU 17 far 0 59 0 - 5.3-8.1 HB2 LYS 13 - HG3 GLU 17 far 0 85 0 - 5.4-8.0 QE MET 1 - HG3 GLU 99 far 0 63 0 - 5.7-9.9 HB3 ARG 19 - HG3 GLU 17 far 0 98 0 - 7.1-8.7 QE MET 1 - HG3 GLU 48 far 0 50 0 - 7.2-9.7 HB2 MET 1 - HG3 GLU 99 far 0 98 0 - 7.7-13.2 HB3 ARG 46 - HG3 GLU 48 far 0 74 0 - 8.0-9.8 HB2 ARG 46 - HG3 GLU 48 far 0 53 0 - 8.2-10.1 HB2 LYS 94 - HG3 GLU 99 far 0 89 0 - 8.4-10.3 HB2 MET 1 - HG3 GLU 48 far 0 84 0 - 9.0-12.0 HG3 GLU 88 - HG3 GLU 17 far 0 100 0 - 9.1-13.3 Violated in 0 structures by 0.00 A. Peak 761 from cnoeabs.peaks (2.01, 2.43, 36.00 ppm; 2.97 A): 3 out of 16 assignments used, quality = 1.00: * HB3 GLU 17 + HG3 GLU 17 OK 100 100 100 100 2.2-3.0 3.0=97, 748/1.8=69...(13) HB3 GLU 99 + HG3 GLU 99 OK 71 71 100 100 2.4-3.0 3.0=100 HB2 GLU 99 + HG3 GLU 99 OK 60 60 100 100 2.3-2.5 3.0=100 HB2 GLU 98 - HG3 GLU 99 far 0 58 0 - 4.2-6.3 HB2 LYS 47 - HG3 GLU 48 far 0 45 0 - 4.6-6.3 HB3 GLU 98 - HG3 GLU 99 far 0 60 0 - 4.8-6.9 QE MET 1 - HG3 GLU 99 far 0 73 0 - 5.7-9.9 HB2 GLN 50 - HG3 GLU 48 far 0 75 0 - 6.1-9.0 HB2 GLU 44 - HG3 GLU 48 far 0 83 0 - 7.1-10.3 QE MET 1 - HG3 GLU 48 far 0 58 0 - 7.2-9.7 HB3 GLU 44 - HG3 GLU 48 far 0 83 0 - 7.5-10.9 HB2 ARG 46 - HG3 GLU 48 far 0 55 0 - 8.2-10.1 HB3 MET 1 - HG3 GLU 99 far 0 98 0 - 8.6-13.8 HB3 LYS 94 - HG3 GLU 99 far 0 92 0 - 9.3-11.1 HB3 MET 1 - HG3 GLU 48 far 0 84 0 - 9.6-11.9 HG12 ILE 93 - HG3 GLU 17 far 0 75 0 - 9.6-11.7 Violated in 0 structures by 0.00 A. Peak 762 from cnoeabs.peaks (2.24, 2.43, 36.00 ppm; 2.44 A): 2 out of 4 assignments used, quality = 1.00: * HG2 GLU 17 + HG3 GLU 17 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 99 + HG3 GLU 99 OK 84 84 100 100 1.8-1.8 1.8=100 HG2 GLU 95 - HG3 GLU 99 far 0 78 0 - 5.2-9.1 HG2 GLU 98 - HG3 GLU 99 far 0 75 0 - 7.1-8.7 Violated in 0 structures by 0.00 A. Peak 763 from cnoeabs.peaks (2.43, 2.43, 36.00 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG3 GLU 17 + HG3 GLU 17 OK 100 100 - 100 HG3 GLU 99 + HG3 GLU 99 OK 96 96 - 100 HG3 GLU 48 + HG3 GLU 48 OK 84 84 - 100 Peak 764 from cnoeabs.peaks (8.65, 2.43, 36.00 ppm; 5.00 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 18 + HG3 GLU 17 OK 100 100 100 100 3.5-5.0 6269/3.0=88, 6268/3.0=88...(9) H ASP 11 - HG3 GLU 17 far 0 94 0 - 9.1-12.0 H LEU 55 - HG3 GLU 99 far 0 89 0 - 9.6-12.0 Violated in 2 structures by 0.00 A. Peak 765 from cnoeabs.peaks (8.65, 3.77, 54.96 ppm; 3.63 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 18 + HA ALA 18 OK 100 100 100 100 2.8-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 766 from cnoeabs.peaks (3.77, 3.77, 54.96 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ALA 18 + HA ALA 18 OK 100 100 - 100 Peak 767 from cnoeabs.peaks (1.23, 3.77, 54.96 ppm; 2.97 A): 1 out of 2 assignments used, quality = 1.00: * QB ALA 18 + HA ALA 18 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 57 - HA ALA 18 far 0 73 0 - 7.8-8.4 Violated in 0 structures by 0.00 A. Peak 768 from cnoeabs.peaks (8.90, 3.77, 54.96 ppm; 4.53 A): 1 out of 2 assignments used, quality = 1.00: * H ARG 19 + HA ALA 18 OK 100 100 100 100 3.5-3.6 3.6=100 H LEU 57 - HA ALA 18 far 0 79 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 769 from cnoeabs.peaks (7.68, 3.77, 54.96 ppm; 4.14 A): 1 out of 3 assignments used, quality = 1.00: * H MET 21 + HA ALA 18 OK 100 100 100 100 3.5-3.9 6319=100, 6333/770=65...(12) H ALA 25 - HA ALA 18 far 0 84 0 - 8.2-8.7 H SER 85 - HA ALA 18 far 0 100 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 770 from cnoeabs.peaks (2.05, 3.77, 54.96 ppm; 3.78 A): 1 out of 5 assignments used, quality = 0.98: * HB2 MET 21 + HA ALA 18 OK 98 100 100 98 2.6-3.1 959=64, 6333/6319=54...(8) HG12 ILE 93 - HA ALA 18 far 0 98 0 - 4.4-5.3 HB2 GLU 16 - HA ALA 18 far 0 85 0 - 7.4-7.7 HB3 LYS 94 - HA ALA 18 far 0 81 0 - 7.7-8.6 HB3 GLU 88 - HA ALA 18 far 0 82 0 - 9.2-10.1 Violated in 0 structures by 0.00 A. Peak 771 from cnoeabs.peaks (2.40, 3.77, 54.96 ppm; 5.58 A): 2 out of 3 assignments used, quality = 1.00: * HB3 MET 21 + HA ALA 18 OK 100 100 100 100 3.8-4.4 1.8/770=100, 4.0/6319=82...(10) HG3 MET 21 + HA ALA 18 OK 100 100 100 100 4.6-5.2 3.0/770=95, 1.8/8545=77...(10) HG3 GLU 17 - HA ALA 18 far 4 77 5 - 5.5-6.6 Violated in 0 structures by 0.00 A. Peak 772 from cnoeabs.peaks (3.26, 1.23, 17.96 ppm; 3.51 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 15 + QB ALA 18 OK 100 100 100 100 2.5-3.1 643=100, 8459/8278=47...(16) Violated in 0 structures by 0.00 A. Peak 773 from cnoeabs.peaks (8.65, 1.23, 17.96 ppm; 3.09 A): 1 out of 4 assignments used, quality = 1.00: * H ALA 18 + QB ALA 18 OK 100 100 100 100 2.0-2.3 2.9=100 H ASP 11 - QB ALA 18 far 0 94 0 - 8.0-8.6 H LEU 55 - QB ALA 18 far 0 93 0 - 8.3-8.7 H ASN 10 - QB ALA 18 far 0 97 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 774 from cnoeabs.peaks (3.77, 1.23, 17.96 ppm; 3.03 A): 1 out of 2 assignments used, quality = 1.00: * HA ALA 18 + QB ALA 18 OK 100 100 100 100 2.1-2.1 2.1=100 HA ARG 19 - QB ALA 18 far 0 70 0 - 3.6-3.8 Violated in 0 structures by 0.00 A. Peak 775 from cnoeabs.peaks (1.23, 1.23, 17.96 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QB ALA 18 + QB ALA 18 OK 100 100 - 100 Peak 776 from cnoeabs.peaks (8.90, 1.23, 17.96 ppm; 3.47 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 19 + QB ALA 18 OK 100 100 100 100 2.3-2.8 6283=100, 6281/2.9=59...(17) H LEU 57 - QB ALA 18 far 0 79 0 - 6.3-6.7 H VAL 5 - QB ALA 18 far 0 94 0 - 7.5-8.0 Violated in 0 structures by 0.00 A. Peak 777 from cnoeabs.peaks (8.90, 3.81, 59.98 ppm; 3.64 A): 1 out of 4 assignments used, quality = 1.00: * H ARG 19 + HA ARG 19 OK 100 100 100 100 2.8-2.8 3.0=100 H VAL 5 - HA ARG 19 far 0 94 0 - 8.1-8.9 H ASP 77 - HA LYS 68 far 0 98 0 - 9.1-9.6 H LEU 57 - HA LYS 68 far 0 78 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 778 from cnoeabs.peaks (3.81, 3.81, 59.98 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA ARG 19 + HA ARG 19 OK 100 100 - 100 HA LYS 68 + HA LYS 68 OK 100 100 - 100 Peak 779 from cnoeabs.peaks (1.89, 3.81, 59.98 ppm; 3.05 A): 3 out of 9 assignments used, quality = 1.00: * HB2 ARG 19 + HA ARG 19 OK 100 100 100 100 2.4-2.6 3.0=100 HB3 LYS 68 + HA LYS 68 OK 90 90 100 100 2.4-2.5 3.0=100 HB3 ARG 19 + HA ARG 19 OK 63 63 100 100 3.0-3.0 3.0=100 HB VAL 5 - HA ARG 19 far 0 75 0 - 6.0-6.8 HB2 LYS 20 - HA ARG 19 far 0 100 0 - 6.6-6.6 HB VAL 54 - HA LYS 68 far 0 99 0 - 7.3-8.1 HG LEU 42 - HA LYS 68 far 0 100 0 - 7.6-8.8 HB3 LYS 66 - HA LYS 68 far 0 74 0 - 7.8-7.9 HB3 LYS 39 - HA LYS 68 far 0 76 0 - 9.7-12.1 Violated in 0 structures by 0.00 A. Peak 780 from cnoeabs.peaks (1.93, 3.81, 59.98 ppm; 3.27 A): 2 out of 10 assignments used, quality = 1.00: * HB3 ARG 19 + HA ARG 19 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 ARG 19 + HA ARG 19 OK 63 63 100 100 2.4-2.6 3.0=100 HB3 LYS 20 - HA ARG 19 far 0 100 0 - 5.7-6.0 HB2 GLU 17 - HA ARG 19 far 0 98 0 - 7.5-8.1 HG LEU 42 - HA LYS 68 far 0 70 0 - 7.6-8.8 HB2 LYS 24 - HA ARG 19 far 0 71 0 - 7.9-8.8 HB3 MET 74 - HA LYS 68 far 0 70 0 - 8.0-10.2 HB2 LYS 73 - HA LYS 68 far 0 80 0 - 8.2-8.8 HB3 LYS 24 - HA ARG 19 far 0 71 0 - 8.8-10.3 HB3 LYS 73 - HA LYS 68 far 0 81 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 781 from cnoeabs.peaks (1.58, 3.81, 59.98 ppm; 3.70 A increased from 3.48 A): 2 out of 10 assignments used, quality = 1.00: * HG2 ARG 19 + HA ARG 19 OK 100 100 100 100 2.6-3.7 809=85, 1.8/782=74...(24) HB3 LEU 29 + HA ARG 19 OK 97 99 100 99 3.1-3.7 3.1/8685=55, 1.8/8512=40...(17) HG3 LYS 73 - HA LYS 68 far 0 97 0 - 7.5-9.3 HG3 LYS 90 - HA ARG 19 far 0 100 0 - 7.6-8.9 HB2 ARG 79 - HA LYS 68 far 0 96 0 - 8.5-9.1 HG2 LYS 24 - HA ARG 19 far 0 100 0 - 8.6-11.2 HD2 LYS 66 - HA LYS 68 far 0 95 0 - 8.8-10.3 HB2 ARG 30 - HA ARG 19 far 0 94 0 - 8.9-9.4 HG LEU 27 - HA ARG 19 far 0 98 0 - 9.2-10.1 HB3 GLU 28 - HA ARG 19 far 0 90 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 782 from cnoeabs.peaks (1.76, 3.81, 59.98 ppm; 3.66 A): 1 out of 6 assignments used, quality = 1.00: * HG3 ARG 19 + HA ARG 19 OK 100 100 100 100 2.3-2.8 818=83, 1.8/809=67...(23) HB VAL 78 - HA LYS 68 far 0 91 0 - 4.9-5.6 HB ILE 56 - HA LYS 68 far 0 100 0 - 5.1-5.6 HB ILE 15 - HA ARG 19 far 0 75 0 - 7.5-8.1 HB2 LYS 66 - HA LYS 68 far 0 99 0 - 7.8-8.0 HB2 GLU 28 - HA ARG 19 far 0 94 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 783 from cnoeabs.peaks (3.18, 3.81, 59.98 ppm; 4.65 A): 2 out of 3 assignments used, quality = 1.00: HD3 ARG 19 + HA ARG 19 OK 100 100 100 100 4.3-4.7 3.0/782=81, 3.0/809=77...(22) * HD2 ARG 19 + HA ARG 19 OK 50 100 50 100 3.6-4.9 3.0/782=81, 3.0/809=77...(23) HB2 ASP 77 - HA LYS 68 far 0 72 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 784 from cnoeabs.peaks (3.18, 3.81, 59.98 ppm; 4.65 A): 2 out of 3 assignments used, quality = 1.00: * HD3 ARG 19 + HA ARG 19 OK 100 100 100 100 4.3-4.7 3.0/782=81, 3.0/809=77...(22) HD2 ARG 19 + HA ARG 19 OK 50 100 50 100 3.6-4.9 3.0/782=81, 3.0/809=77...(23) HB2 ASP 77 - HA LYS 68 far 0 72 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 785 from cnoeabs.peaks (7.79, 3.81, 59.98 ppm; 4.20 A): 1 out of 5 assignments used, quality = 1.00: * H LYS 20 + HA ARG 19 OK 100 100 100 100 3.5-3.6 3.6=100 H VAL 78 - HA LYS 68 far 0 60 0 - 5.7-6.2 H LYS 66 - HA LYS 68 far 0 98 0 - 7.2-7.2 HE ARG 30 - HA ARG 19 far 0 100 0 - 8.3-12.2 H GLU 28 - HA ARG 19 far 0 100 0 - 8.8-9.7 Violated in 0 structures by 0.00 A. Peak 786 from cnoeabs.peaks (8.81, 3.81, 59.98 ppm; 4.29 A): 1 out of 1 assignment used, quality = 0.99: * H ALA 22 + HA ARG 19 OK 99 100 100 99 3.3-3.7 6341=60, 6353/787=58...(11) Violated in 0 structures by 0.00 A. Peak 787 from cnoeabs.peaks (1.44, 3.81, 59.98 ppm; 3.09 A): 2 out of 9 assignments used, quality = 0.97: * QB ALA 22 + HA ARG 19 OK 94 100 100 94 2.3-2.8 1007=50, 6353/786=32...(15) QB ALA 71 + HA LYS 68 OK 47 84 90 62 2.7-3.2 2.9/12163=35...(7) HG LEU 29 - HA ARG 19 far 0 100 0 - 4.4-4.8 HG2 LYS 20 - HA ARG 19 far 0 90 0 - 5.2-6.8 HG LEU 38 - HA LYS 68 far 0 86 0 - 7.0-7.7 HB2 LEU 27 - HA ARG 19 far 0 90 0 - 7.2-8.0 HG12 ILE 7 - HA ARG 19 far 0 99 0 - 8.1-8.6 HB2 LEU 38 - HA LYS 68 far 0 91 0 - 8.6-9.3 HG13 ILE 76 - HA LYS 68 far 0 100 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 788 from cnoeabs.peaks (4.04, 1.89, 29.57 ppm; 4.53 A increased from 4.03 A): 2 out of 5 assignments used, quality = 1.00: * HA GLU 16 + HB2 ARG 19 OK 99 100 100 99 3.8-4.5 6278/789=69, 8503/3.0=57...(11) HA LYS 20 + HB2 ARG 19 OK 88 100 90 98 4.0-4.8 2.9/797=72, ~6300=61...(8) HA GLU 17 - HB2 ARG 19 far 0 99 0 - 6.6-7.3 HA ARG 46 - HB2 GLU 43 far 0 42 0 - 7.3-7.6 HB2 SER 49 - HB2 GLU 43 far 0 57 0 - 9.6-11.7 Violated in 0 structures by 0.00 A. Peak 789 from cnoeabs.peaks (8.90, 1.89, 29.57 ppm; 3.69 A): 1 out of 2 assignments used, quality = 1.00: * H ARG 19 + HB2 ARG 19 OK 100 100 100 100 3.6-3.6 6285/1.8=91, 3.9=87...(18) H VAL 5 - HB2 ARG 19 far 0 94 0 - 9.5-10.9 Violated in 0 structures by 0.00 A. Peak 790 from cnoeabs.peaks (3.81, 1.89, 29.57 ppm; 3.69 A): 1 out of 5 assignments used, quality = 1.00: * HA ARG 19 + HB2 ARG 19 OK 100 100 100 100 2.4-2.6 3.0=100 HB3 SER 102 - HB3 GLU 104 far 0 58 0 - 4.6-9.0 HA ALA 18 - HB2 ARG 19 far 0 70 0 - 6.6-6.6 HA ALA 22 - HB2 ARG 19 far 0 95 0 - 7.2-7.6 HA ALA 71 - HB2 GLU 43 far 0 33 0 - 9.4-10.9 Violated in 0 structures by 0.00 A. Peak 791 from cnoeabs.peaks (1.89, 1.89, 29.57 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB2 ARG 19 + HB2 ARG 19 OK 100 100 - 100 HB2 GLU 43 + HB2 GLU 43 OK 57 57 - 100 HB3 GLU 104 + HB3 GLU 104 OK 46 46 - 100 Peak 792 from cnoeabs.peaks (1.93, 1.89, 29.57 ppm; diagonal): 2 out of 2 assignments used, quality = 0.81: HB2 ARG 19 + HB2 ARG 19 OK 63 63 - 100 HB2 GLU 43 + HB2 GLU 43 OK 49 49 - 100 Reference assignment not found: HB3 ARG 19 - HB2 ARG 19 Peak 793 from cnoeabs.peaks (1.58, 1.89, 29.57 ppm; 3.76 A): 1 out of 9 assignments used, quality = 1.00: * HG2 ARG 19 + HB2 ARG 19 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LEU 29 - HB2 ARG 19 far 0 99 0 - 4.0-5.2 HB2 LEU 103 - HB3 GLU 104 far 0 58 0 - 5.1-7.6 HG LEU 103 - HB3 GLU 104 far 0 58 0 - 5.5-9.1 HG3 LYS 47 - HB2 GLU 43 far 0 32 0 - 5.5-6.4 HD3 LYS 53 - HB3 GLU 104 far 0 35 0 - 7.4-17.6 HG3 LYS 90 - HB2 ARG 19 far 0 100 0 - 9.0-10.1 HB2 ARG 30 - HB2 ARG 19 far 0 94 0 - 9.1-10.3 HG2 LYS 24 - HB2 ARG 19 far 0 100 0 - 9.2-12.1 Violated in 0 structures by 0.00 A. Peak 794 from cnoeabs.peaks (1.76, 1.89, 29.57 ppm; 3.34 A): 1 out of 5 assignments used, quality = 1.00: * HG3 ARG 19 + HB2 ARG 19 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 ARG 46 - HB2 GLU 43 far 0 44 0 - 5.1-7.2 HB ILE 15 - HB2 ARG 19 far 0 75 0 - 7.0-7.6 HB2 LYS 39 - HB2 GLU 43 far 0 31 0 - 7.5-8.6 HB2 GLU 28 - HB2 ARG 19 far 0 94 0 - 9.4-11.1 Violated in 0 structures by 0.00 A. Peak 795 from cnoeabs.peaks (3.18, 1.89, 29.57 ppm; 3.92 A): 2 out of 5 assignments used, quality = 1.00: * HD2 ARG 19 + HB2 ARG 19 OK 100 100 100 100 2.0-3.9 3.6=100 HD3 ARG 19 + HB2 ARG 19 OK 100 100 100 100 2.6-3.6 3.6=100 HB2 HIS 106 - HB3 GLU 104 far 6 57 10 - 3.4-9.2 HD3 ARG 46 - HB2 GLU 43 far 0 54 0 - 4.6-6.2 HB2 ASP 77 - HB3 GLU 104 far 0 36 0 - 7.4-20.7 Violated in 0 structures by 0.00 A. Peak 796 from cnoeabs.peaks (3.18, 1.89, 29.57 ppm; 3.92 A): 2 out of 5 assignments used, quality = 1.00: HD2 ARG 19 + HB2 ARG 19 OK 100 100 100 100 2.0-3.9 3.6=100 * HD3 ARG 19 + HB2 ARG 19 OK 100 100 100 100 2.6-3.6 3.6=100 HB2 HIS 106 - HB3 GLU 104 far 6 57 10 - 3.4-9.2 HD3 ARG 46 - HB2 GLU 43 far 0 54 0 - 4.6-6.2 HB2 ASP 77 - HB3 GLU 104 far 0 36 0 - 7.4-20.7 Violated in 0 structures by 0.00 A. Peak 797 from cnoeabs.peaks (7.79, 1.89, 29.57 ppm; 4.08 A): 1 out of 6 assignments used, quality = 1.00: * H LYS 20 + HB2 ARG 19 OK 100 100 100 100 3.1-4.0 4.1=98, 6300/1.8=97...(13) H TYR 41 - HB2 GLU 43 far 0 39 0 - 6.7-7.1 H GLU 99 - HB3 GLU 104 far 0 58 0 - 8.2-17.0 HE ARG 30 - HB2 ARG 19 far 0 100 0 - 8.4-13.0 HE ARG 30 - HB2 GLU 43 far 0 62 0 - 9.1-14.0 H GLU 28 - HB2 ARG 19 far 0 100 0 - 10.0-11.1 Violated in 0 structures by 0.00 A. Peak 798 from cnoeabs.peaks (4.04, 1.93, 29.57 ppm; 3.74 A): 1 out of 5 assignments used, quality = 0.96: * HA GLU 16 + HB3 ARG 19 OK 96 100 100 96 2.2-2.9 6278/6286=58, 847=42...(11) HA LYS 20 - HB3 ARG 19 far 0 100 0 - 4.0-4.5 HA GLU 17 - HB3 ARG 19 far 0 99 0 - 5.0-5.7 HA ARG 46 - HB2 GLU 43 far 0 31 0 - 7.3-7.6 HB2 SER 49 - HB2 GLU 43 far 0 43 0 - 9.6-11.7 Violated in 0 structures by 0.00 A. Peak 799 from cnoeabs.peaks (8.90, 1.93, 29.57 ppm; 3.72 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 19 + HB3 ARG 19 OK 100 100 100 100 2.3-2.7 6286=100, 6288/3.0=59...(16) Violated in 0 structures by 0.00 A. Peak 800 from cnoeabs.peaks (3.81, 1.93, 29.57 ppm; 3.79 A): 1 out of 4 assignments used, quality = 1.00: * HA ARG 19 + HB3 ARG 19 OK 100 100 100 100 3.0-3.0 3.0=100 HA ALA 18 - HB3 ARG 19 far 0 70 0 - 5.7-6.0 HA ALA 22 - HB3 ARG 19 far 0 95 0 - 7.8-8.1 HA ALA 71 - HB2 GLU 43 far 0 25 0 - 9.4-10.9 Violated in 0 structures by 0.00 A. Peak 801 from cnoeabs.peaks (1.89, 1.93, 29.57 ppm; diagonal): 2 out of 2 assignments used, quality = 0.79: HB3 ARG 19 + HB3 ARG 19 OK 63 63 - 100 HB2 GLU 43 + HB2 GLU 43 OK 43 43 - 100 Reference assignment not found: HB2 ARG 19 - HB3 ARG 19 Peak 802 from cnoeabs.peaks (1.93, 1.93, 29.57 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 ARG 19 + HB3 ARG 19 OK 100 100 - 100 HB2 GLU 43 + HB2 GLU 43 OK 36 36 - 100 Peak 803 from cnoeabs.peaks (1.58, 1.93, 29.57 ppm; 3.75 A): 1 out of 6 assignments used, quality = 1.00: * HG2 ARG 19 + HB3 ARG 19 OK 100 100 100 100 2.2-3.0 3.0=100 HB3 LEU 29 - HB3 ARG 19 far 0 99 0 - 5.5-6.5 HG3 LYS 47 - HB2 GLU 43 far 0 24 0 - 5.5-6.4 HG3 LYS 90 - HB3 ARG 19 far 0 100 0 - 8.0-9.2 HG2 LYS 24 - HB3 ARG 19 far 0 100 0 - 9.1-12.4 HG3 LYS 12 - HB3 ARG 19 far 0 99 0 - 9.5-10.8 Violated in 0 structures by 0.00 A. Peak 804 from cnoeabs.peaks (1.76, 1.93, 29.57 ppm; 3.43 A): 1 out of 4 assignments used, quality = 1.00: * HG3 ARG 19 + HB3 ARG 19 OK 100 100 100 100 2.6-3.0 3.0=100 HG3 ARG 46 - HB2 GLU 43 far 0 33 0 - 5.1-7.2 HB ILE 15 - HB3 ARG 19 far 0 75 0 - 5.7-6.7 HB2 LYS 39 - HB2 GLU 43 far 0 23 0 - 7.5-8.6 Violated in 0 structures by 0.00 A. Peak 805 from cnoeabs.peaks (3.18, 1.93, 29.57 ppm; 3.92 A): 2 out of 3 assignments used, quality = 1.00: HD3 ARG 19 + HB3 ARG 19 OK 100 100 100 100 2.2-4.0 3.6=100 * HD2 ARG 19 + HB3 ARG 19 OK 100 100 100 100 2.6-3.9 3.6=100 HD3 ARG 46 - HB2 GLU 43 far 0 41 0 - 4.6-6.2 Violated in 0 structures by 0.00 A. Peak 806 from cnoeabs.peaks (3.18, 1.93, 29.57 ppm; 3.92 A): 2 out of 3 assignments used, quality = 1.00: * HD3 ARG 19 + HB3 ARG 19 OK 100 100 100 100 2.2-4.0 3.6=100 HD2 ARG 19 + HB3 ARG 19 OK 100 100 100 100 2.6-3.9 3.6=100 HD3 ARG 46 - HB2 GLU 43 far 0 41 0 - 4.6-6.2 Violated in 0 structures by 0.00 A. Peak 807 from cnoeabs.peaks (7.79, 1.93, 29.57 ppm; 4.13 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 20 + HB3 ARG 19 OK 100 100 100 100 2.2-2.8 4.1=100 H TYR 41 - HB2 GLU 43 far 0 29 0 - 6.7-7.1 HE ARG 30 - HB2 GLU 43 far 0 47 0 - 9.1-14.0 HE ARG 30 - HB3 ARG 19 far 0 100 0 - 9.5-14.2 Violated in 0 structures by 0.00 A. Peak 808 from cnoeabs.peaks (8.90, 1.58, 27.71 ppm; 4.31 A): 1 out of 2 assignments used, quality = 1.00: * H ARG 19 + HG2 ARG 19 OK 100 100 100 100 1.9-4.0 6287=100, 6288/1.8=92...(22) H VAL 5 - HG2 ARG 19 far 0 94 0 - 8.8-11.4 Violated in 0 structures by 0.00 A. Peak 809 from cnoeabs.peaks (3.81, 1.58, 27.71 ppm; 3.91 A): 1 out of 5 assignments used, quality = 1.00: * HA ARG 19 + HG2 ARG 19 OK 100 100 100 100 2.6-3.7 4.0=91, 782/1.8=81...(24) HA ALA 18 - HG2 ARG 19 far 0 70 0 - 5.3-6.9 HA ALA 22 - HG2 ARG 19 far 0 95 0 - 7.6-9.0 HA LYS 68 - HD2 LYS 66 far 0 86 0 - 8.8-10.3 HA ALA 71 - HD2 LYS 66 far 0 50 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 810 from cnoeabs.peaks (1.89, 1.58, 27.71 ppm; 3.42 A): 2 out of 12 assignments used, quality = 1.00: * HB2 ARG 19 + HG2 ARG 19 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 ARG 19 + HG2 ARG 19 OK 63 63 100 100 2.2-3.0 3.0=100 HB3 LYS 66 - HD2 LYS 66 far 0 59 0 - 3.6-4.2 HB VAL 5 - HG2 ARG 19 far 0 75 0 - 7.2-9.4 HB2 LYS 20 - HG2 ARG 19 far 0 100 0 - 7.3-8.3 HB2 LYS 12 - HG2 ARG 19 far 0 81 0 - 7.4-9.6 HB3 LYS 39 - HD2 LYS 66 far 0 60 0 - 8.0-11.9 HB3 LEU 14 - HG2 ARG 19 far 0 99 0 - 8.2-10.5 HB3 LYS 12 - HG2 ARG 19 far 0 84 0 - 8.9-11.0 HB3 LYS 13 - HG2 ARG 19 far 0 90 0 - 9.1-12.4 HB3 LYS 68 - HD2 LYS 66 far 0 74 0 - 9.5-10.5 HB2 LYS 13 - HG2 ARG 19 far 0 87 0 - 9.5-12.5 Violated in 0 structures by 0.00 A. Peak 811 from cnoeabs.peaks (1.93, 1.58, 27.71 ppm; 3.51 A): 2 out of 9 assignments used, quality = 1.00: * HB3 ARG 19 + HG2 ARG 19 OK 100 100 100 100 2.2-3.0 3.0=100 HB2 ARG 19 + HG2 ARG 19 OK 63 63 100 100 2.3-3.0 3.0=100 HB3 LYS 20 - HG2 ARG 19 far 0 100 0 - 5.9-7.6 HB2 GLU 17 - HG2 ARG 19 far 0 98 0 - 7.0-9.5 HB2 LYS 73 - HD2 LYS 66 far 0 64 0 - 8.1-10.6 HB3 LEU 14 - HG2 ARG 19 far 0 82 0 - 8.2-10.5 HB3 LYS 13 - HG2 ARG 19 far 0 96 0 - 9.1-12.4 HB3 LYS 73 - HD2 LYS 66 far 0 65 0 - 9.3-11.4 HB2 LYS 13 - HG2 ARG 19 far 0 98 0 - 9.5-12.5 Violated in 0 structures by 0.00 A. Peak 812 from cnoeabs.peaks (1.58, 1.58, 27.71 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 ARG 19 + HG2 ARG 19 OK 100 100 - 100 HD2 LYS 66 + HD2 LYS 66 OK 79 79 - 100 Peak 813 from cnoeabs.peaks (1.76, 1.58, 27.71 ppm; 2.77 A): 2 out of 6 assignments used, quality = 1.00: * HG3 ARG 19 + HG2 ARG 19 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 66 + HD2 LYS 66 OK 59 86 70 98 2.3-3.7 2892/1.8=45, 3.6=45...(32) HB ILE 15 - HG2 ARG 19 far 0 75 0 - 4.4-6.5 HB2 LYS 39 - HD2 LYS 66 far 0 47 0 - 8.6-12.5 HB3 GLU 63 - HD2 LYS 66 far 0 77 0 - 8.9-9.4 HB2 GLU 28 - HG2 ARG 19 far 0 94 0 - 9.2-12.4 Violated in 0 structures by 0.00 A. Peak 814 from cnoeabs.peaks (3.18, 1.58, 27.71 ppm; 3.29 A): 2 out of 2 assignments used, quality = 1.00: * HD2 ARG 19 + HG2 ARG 19 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 ARG 19 + HG2 ARG 19 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 815 from cnoeabs.peaks (3.18, 1.58, 27.71 ppm; 3.29 A): 2 out of 2 assignments used, quality = 1.00: HD2 ARG 19 + HG2 ARG 19 OK 100 100 100 100 2.3-3.0 3.0=100 * HD3 ARG 19 + HG2 ARG 19 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 816 from cnoeabs.peaks (7.79, 1.58, 27.71 ppm; 4.82 A): 2 out of 5 assignments used, quality = 0.96: H LYS 66 + HD2 LYS 66 OK 84 84 100 100 4.3-4.7 7074/1.8=95, 7073=92...(31) * H LYS 20 + HG2 ARG 19 OK 75 100 75 100 3.8-5.0 4.9=95, 6300/3.0=94...(11) HE ARG 30 - HG2 ARG 19 far 0 100 0 - 6.6-13.0 H SER 9 - HG2 ARG 19 far 0 93 0 - 8.8-10.2 H GLU 28 - HG2 ARG 19 far 0 100 0 - 9.9-13.0 Violated in 0 structures by 0.00 A. Peak 817 from cnoeabs.peaks (8.90, 1.76, 27.71 ppm; 4.33 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 19 + HG3 ARG 19 OK 100 100 100 100 2.1-3.6 6288=100, 6285/3.0=86...(21) H VAL 5 - HG3 ARG 19 far 0 94 0 - 8.6-9.6 H LEU 57 - HG3 ARG 19 far 0 79 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 818 from cnoeabs.peaks (3.81, 1.76, 27.71 ppm; 3.90 A): 1 out of 3 assignments used, quality = 1.00: * HA ARG 19 + HG3 ARG 19 OK 100 100 100 100 2.3-2.8 782=100, 809/1.8=75...(23) HA ALA 18 - HG3 ARG 19 far 0 70 0 - 5.3-6.4 HA ALA 22 - HG3 ARG 19 far 0 95 0 - 7.4-7.9 Violated in 0 structures by 0.00 A. Peak 819 from cnoeabs.peaks (1.89, 1.76, 27.71 ppm; 3.26 A): 2 out of 7 assignments used, quality = 1.00: * HB2 ARG 19 + HG3 ARG 19 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 ARG 19 + HG3 ARG 19 OK 63 63 100 100 2.6-3.0 3.0=100 HB VAL 5 - HG3 ARG 19 far 0 75 0 - 6.8-7.7 HB2 LYS 20 - HG3 ARG 19 far 0 100 0 - 7.8-8.3 HB2 LYS 12 - HG3 ARG 19 far 0 81 0 - 8.5-10.3 HB3 LEU 14 - HG3 ARG 19 far 0 99 0 - 8.5-10.0 HB3 LYS 12 - HG3 ARG 19 far 0 84 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 820 from cnoeabs.peaks (1.93, 1.76, 27.71 ppm; 3.34 A): 2 out of 5 assignments used, quality = 1.00: * HB3 ARG 19 + HG3 ARG 19 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 ARG 19 + HG3 ARG 19 OK 63 63 100 100 2.4-3.0 3.0=100 HB3 LYS 20 - HG3 ARG 19 far 0 100 0 - 6.6-7.5 HB2 GLU 17 - HG3 ARG 19 far 0 98 0 - 7.5-9.2 HB3 LEU 14 - HG3 ARG 19 far 0 82 0 - 8.5-10.0 Violated in 0 structures by 0.00 A. Peak 821 from cnoeabs.peaks (1.58, 1.76, 27.71 ppm; 2.85 A): 1 out of 5 assignments used, quality = 1.00: * HG2 ARG 19 + HG3 ARG 19 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LEU 29 - HG3 ARG 19 far 0 99 0 - 3.8-5.1 HB2 ARG 30 - HG3 ARG 19 far 0 94 0 - 7.4-8.7 HG3 LYS 90 - HG3 ARG 19 far 0 100 0 - 8.5-10.9 HG3 LYS 12 - HG3 ARG 19 far 0 99 0 - 9.6-11.4 Violated in 0 structures by 0.00 A. Peak 822 from cnoeabs.peaks (1.76, 1.76, 27.71 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 ARG 19 + HG3 ARG 19 OK 100 100 - 100 Peak 823 from cnoeabs.peaks (3.18, 1.76, 27.71 ppm; 3.33 A): 2 out of 2 assignments used, quality = 1.00: HD3 ARG 19 + HG3 ARG 19 OK 100 100 100 100 2.2-3.0 3.0=100 * HD2 ARG 19 + HG3 ARG 19 OK 100 100 100 100 2.3-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 824 from cnoeabs.peaks (3.18, 1.76, 27.71 ppm; 3.33 A): 2 out of 2 assignments used, quality = 1.00: * HD3 ARG 19 + HG3 ARG 19 OK 100 100 100 100 2.2-3.0 3.0=100 HD2 ARG 19 + HG3 ARG 19 OK 100 100 100 100 2.3-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 825 from cnoeabs.peaks (7.79, 1.76, 27.71 ppm; 5.11 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 20 + HG3 ARG 19 OK 100 100 100 100 4.2-4.9 4.9=100 HE ARG 30 - HG3 ARG 19 far 0 100 0 - 7.4-11.5 H SER 9 - HG3 ARG 19 far 0 93 0 - 9.0-10.0 H GLU 28 - HG3 ARG 19 far 0 100 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 826 from cnoeabs.peaks (8.90, 3.18, 43.16 ppm; 4.78 A increased from 4.50 A): 2 out of 4 assignments used, quality = 0.99: H ARG 19 + HD3 ARG 19 OK 95 100 95 100 3.4-4.9 6285/3.6=86, 6288/3.0=85...(21) * H ARG 19 + HD2 ARG 19 OK 85 100 85 100 3.5-5.0 6285/3.6=86, 6288/3.0=85...(21) H VAL 5 - HD3 ARG 19 far 0 94 0 - 9.1-12.1 H VAL 5 - HD2 ARG 19 far 0 94 0 - 9.5-11.7 Violated in 0 structures by 0.00 A. Peak 827 from cnoeabs.peaks (3.81, 3.18, 43.16 ppm; 4.70 A increased from 4.42 A): 2 out of 6 assignments used, quality = 1.00: HA ARG 19 + HD3 ARG 19 OK 100 100 100 100 4.3-4.7 782/3.0=82, 809/3.0=78...(22) * HA ARG 19 + HD2 ARG 19 OK 75 100 75 100 3.6-4.9 782/3.0=82, 809/3.0=78...(23) HA ALA 18 - HD2 ARG 19 far 0 70 0 - 6.9-8.3 HA ALA 18 - HD3 ARG 19 far 0 70 0 - 6.9-8.1 HA ALA 22 - HD2 ARG 19 far 0 95 0 - 8.8-10.2 HA ALA 22 - HD3 ARG 19 far 0 95 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 828 from cnoeabs.peaks (1.89, 3.18, 43.16 ppm; 3.28 A): 2 out of 18 assignments used, quality = 0.91: HB2 ARG 19 + HD3 ARG 19 OK 82 100 85 96 2.6-3.6 3.6=77, 3.0/783=20...(17) HB3 ARG 19 + HD3 ARG 19 OK 49 63 80 96 2.2-4.0 3.6=77, 3.0/784=20...(16) ! HB2 ARG 19 - HD2 ARG 19 poor 19 100 20 97 2.0-3.9 3.6=77, 8674/8522=19...(17) HB3 ARG 19 - HD2 ARG 19 poor 16 63 25 - 2.6-3.9 HB2 LYS 12 - HD3 ARG 19 far 0 81 0 - 6.4-8.7 HB2 LYS 12 - HD2 ARG 19 far 0 81 0 - 6.5-9.3 HB2 LYS 20 - HD3 ARG 19 far 0 100 0 - 7.7-9.5 HB VAL 5 - HD3 ARG 19 far 0 75 0 - 7.7-10.5 HB3 LYS 12 - HD3 ARG 19 far 0 84 0 - 7.9-10.1 HB3 LYS 12 - HD2 ARG 19 far 0 84 0 - 8.0-10.9 HB2 LYS 20 - HD2 ARG 19 far 0 100 0 - 8.1-9.4 HB3 LEU 14 - HD2 ARG 19 far 0 99 0 - 8.1-11.3 HB VAL 5 - HD2 ARG 19 far 0 75 0 - 8.2-9.8 HB3 LEU 14 - HD3 ARG 19 far 0 99 0 - 8.3-10.3 HB3 LYS 13 - HD2 ARG 19 far 0 90 0 - 9.2-12.4 HB3 LYS 13 - HD3 ARG 19 far 0 90 0 - 9.2-11.9 HB2 LYS 13 - HD2 ARG 19 far 0 87 0 - 9.4-12.6 HB2 LYS 13 - HD3 ARG 19 far 0 87 0 - 9.5-12.0 Violated in 2 structures by 0.00 A. Peak 829 from cnoeabs.peaks (1.93, 3.18, 43.16 ppm; 3.35 A): 3 out of 16 assignments used, quality = 0.93: HB3 ARG 19 + HD3 ARG 19 OK 78 100 80 98 2.2-4.0 3.6=81, 3.0/784=21...(16) HB2 ARG 19 + HD3 ARG 19 OK 55 63 90 97 2.6-3.6 3.6=81, 3.0/784=21...(16) * HB3 ARG 19 + HD2 ARG 19 OK 24 100 25 98 2.6-3.9 3.6=81, ~782=17, ~818=17...(16) HB2 ARG 19 - HD2 ARG 19 poor 13 63 20 - 2.0-3.9 HB3 LYS 20 - HD3 ARG 19 far 0 100 0 - 6.6-9.1 HB3 LYS 20 - HD2 ARG 19 far 0 100 0 - 7.2-8.9 HB2 GLU 17 - HD3 ARG 19 far 0 98 0 - 8.0-10.1 HB3 LEU 14 - HD2 ARG 19 far 0 82 0 - 8.1-11.3 HB2 GLU 17 - HD2 ARG 19 far 0 98 0 - 8.1-10.3 HB3 LEU 14 - HD3 ARG 19 far 0 82 0 - 8.3-10.3 HB3 LYS 13 - HD2 ARG 19 far 0 96 0 - 9.2-12.4 HB3 LYS 13 - HD3 ARG 19 far 0 96 0 - 9.2-11.9 HB2 LYS 13 - HD2 ARG 19 far 0 98 0 - 9.4-12.6 HB2 LYS 13 - HD3 ARG 19 far 0 98 0 - 9.5-12.0 HB VAL 32 - HD3 ARG 19 far 0 99 0 - 9.6-12.3 HB VAL 32 - HD2 ARG 19 far 0 99 0 - 10.0-12.1 Violated in 0 structures by 0.00 A. Peak 830 from cnoeabs.peaks (1.58, 3.18, 43.16 ppm; 3.14 A): 2 out of 12 assignments used, quality = 1.00: * HG2 ARG 19 + HD2 ARG 19 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 19 + HD3 ARG 19 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 LEU 29 - HD2 ARG 19 far 0 99 0 - 4.5-7.1 HB3 LEU 29 - HD3 ARG 19 far 0 99 0 - 4.8-7.2 HB2 ARG 30 - HD3 ARG 19 far 0 94 0 - 7.0-10.2 HG3 LYS 12 - HD3 ARG 19 far 0 99 0 - 7.5-9.8 HG3 LYS 12 - HD2 ARG 19 far 0 99 0 - 7.6-10.5 HB2 ARG 30 - HD2 ARG 19 far 0 94 0 - 7.6-10.0 HG2 LYS 33 - HD2 ARG 19 far 0 63 0 - 9.4-11.3 HG2 LYS 33 - HD3 ARG 19 far 0 63 0 - 9.6-11.8 HG3 LYS 90 - HD2 ARG 19 far 0 100 0 - 9.6-12.5 HG3 LYS 90 - HD3 ARG 19 far 0 100 0 - 9.6-11.6 Violated in 0 structures by 0.00 A. Peak 831 from cnoeabs.peaks (1.76, 3.18, 43.16 ppm; 3.11 A): 2 out of 10 assignments used, quality = 1.00: HG3 ARG 19 + HD3 ARG 19 OK 100 100 100 100 2.2-3.0 3.0=100 * HG3 ARG 19 + HD2 ARG 19 OK 100 100 100 100 2.3-2.8 3.0=100 HB ILE 15 - HD2 ARG 19 far 0 75 0 - 3.7-6.8 HB ILE 15 - HD3 ARG 19 far 0 75 0 - 3.9-5.8 HD2 LYS 33 - HD3 ARG 19 far 0 65 0 - 9.0-12.4 HB2 GLU 28 - HD2 ARG 19 far 0 94 0 - 9.4-12.6 HD2 LYS 33 - HD2 ARG 19 far 0 65 0 - 9.4-12.1 HD3 LYS 33 - HD2 ARG 19 far 0 65 0 - 9.7-12.5 HB2 GLU 28 - HD3 ARG 19 far 0 94 0 - 9.7-13.1 HD3 LYS 33 - HD3 ARG 19 far 0 65 0 - 9.9-11.9 Violated in 0 structures by 0.00 A. Peak 832 from cnoeabs.peaks (3.18, 3.18, 43.16 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD3 ARG 19 + HD3 ARG 19 OK 100 100 - 100 * HD2 ARG 19 + HD2 ARG 19 OK 100 100 - 100 Peak 833 from cnoeabs.peaks (3.18, 3.18, 43.16 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD3 ARG 19 + HD3 ARG 19 OK 100 100 - 100 HD2 ARG 19 + HD2 ARG 19 OK 100 100 - 100 Reference assignment not found: HD3 ARG 19 - HD2 ARG 19 Peak 834 from cnoeabs.peaks (7.79, 3.18, 43.16 ppm; 6.04 A increased from 5.09 A): 2 out of 6 assignments used, quality = 0.99: * H LYS 20 + HD2 ARG 19 OK 95 100 95 100 4.8-6.2 6300/3.6=99, 797/3.6=92...(10) H LYS 20 + HD3 ARG 19 OK 90 100 90 100 4.4-6.4 6300/3.6=99, 797/3.6=92...(11) HE ARG 30 - HD3 ARG 19 far 0 100 0 - 6.3-12.5 HE ARG 30 - HD2 ARG 19 far 0 100 0 - 7.1-12.5 H SER 9 - HD2 ARG 19 far 0 93 0 - 8.6-11.3 H SER 9 - HD3 ARG 19 far 0 93 0 - 8.9-10.8 Violated in 0 structures by 0.00 A. Peak 835 from cnoeabs.peaks (8.90, 3.18, 43.16 ppm; 4.78 A increased from 4.50 A): 2 out of 4 assignments used, quality = 0.99: * H ARG 19 + HD3 ARG 19 OK 95 100 95 100 3.4-4.9 6285/3.6=86, 6288/3.0=85...(21) H ARG 19 + HD2 ARG 19 OK 85 100 85 100 3.5-5.0 6285/3.6=86, 6288/3.0=85...(21) H VAL 5 - HD3 ARG 19 far 0 94 0 - 9.1-12.1 H VAL 5 - HD2 ARG 19 far 0 94 0 - 9.5-11.7 Violated in 0 structures by 0.00 A. Peak 836 from cnoeabs.peaks (3.81, 3.18, 43.16 ppm; 4.70 A increased from 4.42 A): 2 out of 6 assignments used, quality = 1.00: * HA ARG 19 + HD3 ARG 19 OK 100 100 100 100 4.3-4.7 782/3.0=82, 809/3.0=78...(22) HA ARG 19 + HD2 ARG 19 OK 75 100 75 100 3.6-4.9 782/3.0=82, 809/3.0=78...(23) HA ALA 18 - HD2 ARG 19 far 0 70 0 - 6.9-8.3 HA ALA 18 - HD3 ARG 19 far 0 70 0 - 6.9-8.1 HA ALA 22 - HD2 ARG 19 far 0 95 0 - 8.8-10.2 HA ALA 22 - HD3 ARG 19 far 0 95 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 837 from cnoeabs.peaks (1.89, 3.18, 43.16 ppm; 3.28 A): 2 out of 18 assignments used, quality = 0.91: * HB2 ARG 19 + HD3 ARG 19 OK 82 100 85 96 2.6-3.6 3.6=77, 3.0/783=20...(17) HB3 ARG 19 + HD3 ARG 19 OK 49 63 80 96 2.2-4.0 3.6=77, 3.0/784=20...(16) HB2 ARG 19 - HD2 ARG 19 poor 19 100 20 97 2.0-3.9 3.6=77, 8674/8522=19...(17) HB3 ARG 19 - HD2 ARG 19 poor 16 63 25 - 2.6-3.9 HB2 LYS 12 - HD3 ARG 19 far 0 81 0 - 6.4-8.7 HB2 LYS 12 - HD2 ARG 19 far 0 81 0 - 6.5-9.3 HB2 LYS 20 - HD3 ARG 19 far 0 100 0 - 7.7-9.5 HB VAL 5 - HD3 ARG 19 far 0 75 0 - 7.7-10.5 HB3 LYS 12 - HD3 ARG 19 far 0 84 0 - 7.9-10.1 HB3 LYS 12 - HD2 ARG 19 far 0 84 0 - 8.0-10.9 HB2 LYS 20 - HD2 ARG 19 far 0 100 0 - 8.1-9.4 HB3 LEU 14 - HD2 ARG 19 far 0 99 0 - 8.1-11.3 HB VAL 5 - HD2 ARG 19 far 0 75 0 - 8.2-9.8 HB3 LEU 14 - HD3 ARG 19 far 0 99 0 - 8.3-10.3 HB3 LYS 13 - HD2 ARG 19 far 0 90 0 - 9.2-12.4 HB3 LYS 13 - HD3 ARG 19 far 0 90 0 - 9.2-11.9 HB2 LYS 13 - HD2 ARG 19 far 0 87 0 - 9.4-12.6 HB2 LYS 13 - HD3 ARG 19 far 0 87 0 - 9.5-12.0 Violated in 2 structures by 0.00 A. Peak 838 from cnoeabs.peaks (1.93, 3.18, 43.16 ppm; 3.35 A): 3 out of 16 assignments used, quality = 0.93: * HB3 ARG 19 + HD3 ARG 19 OK 78 100 80 98 2.2-4.0 3.6=81, 3.0/784=21...(16) HB2 ARG 19 + HD3 ARG 19 OK 55 63 90 97 2.6-3.6 3.6=81, 3.0/784=21...(16) HB3 ARG 19 + HD2 ARG 19 OK 24 100 25 98 2.6-3.9 3.6=81, ~782=17, ~818=17...(16) HB2 ARG 19 - HD2 ARG 19 poor 13 63 20 - 2.0-3.9 HB3 LYS 20 - HD3 ARG 19 far 0 100 0 - 6.6-9.1 HB3 LYS 20 - HD2 ARG 19 far 0 100 0 - 7.2-8.9 HB2 GLU 17 - HD3 ARG 19 far 0 98 0 - 8.0-10.1 HB3 LEU 14 - HD2 ARG 19 far 0 82 0 - 8.1-11.3 HB2 GLU 17 - HD2 ARG 19 far 0 98 0 - 8.1-10.3 HB3 LEU 14 - HD3 ARG 19 far 0 82 0 - 8.3-10.3 HB3 LYS 13 - HD2 ARG 19 far 0 96 0 - 9.2-12.4 HB3 LYS 13 - HD3 ARG 19 far 0 96 0 - 9.2-11.9 HB2 LYS 13 - HD2 ARG 19 far 0 98 0 - 9.4-12.6 HB2 LYS 13 - HD3 ARG 19 far 0 98 0 - 9.5-12.0 HB VAL 32 - HD3 ARG 19 far 0 99 0 - 9.6-12.3 HB VAL 32 - HD2 ARG 19 far 0 99 0 - 10.0-12.1 Violated in 0 structures by 0.00 A. Peak 839 from cnoeabs.peaks (1.58, 3.18, 43.16 ppm; 3.14 A): 2 out of 12 assignments used, quality = 1.00: HG2 ARG 19 + HD2 ARG 19 OK 100 100 100 100 2.3-3.0 3.0=100 * HG2 ARG 19 + HD3 ARG 19 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 LEU 29 - HD2 ARG 19 far 0 99 0 - 4.5-7.1 HB3 LEU 29 - HD3 ARG 19 far 0 99 0 - 4.8-7.2 HB2 ARG 30 - HD3 ARG 19 far 0 94 0 - 7.0-10.2 HG3 LYS 12 - HD3 ARG 19 far 0 99 0 - 7.5-9.8 HG3 LYS 12 - HD2 ARG 19 far 0 99 0 - 7.6-10.5 HB2 ARG 30 - HD2 ARG 19 far 0 94 0 - 7.6-10.0 HG2 LYS 33 - HD2 ARG 19 far 0 63 0 - 9.4-11.3 HG2 LYS 33 - HD3 ARG 19 far 0 63 0 - 9.6-11.8 HG3 LYS 90 - HD2 ARG 19 far 0 100 0 - 9.6-12.5 HG3 LYS 90 - HD3 ARG 19 far 0 100 0 - 9.6-11.6 Violated in 0 structures by 0.00 A. Peak 840 from cnoeabs.peaks (1.76, 3.18, 43.16 ppm; 3.11 A): 2 out of 10 assignments used, quality = 1.00: * HG3 ARG 19 + HD3 ARG 19 OK 100 100 100 100 2.2-3.0 3.0=100 HG3 ARG 19 + HD2 ARG 19 OK 100 100 100 100 2.3-2.8 3.0=100 HB ILE 15 - HD2 ARG 19 far 0 75 0 - 3.7-6.8 HB ILE 15 - HD3 ARG 19 far 0 75 0 - 3.9-5.8 HD2 LYS 33 - HD3 ARG 19 far 0 65 0 - 9.0-12.4 HB2 GLU 28 - HD2 ARG 19 far 0 94 0 - 9.4-12.6 HD2 LYS 33 - HD2 ARG 19 far 0 65 0 - 9.4-12.1 HD3 LYS 33 - HD2 ARG 19 far 0 65 0 - 9.7-12.5 HB2 GLU 28 - HD3 ARG 19 far 0 94 0 - 9.7-13.1 HD3 LYS 33 - HD3 ARG 19 far 0 65 0 - 9.9-11.9 Violated in 0 structures by 0.00 A. Peak 841 from cnoeabs.peaks (3.18, 3.18, 43.16 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD3 ARG 19 + HD3 ARG 19 OK 100 100 - 100 HD2 ARG 19 + HD2 ARG 19 OK 100 100 - 100 Reference assignment not found: HD2 ARG 19 - HD3 ARG 19 Peak 842 from cnoeabs.peaks (3.18, 3.18, 43.16 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD3 ARG 19 + HD3 ARG 19 OK 100 100 - 100 HD2 ARG 19 + HD2 ARG 19 OK 100 100 - 100 Peak 843 from cnoeabs.peaks (7.79, 3.18, 43.16 ppm; 6.04 A increased from 5.09 A): 2 out of 6 assignments used, quality = 0.99: H LYS 20 + HD2 ARG 19 OK 95 100 95 100 4.8-6.2 6300/3.6=99, 797/3.6=92...(10) * H LYS 20 + HD3 ARG 19 OK 90 100 90 100 4.4-6.4 6300/3.6=99, 797/3.6=92...(11) HE ARG 30 - HD3 ARG 19 far 0 100 0 - 6.3-12.5 HE ARG 30 - HD2 ARG 19 far 0 100 0 - 7.1-12.5 H SER 9 - HD2 ARG 19 far 0 93 0 - 8.6-11.3 H SER 9 - HD3 ARG 19 far 0 93 0 - 8.9-10.8 Violated in 0 structures by 0.00 A. Peak 844 from cnoeabs.peaks (7.79, 4.05, 59.30 ppm; 3.35 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 20 + HA LYS 20 OK 100 100 100 100 2.8-2.9 2.9=100 H GLU 99 - HA GLU 95 far 0 59 0 - 3.5-4.7 H LYS 20 - HA GLU 16 far 0 81 0 - 3.5-4.7 Violated in 0 structures by 0.00 A. Peak 845 from cnoeabs.peaks (4.05, 4.05, 59.30 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA LYS 20 + HA LYS 20 OK 100 100 - 100 HA GLU 16 + HA GLU 16 OK 79 79 - 100 HA GLU 95 + HA GLU 95 OK 39 39 - 100 Peak 846 from cnoeabs.peaks (1.89, 4.05, 59.30 ppm; 3.13 A): 1 out of 10 assignments used, quality = 1.00: * HB2 LYS 20 + HA LYS 20 OK 100 100 100 100 2.3-2.6 3.0=100 HB2 ARG 19 - HA GLU 16 far 0 80 0 - 3.8-4.5 HB2 ARG 19 - HA LYS 20 far 0 100 0 - 4.0-4.8 HB2 LYS 94 - HA GLU 95 far 0 35 0 - 4.3-4.7 HB2 LYS 12 - HA GLU 16 far 0 62 0 - 5.7-6.3 HB2 LYS 20 - HA GLU 16 far 0 81 0 - 6.4-7.3 HB3 LYS 13 - HA GLU 16 far 0 62 0 - 7.3-8.1 HB3 LYS 12 - HA GLU 16 far 0 65 0 - 7.3-7.8 HB3 LEU 14 - HA GLU 16 far 0 76 0 - 7.6-8.0 HB2 LYS 13 - HA GLU 16 far 0 60 0 - 7.8-8.5 Violated in 0 structures by 0.00 A. Peak 847 from cnoeabs.peaks (1.93, 4.05, 59.30 ppm; 3.15 A): 2 out of 12 assignments used, quality = 1.00: * HB3 LYS 20 + HA LYS 20 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 ARG 19 + HA GLU 16 OK 74 80 100 93 2.2-2.9 798=59, 6286/6280=41...(11) HB3 ARG 19 - HA LYS 20 far 0 100 0 - 4.0-4.5 HB2 LYS 94 - HA GLU 95 far 0 55 0 - 4.3-4.7 HB3 LYS 20 - HA GLU 16 far 0 81 0 - 5.0-6.8 HB2 LYS 24 - HA LYS 20 far 0 81 0 - 5.5-6.7 HB3 LYS 24 - HA LYS 20 far 0 81 0 - 5.9-7.8 HB2 GLU 17 - HA GLU 16 far 0 79 0 - 6.5-6.6 HB3 LYS 13 - HA GLU 16 far 0 69 0 - 7.3-8.1 HB2 GLU 17 - HA LYS 20 far 0 100 0 - 7.4-8.2 HB3 LEU 14 - HA GLU 16 far 0 52 0 - 7.6-8.0 HB2 LYS 13 - HA GLU 16 far 0 71 0 - 7.8-8.5 Violated in 0 structures by 0.00 A. Peak 848 from cnoeabs.peaks (1.46, 4.05, 59.30 ppm; 3.37 A): 1 out of 12 assignments used, quality = 1.00: * HG2 LYS 20 + HA LYS 20 OK 100 100 100 100 2.3-3.4 883=85, 6309/2.9=48...(56) HG2 LYS 20 - HA GLU 16 far 0 81 0 - 3.9-5.9 QB ALA 22 - HA LYS 20 far 0 90 0 - 4.9-5.1 HG3 ARG 91 - HA GLU 95 far 0 58 0 - 5.7-6.6 HG2 LYS 12 - HA GLU 16 far 0 76 0 - 6.4-7.9 QB ALA 22 - HA GLU 16 far 0 66 0 - 6.7-7.4 HG2 LYS 13 - HA GLU 16 far 0 60 0 - 7.6-9.7 HB2 ARG 91 - HA GLU 95 far 0 39 0 - 7.7-8.4 HG LEU 29 - HA GLU 16 far 0 66 0 - 8.4-9.4 HG12 ILE 7 - HA GLU 16 far 0 50 0 - 8.9-9.4 HG LEU 29 - HA LYS 20 far 0 90 0 - 9.2-9.5 HB2 LEU 27 - HA LYS 20 far 0 100 0 - 9.5-10.2 Violated in 1 structures by 0.00 A. Peak 849 from cnoeabs.peaks (1.67, 4.05, 59.30 ppm; 3.78 A increased from 3.36 A): 4 out of 20 assignments used, quality = 1.00: * HG3 LYS 20 + HA LYS 20 OK 100 100 100 100 2.8-3.8 3.7=100 HD3 LYS 20 + HA LYS 20 OK 30 100 30 100 2.3-4.8 2.8/848=66, 5.3=37...(71) HD2 LYS 20 + HA GLU 16 OK 30 80 45 83 3.3-4.8 12058/3.0=54, 9580=28...(9) HG3 LYS 20 + HA GLU 16 OK 25 81 45 69 3.6-5.8 ~12058=24, 894=20...(7) HD3 LYS 20 - HA GLU 16 poor 16 81 20 - 3.3-5.8 HD2 LYS 20 - HA LYS 20 far 5 100 5 - 3.9-4.9 HD2 LYS 24 - HA LYS 20 far 0 91 0 - 4.3-7.9 HD3 LYS 24 - HA LYS 20 far 0 90 0 - 4.4-9.3 HD3 LYS 12 - HA GLU 16 far 0 61 0 - 5.1-9.4 HD2 LYS 12 - HA GLU 16 far 0 61 0 - 5.3-8.9 HG12 ILE 15 - HA GLU 16 far 0 70 0 - 6.4-6.6 HD2 LYS 13 - HA GLU 16 far 0 61 0 - 6.7-10.7 HD3 LYS 13 - HA GLU 16 far 0 58 0 - 7.1-10.8 HB3 ARG 91 - HA GLU 95 far 0 57 0 - 7.8-8.3 HD3 LYS 90 - HA GLU 16 far 0 66 0 - 8.5-9.2 HD3 LYS 90 - HA LYS 20 far 0 90 0 - 8.9-10.0 HG2 PRO 86 - HA GLU 16 far 0 71 0 - 9.6-10.3 HD3 LYS 24 - HA GLU 16 far 0 66 0 - 9.9-14.3 HB3 ARG 79 - HA GLU 95 far 0 49 0 - 9.9-11.2 HD2 LYS 24 - HA GLU 16 far 0 68 0 - 9.9-12.9 Violated in 0 structures by 0.00 A. Peak 850 from cnoeabs.peaks (1.68, 4.05, 59.30 ppm; 3.78 A increased from 3.36 A): 4 out of 20 assignments used, quality = 1.00: HG3 LYS 20 + HA LYS 20 OK 100 100 100 100 2.8-3.8 3.7=100 HD3 LYS 20 + HA LYS 20 OK 30 100 30 100 2.3-4.8 2.8/848=66, 5.3=37...(71) HD2 LYS 20 + HA GLU 16 OK 30 81 45 82 3.3-4.8 12058/3.0=54, 9580=28...(9) HG3 LYS 20 + HA GLU 16 OK 25 80 45 69 3.6-5.8 ~12058=24, 894=20...(7) HD3 LYS 20 - HA GLU 16 poor 16 80 20 - 3.3-5.8 ! HD2 LYS 20 - HA LYS 20 far 5 100 5 - 3.9-4.9 HD2 LYS 24 - HA LYS 20 far 0 94 0 - 4.3-7.9 HD3 LYS 24 - HA LYS 20 far 0 93 0 - 4.4-9.3 HD3 LYS 12 - HA GLU 16 far 0 65 0 - 5.1-9.4 HD2 LYS 12 - HA GLU 16 far 0 65 0 - 5.3-8.9 HG12 ILE 15 - HA GLU 16 far 0 73 0 - 6.4-6.6 HD2 LYS 13 - HA GLU 16 far 0 65 0 - 6.7-10.7 HD3 LYS 13 - HA GLU 16 far 0 62 0 - 7.1-10.8 HB3 ARG 91 - HA GLU 95 far 0 58 0 - 7.8-8.3 HD3 LYS 90 - HA GLU 16 far 0 70 0 - 8.5-9.2 HD3 LYS 90 - HA LYS 20 far 0 93 0 - 8.9-10.0 HG2 PRO 86 - HA GLU 16 far 0 74 0 - 9.6-10.3 HD3 LYS 24 - HA GLU 16 far 0 70 0 - 9.9-14.3 HB3 ARG 79 - HA GLU 95 far 0 46 0 - 9.9-11.2 HD2 LYS 24 - HA GLU 16 far 0 71 0 - 9.9-12.9 Violated in 0 structures by 0.00 A. Peak 851 from cnoeabs.peaks (1.67, 4.05, 59.30 ppm; 3.78 A increased from 3.36 A): 4 out of 20 assignments used, quality = 1.00: HG3 LYS 20 + HA LYS 20 OK 100 100 100 100 2.8-3.8 3.7=100 * HD3 LYS 20 + HA LYS 20 OK 30 100 30 100 2.3-4.8 2.8/848=66, 5.3=37...(71) HD2 LYS 20 + HA GLU 16 OK 30 80 45 83 3.3-4.8 12058/3.0=54, 9580=28...(9) HG3 LYS 20 + HA GLU 16 OK 25 81 45 69 3.6-5.8 ~12058=24, 894=20...(7) HD3 LYS 20 - HA GLU 16 poor 16 81 20 - 3.3-5.8 HD2 LYS 20 - HA LYS 20 far 5 100 5 - 3.9-4.9 HD2 LYS 24 - HA LYS 20 far 0 91 0 - 4.3-7.9 HD3 LYS 24 - HA LYS 20 far 0 90 0 - 4.4-9.3 HD3 LYS 12 - HA GLU 16 far 0 61 0 - 5.1-9.4 HD2 LYS 12 - HA GLU 16 far 0 61 0 - 5.3-8.9 HG12 ILE 15 - HA GLU 16 far 0 70 0 - 6.4-6.6 HD2 LYS 13 - HA GLU 16 far 0 61 0 - 6.7-10.7 HD3 LYS 13 - HA GLU 16 far 0 58 0 - 7.1-10.8 HB3 ARG 91 - HA GLU 95 far 0 57 0 - 7.8-8.3 HD3 LYS 90 - HA GLU 16 far 0 66 0 - 8.5-9.2 HD3 LYS 90 - HA LYS 20 far 0 90 0 - 8.9-10.0 HG2 PRO 86 - HA GLU 16 far 0 71 0 - 9.6-10.3 HD3 LYS 24 - HA GLU 16 far 0 66 0 - 9.9-14.3 HB3 ARG 79 - HA GLU 95 far 0 49 0 - 9.9-11.2 HD2 LYS 24 - HA GLU 16 far 0 68 0 - 9.9-12.9 Violated in 0 structures by 0.00 A. Peak 852 from cnoeabs.peaks (2.91, 4.05, 59.30 ppm; 5.68 A increased from 4.78 A): 4 out of 11 assignments used, quality = 0.97: HE3 LYS 20 + HA LYS 20 OK 85 100 85 100 2.4-6.1 3.6/848=95, 6.3=72...(79) * HE2 LYS 20 + HA LYS 20 OK 65 100 65 100 3.8-6.2 3.6/848=95, 6.3=72...(79) HE2 LYS 20 + HA GLU 16 OK 23 81 30 96 3.3-7.2 ~12058=58, ~12146=36...(11) HE3 LYS 94 + HA GLU 95 OK 22 59 45 82 4.5-7.5 ~7534=27, 7.3/11006=27...(6) HE2 LYS 94 - HA GLU 95 poor 20 57 35 - 5.0-7.2 HE3 LYS 20 - HA GLU 16 poor 16 81 20 - 3.4-7.2 HG2 MET 21 - HA LYS 20 far 0 81 0 - 7.0-7.5 HE3 LYS 90 - HA LYS 20 far 0 87 0 - 7.6-8.4 HE3 LYS 90 - HA GLU 16 far 0 64 0 - 7.8-9.8 HG2 MET 21 - HA GLU 16 far 0 58 0 - 8.7-10.4 HG2 MET 21 - HA GLU 95 far 0 41 0 - 9.3-10.3 Violated in 0 structures by 0.00 A. Peak 853 from cnoeabs.peaks (2.91, 4.05, 59.30 ppm; 5.68 A increased from 4.78 A): 4 out of 11 assignments used, quality = 0.97: * HE3 LYS 20 + HA LYS 20 OK 85 100 85 100 2.4-6.1 3.6/848=95, 6.3=72...(79) HE2 LYS 20 + HA LYS 20 OK 65 100 65 100 3.8-6.2 3.6/848=95, 6.3=72...(79) HE2 LYS 20 + HA GLU 16 OK 23 81 30 96 3.3-7.2 ~12058=58, ~12146=36...(11) HE3 LYS 94 + HA GLU 95 OK 22 59 45 82 4.5-7.5 ~7534=27, 7.3/11006=27...(6) HE2 LYS 94 - HA GLU 95 poor 16 57 35 82 5.0-7.2 ~7534=27, 7.3/11006=27...(6) HE3 LYS 20 - HA GLU 16 poor 16 81 20 - 3.4-7.2 HG2 MET 21 - HA LYS 20 far 0 82 0 - 7.0-7.5 HE3 LYS 90 - HA LYS 20 far 0 88 0 - 7.6-8.4 HE3 LYS 90 - HA GLU 16 far 0 65 0 - 7.8-9.8 HG2 MET 21 - HA GLU 16 far 0 60 0 - 8.7-10.4 HG2 MET 21 - HA GLU 95 far 0 42 0 - 9.3-10.3 Violated in 0 structures by 0.00 A. Peak 854 from cnoeabs.peaks (7.68, 4.05, 59.30 ppm; 3.99 A): 2 out of 4 assignments used, quality = 1.00: * H MET 21 + HA LYS 20 OK 100 100 100 100 3.5-3.6 3.6=100 H GLU 98 + HA GLU 95 OK 31 39 100 79 3.2-3.8 4.0/4368=36, 7583=32...(6) H MET 21 - HA GLU 16 far 0 81 0 - 6.0-7.1 H ALA 25 - HA LYS 20 far 0 84 0 - 6.9-7.2 Violated in 0 structures by 0.00 A. Peak 855 from cnoeabs.peaks (8.28, 4.05, 59.30 ppm; 4.11 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 23 + HA LYS 20 OK 100 100 100 100 3.6-3.9 6358=100, 6354/6344=45...(6) H LYS 94 - HA GLU 95 far 0 55 0 - 5.2-5.3 H GLU 23 - HA GLU 16 far 0 81 0 - 8.1-8.9 H LEU 27 - HA LYS 20 far 0 68 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 856 from cnoeabs.peaks (2.09, 4.05, 59.30 ppm; 3.14 A): 1 out of 11 assignments used, quality = 0.77: HB2 GLU 16 + HA GLU 16 OK 77 77 100 100 2.8-3.0 3.0=100 ! HB2 GLU 23 - HA LYS 20 far 0 100 0 - 4.7-5.1 HB2 MET 21 - HA LYS 20 far 0 65 0 - 5.6-5.6 QE MET 21 - HA GLU 95 far 0 55 0 - 6.1-6.8 QE MET 21 - HA LYS 20 far 0 98 0 - 6.1-7.0 HB2 GLU 16 - HA LYS 20 far 0 99 0 - 7.1-8.0 HB2 MET 21 - HA GLU 16 far 0 46 0 - 7.4-8.4 HB2 PRO 86 - HA GLU 16 far 0 50 0 - 7.9-8.4 HB3 PRO 86 - HA GLU 16 far 0 71 0 - 8.5-9.0 QE MET 21 - HA GLU 16 far 0 76 0 - 9.4-10.3 HG3 GLU 104 - HA GLU 95 far 0 56 0 - 9.7-20.2 Violated in 0 structures by 0.00 A. Peak 857 from cnoeabs.peaks (2.15, 4.05, 59.30 ppm; 3.00 A): 2 out of 7 assignments used, quality = 0.90: HB3 GLU 16 + HA GLU 16 OK 76 76 100 100 2.4-2.9 3.0=100 HB3 GLU 95 + HA GLU 95 OK 58 58 100 100 2.4-3.0 3.0=100 ! HB3 GLU 23 - HA LYS 20 far 0 100 0 - 3.3-3.6 HB3 GLU 16 - HA LYS 20 far 0 98 0 - 6.0-8.7 HB2 PRO 86 - HA GLU 16 far 0 49 0 - 7.9-8.4 HB3 GLU 23 - HA GLU 16 far 0 81 0 - 8.9-9.9 HG2 GLU 104 - HA GLU 95 far 0 58 0 - 10.0-21.6 Violated in 0 structures by 0.00 A. Peak 858 from cnoeabs.peaks (4.05, 1.89, 32.22 ppm; 3.97 A): 1 out of 10 assignments used, quality = 1.00: HA LYS 20 + HB2 LYS 20 OK 100 100 100 100 2.3-2.6 3.0=100 ! HA GLU 17 - HB2 LYS 20 far 0 100 0 - 4.4-5.1 HA LEU 70 - HB3 LYS 39 far 0 39 0 - 5.0-7.5 HA GLU 16 - HB2 LYS 12 far 0 62 0 - 5.7-6.3 HA GLU 16 - HB2 LYS 20 far 0 99 0 - 6.4-7.3 HA LYS 66 - HB3 LYS 68 far 0 68 0 - 7.0-7.1 HA GLU 16 - HB3 LYS 12 far 0 66 0 - 7.3-7.8 HA LEU 70 - HB3 LYS 68 far 0 55 0 - 8.5-8.7 HA LYS 66 - HB3 LYS 39 far 0 49 0 - 8.5-10.9 HA GLU 17 - HB2 LYS 12 far 0 63 0 - 9.0-10.0 Violated in 0 structures by 0.00 A. Peak 859 from cnoeabs.peaks (7.79, 1.89, 32.22 ppm; 4.09 A): 1 out of 7 assignments used, quality = 1.00: * H LYS 20 + HB2 LYS 20 OK 100 100 100 100 3.6-3.6 4.0=100 H TYR 41 - HB3 LYS 39 far 0 42 0 - 5.2-6.3 H LYS 66 - HB3 LYS 68 far 0 83 0 - 6.6-6.8 H VAL 78 - HB3 LYS 68 far 0 47 0 - 7.0-7.6 H LYS 20 - HB2 LYS 12 far 0 63 0 - 9.5-10.5 H SER 9 - HB3 LYS 12 far 0 58 0 - 9.6-10.2 H SER 9 - HB2 LYS 12 far 0 54 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 860 from cnoeabs.peaks (4.05, 1.89, 32.22 ppm; 3.97 A): 1 out of 10 assignments used, quality = 1.00: * HA LYS 20 + HB2 LYS 20 OK 100 100 100 100 2.3-2.6 3.0=100 HA GLU 17 - HB2 LYS 20 far 0 100 0 - 4.4-5.1 HA LEU 70 - HB3 LYS 39 far 0 40 0 - 5.0-7.5 HA GLU 16 - HB2 LYS 12 far 0 62 0 - 5.7-6.3 HA GLU 16 - HB2 LYS 20 far 0 100 0 - 6.4-7.3 HA LYS 66 - HB3 LYS 68 far 0 66 0 - 7.0-7.1 HA GLU 16 - HB3 LYS 12 far 0 67 0 - 7.3-7.8 HA LEU 70 - HB3 LYS 68 far 0 57 0 - 8.5-8.7 HA LYS 66 - HB3 LYS 39 far 0 48 0 - 8.5-10.9 HA GLU 17 - HB2 LYS 12 far 0 63 0 - 9.0-10.0 Violated in 0 structures by 0.00 A. Peak 861 from cnoeabs.peaks (1.89, 1.89, 32.22 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HB2 LYS 20 + HB2 LYS 20 OK 100 100 - 100 HB3 LYS 68 + HB3 LYS 68 OK 77 77 - 100 HB3 LYS 12 + HB3 LYS 12 OK 54 54 - 100 HB2 LYS 12 + HB2 LYS 12 OK 48 48 - 100 HB3 LYS 39 + HB3 LYS 39 OK 47 47 - 100 Peak 862 from cnoeabs.peaks (1.93, 1.89, 32.22 ppm; 2.40 A): 1 out of 23 assignments used, quality = 1.00: * HB3 LYS 20 + HB2 LYS 20 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 13 - HB3 LYS 12 far 0 59 0 - 4.9-5.6 HB2 LYS 13 - HB2 LYS 12 far 0 55 0 - 5.2-6.0 HB2 LYS 24 - HB2 LYS 20 far 0 81 0 - 5.3-6.6 HB3 ARG 19 - HB2 LYS 20 far 0 100 0 - 5.6-5.8 HG LEU 42 - HB3 LYS 39 far 0 33 0 - 5.7-6.8 HB3 LYS 24 - HB2 LYS 20 far 0 81 0 - 5.7-7.8 HB3 LYS 13 - HB3 LYS 12 far 0 57 0 - 6.1-6.4 HB3 LYS 13 - HB2 LYS 12 far 0 53 0 - 6.2-6.4 HB2 GLU 17 - HB2 LYS 20 far 0 100 0 - 6.5-7.3 HB2 LYS 73 - HB3 LYS 39 far 0 51 0 - 6.8-9.2 HB3 LEU 14 - HB3 LYS 12 far 0 43 0 - 6.8-7.3 HB3 MET 74 - HB3 LYS 39 far 0 45 0 - 6.9-8.5 HB3 LEU 14 - HB2 LYS 12 far 0 39 0 - 7.1-7.4 HB2 GLU 43 - HB3 LYS 39 far 0 45 0 - 7.2-8.8 HB3 ARG 19 - HB2 LYS 12 far 0 63 0 - 8.1-8.9 HB3 LYS 73 - HB3 LYS 39 far 0 52 0 - 8.1-10.3 HB3 ARG 46 - HB3 LYS 39 far 0 49 0 - 9.6-11.2 HB VAL 32 - HB3 LYS 39 far 0 64 0 - 9.6-10.2 HB3 ARG 19 - HB3 LYS 12 far 0 67 0 - 9.7-10.5 HG LEU 42 - HB3 LYS 68 far 0 47 0 - 9.7-10.9 HB2 LYS 73 - HB3 LYS 68 far 0 71 0 - 9.9-10.8 HB2 GLU 17 - HB2 LYS 12 far 0 62 0 - 10.0-11.1 Violated in 0 structures by 0.00 A. Peak 863 from cnoeabs.peaks (1.46, 1.89, 32.22 ppm; 3.35 A): 4 out of 22 assignments used, quality = 1.00: * HG2 LYS 20 + HB2 LYS 20 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 12 + HB3 LYS 12 OK 64 64 100 100 2.5-3.0 3.0=100 HG2 LYS 12 + HB2 LYS 12 OK 59 59 100 100 2.4-3.0 3.0=100 HG3 LYS 39 + HB3 LYS 39 OK 58 58 100 100 2.3-3.0 3.0=100 HB2 LEU 38 - HB3 LYS 39 far 0 65 0 - 3.9-5.0 HG LEU 64 - HB3 LYS 68 far 0 71 0 - 3.9-4.2 HG2 LYS 13 - HB3 LYS 12 far 0 49 0 - 4.4-5.8 HG2 LYS 13 - HB2 LYS 12 far 0 45 0 - 5.0-6.5 HG LEU 38 - HB3 LYS 39 far 0 65 0 - 5.9-7.4 HG2 LYS 73 - HB3 LYS 39 far 0 37 0 - 6.3-9.8 QB ALA 22 - HB2 LYS 20 far 0 90 0 - 6.4-6.7 HB3 LEU 64 - HB3 LYS 68 far 0 55 0 - 6.5-6.7 HD2 LYS 40 - HB3 LYS 39 far 0 64 0 - 6.6-9.8 HD3 LYS 40 - HB3 LYS 39 far 0 63 0 - 6.9-9.7 HG LEU 38 - HB3 LYS 68 far 0 86 0 - 8.4-9.1 HG2 LYS 66 - HB3 LYS 68 far 0 54 0 - 8.7-9.0 HG2 LYS 20 - HB2 LYS 12 far 0 63 0 - 9.3-11.0 HG2 LYS 73 - HB3 LYS 68 far 0 52 0 - 9.3-10.5 HG3 LYS 66 - HB3 LYS 39 far 0 35 0 - 9.4-11.5 HD2 LYS 82 - HB3 LYS 68 far 0 86 0 - 9.4-10.3 HG13 ILE 76 - HB3 LYS 39 far 0 53 0 - 9.7-10.9 HG3 LYS 66 - HB3 LYS 68 far 0 50 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 864 from cnoeabs.peaks (1.67, 1.89, 32.22 ppm; 3.06 A): 6 out of 40 assignments used, quality = 1.00: * HG3 LYS 20 + HB2 LYS 20 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 68 + HB3 LYS 68 OK 71 72 100 99 2.2-2.9 3.5=67, 3043/7108=20...(76) HD3 LYS 20 + HB2 LYS 20 OK 63 100 65 97 2.4-3.9 3.5=65, ~848=14, ~883=14...(55) HG2 LYS 68 + HB3 LYS 68 OK 57 57 100 100 2.5-2.6 2.9=100 HD2 LYS 39 + HB3 LYS 39 OK 46 54 85 99 2.3-3.2 3.6=62, 1726/1.8=57...(37) HD3 LYS 12 + HB3 LYS 12 OK 30 50 60 99 2.4-4.2 3.6=62, ~463=14, ~464=14...(68) HD3 LYS 68 - HB3 LYS 68 poor 18 71 25 - 2.5-3.6 HD2 LYS 12 - HB3 LYS 12 poor 18 50 35 - 3.1-4.1 HD2 LYS 12 - HB2 LYS 12 poor 16 46 35 - 2.2-4.2 HD3 LYS 12 - HB2 LYS 12 poor 14 46 30 - 2.1-3.7 HD2 LYS 20 - HB2 LYS 20 far 0 100 0 - 3.4-4.0 HD3 LYS 39 - HB3 LYS 39 far 0 39 0 - 3.6-3.9 HD3 LYS 24 - HB2 LYS 20 far 0 90 0 - 3.7-8.5 HD2 LYS 24 - HB2 LYS 20 far 0 91 0 - 3.9-6.9 HB3 LYS 40 - HB3 LYS 39 far 0 63 0 - 4.5-6.8 HD3 LYS 13 - HB2 LYS 12 far 0 44 0 - 4.6-7.8 HG LEU 70 - HB3 LYS 39 far 0 50 0 - 4.7-7.2 HD3 LYS 13 - HB3 LYS 12 far 0 48 0 - 4.9-7.2 HB2 LYS 40 - HB3 LYS 39 far 0 45 0 - 4.9-6.5 HD2 LYS 13 - HB2 LYS 12 far 0 46 0 - 5.7-7.7 HD2 LYS 13 - HB3 LYS 12 far 0 50 0 - 5.9-7.2 HD2 LYS 73 - HB3 LYS 39 far 0 64 0 - 6.2-12.1 HG12 ILE 15 - HB2 LYS 12 far 0 54 0 - 6.7-7.6 HG12 ILE 15 - HB3 LYS 12 far 0 58 0 - 7.1-8.0 HD3 LYS 90 - HB2 LYS 20 far 0 90 0 - 7.6-8.8 HD2 LYS 20 - HB2 LYS 12 far 0 63 0 - 7.7-9.2 HD3 LYS 73 - HB3 LYS 39 far 0 63 0 - 7.9-12.1 HB3 ARG 79 - HB3 LYS 68 far 0 74 0 - 8.1-8.8 HG LEU 70 - HB3 LYS 68 far 0 69 0 - 8.3-8.8 HD3 LYS 20 - HB2 LYS 12 far 0 63 0 - 8.6-10.3 HD3 LYS 66 - HB3 LYS 68 far 0 65 0 - 8.9-9.1 HD3 LYS 66 - HB3 LYS 39 far 0 47 0 - 8.9-11.7 HB ILE 76 - HB3 LYS 68 far 0 60 0 - 8.9-9.5 HG3 LYS 20 - HB2 LYS 12 far 0 63 0 - 9.0-11.0 HB ILE 76 - HB3 LYS 39 far 0 43 0 - 9.1-10.7 HD2 LYS 20 - HB3 LYS 12 far 0 68 0 - 9.3-10.7 HD2 LYS 13 - HB2 LYS 20 far 0 84 0 - 9.9-14.5 HG2 PRO 86 - HB3 LYS 12 far 0 59 0 - 9.9-11.0 HG2 PRO 86 - HB2 LYS 12 far 0 55 0 - 9.9-11.0 HB3 LEU 6 - HB3 LYS 39 far 0 48 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 865 from cnoeabs.peaks (1.68, 1.89, 32.22 ppm; 3.06 A): 6 out of 42 assignments used, quality = 1.00: HG3 LYS 20 + HB2 LYS 20 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 68 + HB3 LYS 68 OK 67 68 100 99 2.2-2.9 3.5=67, 3043/7108=19...(76) HD3 LYS 20 + HB2 LYS 20 OK 63 100 65 97 2.4-3.9 3.5=65, ~848=14, ~883=14...(55) HG2 LYS 68 + HB3 LYS 68 OK 52 52 100 100 2.5-2.6 2.9=100 HD2 LYS 39 + HB3 LYS 39 OK 43 51 85 99 2.3-3.2 3.6=62, 1726/1.8=53...(37) HD3 LYS 12 + HB3 LYS 12 OK 32 54 60 99 2.4-4.2 3.6=62, ~463=14, ~464=14...(68) HD2 LYS 12 - HB3 LYS 12 poor 19 54 35 - 3.1-4.1 HD2 LYS 12 - HB2 LYS 12 poor 17 50 35 - 2.2-4.2 HD3 LYS 68 - HB3 LYS 68 poor 17 66 25 - 2.5-3.6 HD3 LYS 12 - HB2 LYS 12 poor 15 50 30 - 2.1-3.7 HB3 LEU 70 - HB3 LYS 39 far 0 33 0 - 3.2-5.6 ! HD2 LYS 20 - HB2 LYS 20 far 0 100 0 - 3.4-4.0 HD3 LYS 39 - HB3 LYS 39 far 0 35 0 - 3.6-3.9 HD3 LYS 24 - HB2 LYS 20 far 0 93 0 - 3.7-8.5 HD2 LYS 24 - HB2 LYS 20 far 0 94 0 - 3.9-6.9 HB3 LYS 40 - HB3 LYS 39 far 0 64 0 - 4.5-6.8 HD3 LYS 13 - HB2 LYS 12 far 0 48 0 - 4.6-7.8 HG LEU 70 - HB3 LYS 39 far 0 53 0 - 4.7-7.2 HD3 LYS 13 - HB3 LYS 12 far 0 52 0 - 4.9-7.2 HB2 LYS 40 - HB3 LYS 39 far 0 42 0 - 4.9-6.5 HD2 LYS 13 - HB2 LYS 12 far 0 50 0 - 5.7-7.7 HD2 LYS 13 - HB3 LYS 12 far 0 54 0 - 5.9-7.2 HD2 LYS 73 - HB3 LYS 39 far 0 62 0 - 6.2-12.1 HG12 ILE 15 - HB2 LYS 12 far 0 56 0 - 6.7-7.6 HG12 ILE 15 - HB3 LYS 12 far 0 61 0 - 7.1-8.0 HD3 LYS 90 - HB2 LYS 20 far 0 93 0 - 7.6-8.8 HD2 LYS 20 - HB2 LYS 12 far 0 63 0 - 7.7-9.2 HD3 LYS 73 - HB3 LYS 39 far 0 61 0 - 7.9-12.1 HB3 ARG 79 - HB3 LYS 68 far 0 71 0 - 8.1-8.8 HG LEU 70 - HB3 LYS 68 far 0 73 0 - 8.3-8.8 HD3 LYS 20 - HB2 LYS 12 far 0 63 0 - 8.6-10.3 HB3 LEU 70 - HB3 LYS 68 far 0 47 0 - 8.7-9.1 HD3 LYS 66 - HB3 LYS 68 far 0 69 0 - 8.9-9.1 HD3 LYS 66 - HB3 LYS 39 far 0 50 0 - 8.9-11.7 HB ILE 76 - HB3 LYS 68 far 0 55 0 - 8.9-9.5 HG3 LYS 20 - HB2 LYS 12 far 0 63 0 - 9.0-11.0 HB ILE 76 - HB3 LYS 39 far 0 39 0 - 9.1-10.7 HD2 LYS 20 - HB3 LYS 12 far 0 68 0 - 9.3-10.7 HD2 LYS 13 - HB2 LYS 20 far 0 88 0 - 9.9-14.5 HG2 PRO 86 - HB3 LYS 12 far 0 62 0 - 9.9-11.0 HG2 PRO 86 - HB2 LYS 12 far 0 57 0 - 9.9-11.0 HB3 LEU 6 - HB3 LYS 39 far 0 44 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 866 from cnoeabs.peaks (1.67, 1.89, 32.22 ppm; 3.06 A): 6 out of 40 assignments used, quality = 1.00: HG3 LYS 20 + HB2 LYS 20 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 68 + HB3 LYS 68 OK 71 72 100 99 2.2-2.9 3.5=67, 3043/7108=20...(76) * HD3 LYS 20 + HB2 LYS 20 OK 63 100 65 97 2.4-3.9 3.5=65, ~848=14, ~883=14...(55) HG2 LYS 68 + HB3 LYS 68 OK 57 57 100 100 2.5-2.6 2.9=100 HD2 LYS 39 + HB3 LYS 39 OK 46 54 85 99 2.3-3.2 3.6=62, 1726/1.8=57...(37) HD3 LYS 12 + HB3 LYS 12 OK 30 50 60 99 2.4-4.2 3.6=62, ~463=14, ~464=14...(68) HD3 LYS 68 - HB3 LYS 68 poor 18 71 25 - 2.5-3.6 HD2 LYS 12 - HB3 LYS 12 poor 18 50 35 - 3.1-4.1 HD2 LYS 12 - HB2 LYS 12 poor 16 46 35 - 2.2-4.2 HD3 LYS 12 - HB2 LYS 12 poor 14 46 30 - 2.1-3.7 HD2 LYS 20 - HB2 LYS 20 far 0 100 0 - 3.4-4.0 HD3 LYS 39 - HB3 LYS 39 far 0 39 0 - 3.6-3.9 HD3 LYS 24 - HB2 LYS 20 far 0 90 0 - 3.7-8.5 HD2 LYS 24 - HB2 LYS 20 far 0 91 0 - 3.9-6.9 HB3 LYS 40 - HB3 LYS 39 far 0 63 0 - 4.5-6.8 HD3 LYS 13 - HB2 LYS 12 far 0 44 0 - 4.6-7.8 HG LEU 70 - HB3 LYS 39 far 0 50 0 - 4.7-7.2 HD3 LYS 13 - HB3 LYS 12 far 0 48 0 - 4.9-7.2 HB2 LYS 40 - HB3 LYS 39 far 0 45 0 - 4.9-6.5 HD2 LYS 13 - HB2 LYS 12 far 0 46 0 - 5.7-7.7 HD2 LYS 13 - HB3 LYS 12 far 0 50 0 - 5.9-7.2 HD2 LYS 73 - HB3 LYS 39 far 0 64 0 - 6.2-12.1 HG12 ILE 15 - HB2 LYS 12 far 0 54 0 - 6.7-7.6 HG12 ILE 15 - HB3 LYS 12 far 0 58 0 - 7.1-8.0 HD3 LYS 90 - HB2 LYS 20 far 0 90 0 - 7.6-8.8 HD2 LYS 20 - HB2 LYS 12 far 0 63 0 - 7.7-9.2 HD3 LYS 73 - HB3 LYS 39 far 0 63 0 - 7.9-12.1 HB3 ARG 79 - HB3 LYS 68 far 0 74 0 - 8.1-8.8 HG LEU 70 - HB3 LYS 68 far 0 69 0 - 8.3-8.8 HD3 LYS 20 - HB2 LYS 12 far 0 63 0 - 8.6-10.3 HD3 LYS 66 - HB3 LYS 68 far 0 65 0 - 8.9-9.1 HD3 LYS 66 - HB3 LYS 39 far 0 47 0 - 8.9-11.7 HB ILE 76 - HB3 LYS 68 far 0 60 0 - 8.9-9.5 HG3 LYS 20 - HB2 LYS 12 far 0 63 0 - 9.0-11.0 HB ILE 76 - HB3 LYS 39 far 0 43 0 - 9.1-10.7 HD2 LYS 20 - HB3 LYS 12 far 0 68 0 - 9.3-10.7 HD2 LYS 13 - HB2 LYS 20 far 0 84 0 - 9.9-14.5 HG2 PRO 86 - HB3 LYS 12 far 0 59 0 - 9.9-11.0 HG2 PRO 86 - HB2 LYS 12 far 0 55 0 - 9.9-11.0 HB3 LEU 6 - HB3 LYS 39 far 0 48 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 867 from cnoeabs.peaks (2.91, 1.89, 32.22 ppm; 4.08 A): 5 out of 19 assignments used, quality = 0.99: * HE2 LYS 20 + HB2 LYS 20 OK 65 100 65 100 2.1-5.5 4.7=64, 3.0/917=15...(78) HE3 LYS 20 + HB2 LYS 20 OK 65 100 65 100 2.3-5.5 4.7=64, 929/1.8=18...(78) HE3 LYS 68 + HB3 LYS 68 OK 64 86 75 100 2.7-4.8 5.0=54, 3.0/3057=37...(73) HE2 LYS 68 + HB3 LYS 68 OK 52 86 60 100 2.6-4.7 5.0=54, 3.0/3057=37...(73) HE3 LYS 39 + HB3 LYS 39 OK 37 37 100 100 2.1-3.9 4.9=57, ~1737=47...(36) HG2 MET 21 - HB2 LYS 20 far 0 81 0 - 5.7-7.1 HE3 LYS 90 - HB2 LYS 20 far 0 87 0 - 5.9-6.7 HE3 LYS 73 - HB3 LYS 39 far 0 38 0 - 6.3-13.4 HE2 LYS 73 - HB3 LYS 39 far 0 32 0 - 6.7-12.7 HE3 LYS 20 - HB2 LYS 12 far 0 63 0 - 7.1-12.1 HE2 LYS 20 - HB2 LYS 12 far 0 63 0 - 7.2-11.5 HE3 LYS 66 - HB3 LYS 39 far 0 62 0 - 7.6-12.1 HB2 ASN 10 - HB3 LYS 12 far 0 61 0 - 8.0-8.7 HE2 LYS 66 - HB3 LYS 39 far 0 57 0 - 8.5-11.8 HE3 LYS 20 - HB3 LYS 12 far 0 68 0 - 8.8-13.7 HE2 LYS 20 - HB3 LYS 12 far 0 68 0 - 8.9-12.9 HB2 ASN 10 - HB2 LYS 12 far 0 56 0 - 9.2-9.8 HE3 LYS 66 - HB3 LYS 68 far 0 83 0 - 9.7-11.7 HE2 LYS 94 - HB2 LYS 20 far 0 99 0 - 9.8-14.7 Violated in 0 structures by 0.00 A. Peak 868 from cnoeabs.peaks (2.91, 1.89, 32.22 ppm; 4.08 A): 5 out of 19 assignments used, quality = 0.99: HE2 LYS 20 + HB2 LYS 20 OK 65 100 65 100 2.1-5.5 4.7=64, 3.0/917=15...(78) * HE3 LYS 20 + HB2 LYS 20 OK 65 100 65 100 2.3-5.5 4.7=64, 929/1.8=18...(78) HE3 LYS 68 + HB3 LYS 68 OK 64 86 75 100 2.7-4.8 5.0=54, 3.0/3057=37...(73) HE2 LYS 68 + HB3 LYS 68 OK 52 86 60 100 2.6-4.7 5.0=54, 3.0/3057=37...(73) HE3 LYS 39 + HB3 LYS 39 OK 35 35 100 100 2.1-3.9 4.9=57, ~1737=47...(36) HG2 MET 21 - HB2 LYS 20 far 0 82 0 - 5.7-7.1 HE3 LYS 90 - HB2 LYS 20 far 0 88 0 - 5.9-6.7 HE3 LYS 73 - HB3 LYS 39 far 0 39 0 - 6.3-13.4 HE2 LYS 73 - HB3 LYS 39 far 0 33 0 - 6.7-12.7 HE3 LYS 20 - HB2 LYS 12 far 0 63 0 - 7.1-12.1 HE2 LYS 20 - HB2 LYS 12 far 0 63 0 - 7.2-11.5 HE3 LYS 66 - HB3 LYS 39 far 0 61 0 - 7.6-12.1 HB2 ASN 10 - HB3 LYS 12 far 0 62 0 - 8.0-8.7 HE2 LYS 66 - HB3 LYS 39 far 0 56 0 - 8.5-11.8 HE3 LYS 20 - HB3 LYS 12 far 0 68 0 - 8.8-13.7 HE2 LYS 20 - HB3 LYS 12 far 0 68 0 - 8.9-12.9 HB2 ASN 10 - HB2 LYS 12 far 0 57 0 - 9.2-9.8 HE3 LYS 66 - HB3 LYS 68 far 0 82 0 - 9.7-11.7 HE2 LYS 94 - HB2 LYS 20 far 0 100 0 - 9.8-14.7 Violated in 0 structures by 0.00 A. Peak 869 from cnoeabs.peaks (7.68, 1.89, 32.22 ppm; 4.61 A): 1 out of 3 assignments used, quality = 1.00: * H MET 21 + HB2 LYS 20 OK 100 100 100 100 3.4-3.9 6324=100, 6325/1.8=98...(10) H LEU 64 - HB3 LYS 68 far 0 55 0 - 7.3-7.6 H ALA 25 - HB2 LYS 20 far 0 84 0 - 7.6-8.2 Violated in 0 structures by 0.00 A. Peak 870 from cnoeabs.peaks (4.05, 1.93, 32.22 ppm; 3.23 A): 3 out of 15 assignments used, quality = 1.00: HA LYS 20 + HB3 LYS 20 OK 100 100 100 100 3.0-3.0 3.0=100 * HA GLU 17 + HB3 LYS 20 OK 34 100 85 40 2.8-3.5 734=15, 916/3.5=12...(6) HA LEU 70 + HB2 LYS 73 OK 24 46 70 73 2.9-4.1 10815=34, 9578/7206=25...(9) HA GLU 95 - HB2 LYS 94 far 0 69 0 - 4.3-4.7 HA LEU 70 - HB3 LYS 73 far 0 48 0 - 4.4-5.2 HA GLU 16 - HB3 LYS 20 far 0 99 0 - 5.0-6.8 HA LYS 20 - HB2 LYS 24 far 0 58 0 - 5.5-6.7 HA ARG 46 - HB3 LYS 47 far 0 74 0 - 5.6-5.8 HA LYS 20 - HB3 LYS 24 far 0 58 0 - 5.9-7.8 HB2 SER 49 - HB3 LYS 47 far 0 87 0 - 7.0-8.5 HA LYS 66 - HB2 LYS 73 far 0 57 0 - 7.9-8.8 HA GLU 17 - HB2 LYS 24 far 0 58 0 - 8.3-9.4 HA PRO 86 - HB3 LYS 20 far 0 63 0 - 9.0-9.7 HA LYS 66 - HB3 LYS 73 far 0 59 0 - 9.4-9.8 HA GLU 17 - HB3 LYS 24 far 0 58 0 - 9.4-10.8 Violated in 0 structures by 0.00 A. Peak 871 from cnoeabs.peaks (7.79, 1.93, 32.22 ppm; 3.40 A): 1 out of 6 assignments used, quality = 0.98: * H LYS 20 + HB3 LYS 20 OK 98 100 100 98 2.3-2.8 4.0=59, 6315/6325=48...(11) H LYS 20 - HB2 LYS 24 far 0 58 0 - 7.0-8.0 H GLU 99 - HB2 LYS 94 far 0 96 0 - 7.3-8.2 H LYS 20 - HB3 LYS 24 far 0 58 0 - 7.9-9.4 H GLU 99 - HB2 MET 1 far 0 56 0 - 8.5-11.7 HE ARG 30 - HB3 LYS 47 far 0 87 0 - 9.5-15.6 Violated in 0 structures by 0.00 A. Peak 872 from cnoeabs.peaks (4.05, 1.93, 32.22 ppm; 3.23 A): 3 out of 15 assignments used, quality = 1.00: * HA LYS 20 + HB3 LYS 20 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 17 + HB3 LYS 20 OK 34 100 85 40 2.8-3.5 734=15, 916/3.5=12...(6) HA LEU 70 + HB2 LYS 73 OK 25 47 70 74 2.9-4.1 10815=35, 9578/7206=25...(9) HA GLU 95 - HB2 LYS 94 far 0 71 0 - 4.3-4.7 HA LEU 70 - HB3 LYS 73 far 0 49 0 - 4.4-5.2 HA GLU 16 - HB3 LYS 20 far 0 100 0 - 5.0-6.8 HA LYS 20 - HB2 LYS 24 far 0 58 0 - 5.5-6.7 HA ARG 46 - HB3 LYS 47 far 0 73 0 - 5.6-5.8 HA LYS 20 - HB3 LYS 24 far 0 58 0 - 5.9-7.8 HB2 SER 49 - HB3 LYS 47 far 0 87 0 - 7.0-8.5 HA LYS 66 - HB2 LYS 73 far 0 56 0 - 7.9-8.8 HA GLU 17 - HB2 LYS 24 far 0 58 0 - 8.3-9.4 HA PRO 86 - HB3 LYS 20 far 0 61 0 - 9.0-9.7 HA LYS 66 - HB3 LYS 73 far 0 58 0 - 9.4-9.8 HA GLU 17 - HB3 LYS 24 far 0 58 0 - 9.4-10.8 Violated in 0 structures by 0.00 A. Peak 873 from cnoeabs.peaks (1.89, 1.93, 32.22 ppm; 2.40 A): 1 out of 15 assignments used, quality = 1.00: * HB2 LYS 20 + HB3 LYS 20 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 20 - HB2 LYS 24 far 0 58 0 - 5.3-6.6 HB2 ARG 19 - HB3 LYS 20 far 0 100 0 - 5.3-6.6 HB2 LYS 20 - HB3 LYS 24 far 0 58 0 - 5.7-7.8 HB2 LYS 94 - HB2 LYS 24 far 0 34 0 - 6.7-9.0 HB3 LYS 39 - HB2 LYS 73 far 0 55 0 - 6.8-9.2 HB2 LYS 94 - HB3 LYS 24 far 0 34 0 - 7.0-10.1 HB2 GLU 43 - HB3 LYS 47 far 0 79 0 - 7.2-8.0 HB3 LYS 39 - HB3 LYS 73 far 0 57 0 - 8.1-10.3 HB2 ARG 19 - HB2 LYS 24 far 0 57 0 - 8.9-9.9 HG LEU 42 - HB2 LYS 73 far 0 73 0 - 9.3-11.0 HB3 GLU 104 - HB2 MET 1 far 0 47 0 - 9.4-18.1 HB2 ARG 19 - HB3 LYS 24 far 0 57 0 - 9.5-11.2 HB3 LYS 13 - HB3 LYS 20 far 0 85 0 - 9.8-10.4 HB3 LYS 68 - HB2 LYS 73 far 0 65 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 874 from cnoeabs.peaks (1.93, 1.93, 32.22 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: * HB3 LYS 20 + HB3 LYS 20 OK 100 100 - 100 HB2 LYS 94 + HB2 LYS 94 OK 92 92 - 100 HB3 LYS 47 + HB3 LYS 47 OK 85 85 - 100 HB3 LYS 73 + HB3 LYS 73 OK 63 63 - 100 HB2 LYS 73 + HB2 LYS 73 OK 60 60 - 100 HB2 MET 1 + HB2 MET 1 OK 54 54 - 100 HB2 LYS 24 + HB2 LYS 24 OK 40 40 - 100 HB3 LYS 24 + HB3 LYS 24 OK 40 40 - 100 Peak 875 from cnoeabs.peaks (1.46, 1.93, 32.22 ppm; 3.23 A): 4 out of 28 assignments used, quality = 1.00: * HG2 LYS 20 + HB3 LYS 20 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 LYS 47 + HB3 LYS 47 OK 55 55 100 100 2.3-2.5 3.0=100 HG2 LYS 73 + HB3 LYS 73 OK 45 45 100 100 2.6-3.0 2.9=100 HG2 LYS 73 + HB2 LYS 73 OK 43 43 100 100 2.2-2.3 2.9=100 HG3 ARG 91 - HB2 LYS 94 far 0 95 0 - 3.7-7.3 HG3 LYS 53 - HB2 MET 1 far 0 53 0 - 4.7-8.0 HB2 ARG 91 - HB2 LYS 94 far 0 71 0 - 4.9-7.2 QB ALA 22 - HB2 LYS 24 far 0 46 0 - 5.6-6.3 HD2 LYS 53 - HB2 MET 1 far 0 56 0 - 5.8-8.0 QB ALA 22 - HB3 LYS 20 far 0 90 0 - 5.9-6.2 HG2 LYS 53 - HB2 MET 1 far 0 55 0 - 6.1-8.8 QB ALA 22 - HB3 LYS 24 far 0 46 0 - 6.2-7.2 HG13 ILE 52 - HB2 MET 1 far 0 56 0 - 6.4-8.7 HG2 LYS 20 - HB2 LYS 24 far 0 58 0 - 7.1-8.7 HG3 LYS 39 - HB2 LYS 73 far 0 67 0 - 7.2-10.0 HG13 ILE 52 - HB3 LYS 47 far 0 88 0 - 7.4-8.2 HG2 LYS 20 - HB3 LYS 24 far 0 58 0 - 7.4-10.0 HB2 LEU 27 - HB2 LYS 24 far 0 58 0 - 7.5-8.6 HB2 LEU 27 - HB3 LYS 24 far 0 58 0 - 7.7-9.3 HG13 ILE 76 - HB2 LYS 73 far 0 62 0 - 8.2-9.7 HG3 LYS 39 - HB3 LYS 73 far 0 70 0 - 8.2-9.8 QB ALA 22 - HB2 LYS 94 far 0 82 0 - 8.4-9.1 HG13 ILE 76 - HB3 LYS 47 far 0 74 0 - 8.7-9.6 HG13 ILE 76 - HB3 LYS 73 far 0 64 0 - 8.9-9.6 HB2 LEU 38 - HB2 LYS 73 far 0 75 0 - 9.2-10.9 HB2 LEU 27 - HB2 LYS 94 far 0 96 0 - 9.6-10.4 HG LEU 38 - HB2 LYS 73 far 0 75 0 - 9.9-11.2 HG LEU 29 - HB3 LYS 20 far 0 90 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 876 from cnoeabs.peaks (1.67, 1.93, 32.22 ppm; 2.87 A): 9 out of 46 assignments used, quality = 1.00: * HG3 LYS 20 + HB3 LYS 20 OK 98 100 100 98 2.2-3.0 3.0=92, 893/871=27...(20) HD3 LYS 20 + HB3 LYS 20 OK 75 100 80 94 2.1-3.7 3.5=54, 925/6325=12...(49) HD3 LYS 47 + HB3 LYS 47 OK 63 86 75 98 2.4-3.8 3.9=38, 3.0/530=15...(100) HD2 LYS 73 + HB3 LYS 73 OK 48 76 65 98 2.1-3.5 3.6=51, 3298/2.9=17...(78) HD3 LYS 73 + HB3 LYS 73 OK 44 75 60 98 2.1-3.6 3.6=51, 3298/2.9=21...(89) HD2 LYS 20 + HB3 LYS 20 OK 33 100 35 94 2.3-4.2 3.5=54, 10332/3.0=13...(53) HD2 LYS 24 + HB2 LYS 24 OK 25 47 55 99 2.1-4.1 3.6=52, 1118/3.0=29...(97) HD2 LYS 47 + HB3 LYS 47 OK 21 87 25 98 2.6-3.7 3.9=38, 2174/3.0=16...(88) HD3 LYS 24 + HB2 LYS 24 OK 20 46 45 99 2.6-4.2 3.6=52, ~1118=19...(102) HD3 LYS 24 - HB3 LYS 24 poor 16 46 35 - 2.0-4.2 HD2 LYS 73 - HB2 LYS 73 poor 15 73 20 - 2.7-4.2 HD2 LYS 24 - HB3 LYS 24 poor 12 47 25 - 2.4-3.6 HD3 LYS 73 - HB2 LYS 73 far 0 72 0 - 3.3-4.2 HD3 LYS 24 - HB3 LYS 20 far 0 90 0 - 4.7-9.3 HD2 LYS 24 - HB3 LYS 20 far 0 91 0 - 4.9-7.7 HB2 LEU 2 - HB2 MET 1 far 0 39 0 - 5.0-6.7 HB3 ARG 91 - HB2 LYS 94 far 0 94 0 - 5.3-7.9 HD3 LYS 39 - HB2 LYS 73 far 0 46 0 - 5.4-9.6 HG LEU 70 - HB2 LYS 73 far 0 58 0 - 5.4-6.3 HD2 LYS 39 - HB2 LYS 73 far 0 63 0 - 5.4-10.3 HB3 LYS 53 - HB2 MET 1 far 0 53 0 - 6.1-8.5 HD3 LYS 90 - HB3 LYS 20 far 0 90 0 - 6.2-7.2 HD3 LYS 39 - HB3 LYS 73 far 0 48 0 - 6.3-9.1 HD2 LYS 39 - HB3 LYS 73 far 0 65 0 - 6.4-10.1 HB ILE 52 - HB3 LYS 47 far 0 87 0 - 6.5-7.0 HB ILE 52 - HB2 MET 1 far 0 55 0 - 6.6-9.7 HG LEU 70 - HB3 LYS 73 far 0 61 0 - 6.8-7.5 HD3 LYS 24 - HB2 LYS 94 far 0 82 0 - 6.8-11.5 HG3 LYS 20 - HB2 LYS 24 far 0 58 0 - 7.4-8.9 HD2 LYS 24 - HB2 LYS 94 far 0 83 0 - 7.4-11.2 HB ILE 76 - HB2 LYS 73 far 0 50 0 - 7.5-9.1 HG3 LYS 20 - HB3 LYS 24 far 0 58 0 - 7.9-10.0 HD3 LYS 20 - HB2 LYS 24 far 0 58 0 - 7.9-9.9 HB2 LEU 2 - HB3 LYS 47 far 0 66 0 - 8.1-8.9 HD3 LYS 66 - HB2 LYS 73 far 0 55 0 - 8.5-9.6 HD2 LYS 20 - HB2 LYS 24 far 0 57 0 - 8.5-10.2 HD3 LYS 20 - HB3 LYS 24 far 0 58 0 - 8.6-11.5 HB ILE 76 - HB3 LYS 73 far 0 52 0 - 8.6-9.6 HD3 LYS 90 - HB2 LYS 94 far 0 82 0 - 9.0-11.1 HG2 LYS 68 - HB2 LYS 73 far 0 47 0 - 9.0-10.3 HD3 LYS 13 - HB3 LYS 20 far 0 81 0 - 9.0-13.0 HD2 LYS 20 - HB3 LYS 24 far 0 57 0 - 9.2-11.3 HD2 LYS 13 - HB3 LYS 20 far 0 84 0 - 9.3-13.2 HD3 LYS 90 - HB2 LYS 24 far 0 46 0 - 9.8-10.6 HG2 PRO 86 - HB3 LYS 20 far 0 94 0 - 9.9-10.7 HD3 LYS 66 - HB3 LYS 73 far 0 57 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 877 from cnoeabs.peaks (1.68, 1.93, 32.22 ppm; 2.87 A): 9 out of 48 assignments used, quality = 1.00: HG3 LYS 20 + HB3 LYS 20 OK 98 100 100 98 2.2-3.0 3.0=92, 893/871=27...(20) HD3 LYS 20 + HB3 LYS 20 OK 75 100 80 94 2.1-3.7 3.5=54, 914/6325=12...(49) HD3 LYS 47 + HB3 LYS 47 OK 64 87 75 98 2.4-3.8 3.9=38, 3.0/530=15...(100) HD2 LYS 73 + HB3 LYS 73 OK 47 74 65 98 2.1-3.5 3.6=51, 3298/2.9=17...(78) HD3 LYS 73 + HB3 LYS 73 OK 43 73 60 98 2.1-3.6 3.6=51, 3298/2.9=21...(89) * HD2 LYS 20 + HB3 LYS 20 OK 33 100 35 94 2.3-4.2 3.5=54, 10332/3.0=14...(53) HD2 LYS 24 + HB2 LYS 24 OK 27 50 55 99 2.1-4.1 3.6=52, 1118/3.0=31...(97) HD3 LYS 24 + HB2 LYS 24 OK 22 49 45 99 2.6-4.2 3.6=52, ~1118=19...(102) HD2 LYS 47 + HB3 LYS 47 OK 21 87 25 98 2.6-3.7 3.9=38, 2174/3.0=16...(88) HD3 LYS 24 - HB3 LYS 24 poor 17 49 35 - 2.0-4.2 HD2 LYS 73 - HB2 LYS 73 poor 14 72 20 - 2.7-4.2 HD2 LYS 24 - HB3 LYS 24 poor 12 50 25 - 2.4-3.6 HD3 LYS 73 - HB2 LYS 73 far 0 71 0 - 3.3-4.2 HD3 LYS 24 - HB3 LYS 20 far 0 93 0 - 4.7-9.3 HB3 LEU 70 - HB2 LYS 73 far 0 39 0 - 4.7-6.5 HD2 LYS 24 - HB3 LYS 20 far 0 94 0 - 4.9-7.7 HB2 LEU 2 - HB2 MET 1 far 0 42 0 - 5.0-6.7 HB3 ARG 91 - HB2 LYS 94 far 0 95 0 - 5.3-7.9 HD3 LYS 39 - HB2 LYS 73 far 0 42 0 - 5.4-9.6 HG LEU 70 - HB2 LYS 73 far 0 62 0 - 5.4-6.3 HD2 LYS 39 - HB2 LYS 73 far 0 60 0 - 5.4-10.3 HB3 LYS 53 - HB2 MET 1 far 0 54 0 - 6.1-8.5 HD3 LYS 90 - HB3 LYS 20 far 0 93 0 - 6.2-7.2 HD3 LYS 39 - HB3 LYS 73 far 0 43 0 - 6.3-9.1 HB3 LEU 70 - HB3 LYS 73 far 0 40 0 - 6.3-7.4 HD2 LYS 39 - HB3 LYS 73 far 0 62 0 - 6.4-10.1 HB ILE 52 - HB3 LYS 47 far 0 86 0 - 6.5-7.0 HB ILE 52 - HB2 MET 1 far 0 54 0 - 6.6-9.7 HG LEU 70 - HB3 LYS 73 far 0 64 0 - 6.8-7.5 HD3 LYS 24 - HB2 LYS 94 far 0 86 0 - 6.8-11.5 HG3 LYS 20 - HB2 LYS 24 far 0 57 0 - 7.4-8.9 HD2 LYS 24 - HB2 LYS 94 far 0 87 0 - 7.4-11.2 HB ILE 76 - HB2 LYS 73 far 0 46 0 - 7.5-9.1 HG3 LYS 20 - HB3 LYS 24 far 0 57 0 - 7.9-10.0 HD3 LYS 20 - HB2 LYS 24 far 0 57 0 - 7.9-9.9 HB2 LEU 2 - HB3 LYS 47 far 0 70 0 - 8.1-8.9 HD3 LYS 66 - HB2 LYS 73 far 0 58 0 - 8.5-9.6 HD2 LYS 20 - HB2 LYS 24 far 0 58 0 - 8.5-10.2 HD3 LYS 20 - HB3 LYS 24 far 0 57 0 - 8.6-11.5 HB ILE 76 - HB3 LYS 73 far 0 48 0 - 8.6-9.6 HD3 LYS 90 - HB2 LYS 94 far 0 86 0 - 9.0-11.1 HG2 LYS 68 - HB2 LYS 73 far 0 43 0 - 9.0-10.3 HD3 LYS 13 - HB3 LYS 20 far 0 85 0 - 9.0-13.0 HD2 LYS 20 - HB3 LYS 24 far 0 58 0 - 9.2-11.3 HD2 LYS 13 - HB3 LYS 20 far 0 88 0 - 9.3-13.2 HD3 LYS 90 - HB2 LYS 24 far 0 49 0 - 9.8-10.6 HG2 PRO 86 - HB3 LYS 20 far 0 96 0 - 9.9-10.7 HD3 LYS 66 - HB3 LYS 73 far 0 61 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 878 from cnoeabs.peaks (1.67, 1.93, 32.22 ppm; 2.87 A): 9 out of 46 assignments used, quality = 1.00: HG3 LYS 20 + HB3 LYS 20 OK 98 100 100 98 2.2-3.0 3.0=92, 893/871=27...(20) * HD3 LYS 20 + HB3 LYS 20 OK 75 100 80 94 2.1-3.7 3.5=54, 925/6325=12...(49) HD3 LYS 47 + HB3 LYS 47 OK 63 86 75 98 2.4-3.8 3.9=38, 3.0/530=15...(100) HD2 LYS 73 + HB3 LYS 73 OK 48 76 65 98 2.1-3.5 3.6=51, 3298/2.9=17...(78) HD3 LYS 73 + HB3 LYS 73 OK 44 75 60 98 2.1-3.6 3.6=51, 3298/2.9=21...(89) HD2 LYS 20 + HB3 LYS 20 OK 33 100 35 94 2.3-4.2 3.5=54, 10332/3.0=13...(53) HD2 LYS 24 + HB2 LYS 24 OK 25 47 55 99 2.1-4.1 3.6=52, 1118/3.0=29...(97) HD2 LYS 47 + HB3 LYS 47 OK 21 87 25 98 2.6-3.7 3.9=38, 2174/3.0=16...(88) HD3 LYS 24 + HB2 LYS 24 OK 20 46 45 99 2.6-4.2 3.6=52, ~1118=19...(102) HD3 LYS 24 - HB3 LYS 24 poor 16 46 35 - 2.0-4.2 HD2 LYS 73 - HB2 LYS 73 poor 15 73 20 - 2.7-4.2 HD2 LYS 24 - HB3 LYS 24 poor 12 47 25 - 2.4-3.6 HD3 LYS 73 - HB2 LYS 73 far 0 72 0 - 3.3-4.2 HD3 LYS 24 - HB3 LYS 20 far 0 90 0 - 4.7-9.3 HD2 LYS 24 - HB3 LYS 20 far 0 91 0 - 4.9-7.7 HB2 LEU 2 - HB2 MET 1 far 0 39 0 - 5.0-6.7 HB3 ARG 91 - HB2 LYS 94 far 0 94 0 - 5.3-7.9 HD3 LYS 39 - HB2 LYS 73 far 0 46 0 - 5.4-9.6 HG LEU 70 - HB2 LYS 73 far 0 58 0 - 5.4-6.3 HD2 LYS 39 - HB2 LYS 73 far 0 63 0 - 5.4-10.3 HB3 LYS 53 - HB2 MET 1 far 0 53 0 - 6.1-8.5 HD3 LYS 90 - HB3 LYS 20 far 0 90 0 - 6.2-7.2 HD3 LYS 39 - HB3 LYS 73 far 0 48 0 - 6.3-9.1 HD2 LYS 39 - HB3 LYS 73 far 0 65 0 - 6.4-10.1 HB ILE 52 - HB3 LYS 47 far 0 87 0 - 6.5-7.0 HB ILE 52 - HB2 MET 1 far 0 55 0 - 6.6-9.7 HG LEU 70 - HB3 LYS 73 far 0 61 0 - 6.8-7.5 HD3 LYS 24 - HB2 LYS 94 far 0 82 0 - 6.8-11.5 HG3 LYS 20 - HB2 LYS 24 far 0 58 0 - 7.4-8.9 HD2 LYS 24 - HB2 LYS 94 far 0 83 0 - 7.4-11.2 HB ILE 76 - HB2 LYS 73 far 0 50 0 - 7.5-9.1 HG3 LYS 20 - HB3 LYS 24 far 0 58 0 - 7.9-10.0 HD3 LYS 20 - HB2 LYS 24 far 0 58 0 - 7.9-9.9 HB2 LEU 2 - HB3 LYS 47 far 0 66 0 - 8.1-8.9 HD3 LYS 66 - HB2 LYS 73 far 0 55 0 - 8.5-9.6 HD2 LYS 20 - HB2 LYS 24 far 0 57 0 - 8.5-10.2 HD3 LYS 20 - HB3 LYS 24 far 0 58 0 - 8.6-11.5 HB ILE 76 - HB3 LYS 73 far 0 52 0 - 8.6-9.6 HD3 LYS 90 - HB2 LYS 94 far 0 82 0 - 9.0-11.1 HG2 LYS 68 - HB2 LYS 73 far 0 47 0 - 9.0-10.3 HD3 LYS 13 - HB3 LYS 20 far 0 81 0 - 9.0-13.0 HD2 LYS 20 - HB3 LYS 24 far 0 57 0 - 9.2-11.3 HD2 LYS 13 - HB3 LYS 20 far 0 84 0 - 9.3-13.2 HD3 LYS 90 - HB2 LYS 24 far 0 46 0 - 9.8-10.6 HG2 PRO 86 - HB3 LYS 20 far 0 94 0 - 9.9-10.7 HD3 LYS 66 - HB3 LYS 73 far 0 57 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 879 from cnoeabs.peaks (2.91, 1.93, 32.22 ppm; 4.33 A increased from 4.08 A): 8 out of 34 assignments used, quality = 1.00: HE3 LYS 20 + HB3 LYS 20 OK 85 100 85 100 2.4-4.7 4.7=77, 7.3/871=21...(66) * HE2 LYS 20 + HB3 LYS 20 OK 75 100 75 100 2.4-4.7 4.7=77, 7.3/871=21...(67) HE3 LYS 94 + HB2 LYS 94 OK 57 96 60 100 2.0-5.0 4.8=74, 4266/1.8=32...(42) HE2 LYS 94 + HB2 LYS 94 OK 52 94 55 100 2.4-4.8 4.8=74, 4205/1.8=42...(41) HE3 LYS 73 + HB3 LYS 73 OK 37 46 80 100 2.0-4.6 4.9=70, ~3233=21...(95) HE2 LYS 73 + HB3 LYS 73 OK 35 39 90 100 2.0-4.5 4.9=70, ~3233=21...(90) HE2 LYS 73 + HB2 LYS 73 OK 28 37 75 100 2.5-5.2 4.9=70, ~3233=21...(109) HE3 LYS 73 + HB2 LYS 73 OK 25 45 55 100 2.4-5.5 4.9=70, ~3233=21...(117) HB2 ASN 51 - HB2 MET 1 far 2 32 5 - 2.2-5.5 HE3 LYS 90 - HB3 LYS 20 far 0 87 0 - 4.7-5.6 HG2 MET 21 - HB2 LYS 94 far 0 73 0 - 5.1-7.0 HG2 MET 21 - HB3 LYS 20 far 0 81 0 - 5.2-6.0 HG2 MET 21 - HB2 LYS 24 far 0 40 0 - 5.4-6.3 HG2 MET 21 - HB3 LYS 24 far 0 40 0 - 5.9-7.1 HE3 LYS 39 - HB2 LYS 73 far 0 43 0 - 6.4-10.4 HE2 LYS 94 - HB2 LYS 24 far 0 56 0 - 6.7-11.3 HE3 LYS 94 - HB3 LYS 24 far 0 58 0 - 6.8-12.5 HE2 LYS 94 - HB3 LYS 24 far 0 56 0 - 6.9-12.0 HE3 LYS 39 - HB3 LYS 73 far 0 45 0 - 7.0-10.3 HE3 LYS 20 - HB2 LYS 24 far 0 58 0 - 7.2-11.0 HE2 LYS 20 - HB2 LYS 24 far 0 58 0 - 7.7-11.1 HE3 LYS 94 - HB2 LYS 24 far 0 58 0 - 7.9-11.8 HE3 LYS 90 - HB2 LYS 24 far 0 44 0 - 7.9-9.0 HE3 LYS 20 - HB3 LYS 24 far 0 58 0 - 7.9-12.7 HE3 LYS 90 - HB3 LYS 24 far 0 44 0 - 8.3-10.3 HE3 LYS 66 - HB2 LYS 73 far 0 71 0 - 8.4-11.8 HE3 LYS 90 - HB2 LYS 94 far 0 79 0 - 8.5-10.5 HE2 LYS 20 - HB3 LYS 24 far 0 58 0 - 8.8-12.1 HE2 LYS 94 - HB3 LYS 20 far 0 99 0 - 9.2-14.1 HE3 LYS 66 - HB3 LYS 73 far 0 74 0 - 9.5-12.7 HE2 LYS 66 - HB2 LYS 73 far 0 66 0 - 9.5-11.6 HE3 LYS 94 - HB3 LYS 20 far 0 100 0 - 9.5-14.4 HE2 LYS 68 - HB2 LYS 73 far 0 75 0 - 9.5-12.8 HE3 LYS 68 - HB2 LYS 73 far 0 74 0 - 10.0-12.7 Violated in 0 structures by 0.00 A. Peak 880 from cnoeabs.peaks (2.91, 1.93, 32.22 ppm; 4.33 A increased from 4.08 A): 8 out of 34 assignments used, quality = 1.00: * HE3 LYS 20 + HB3 LYS 20 OK 85 100 85 100 2.4-4.7 4.7=77, 7.3/871=21...(66) HE2 LYS 20 + HB3 LYS 20 OK 75 100 75 100 2.4-4.7 4.7=77, 7.3/871=21...(67) HE3 LYS 94 + HB2 LYS 94 OK 57 96 60 100 2.0-5.0 4.8=74, 4266/1.8=32...(42) HE2 LYS 94 + HB2 LYS 94 OK 52 94 55 100 2.4-4.8 4.8=74, 4205/1.8=42...(41) HE3 LYS 73 + HB3 LYS 73 OK 38 48 80 100 2.0-4.6 4.9=70, ~3233=21...(95) HE2 LYS 73 + HB3 LYS 73 OK 36 40 90 100 2.0-4.5 4.9=70, ~3233=21...(90) HE2 LYS 73 + HB2 LYS 73 OK 29 39 75 100 2.5-5.2 4.9=70, ~3233=21...(109) HE3 LYS 73 + HB2 LYS 73 OK 25 46 55 100 2.4-5.5 4.9=70, ~3233=21...(117) HB2 ASN 51 - HB2 MET 1 far 2 33 5 - 2.2-5.5 HE3 LYS 90 - HB3 LYS 20 far 0 88 0 - 4.7-5.6 HG2 MET 21 - HB2 LYS 94 far 0 75 0 - 5.1-7.0 HG2 MET 21 - HB3 LYS 20 far 0 82 0 - 5.2-6.0 HG2 MET 21 - HB2 LYS 24 far 0 41 0 - 5.4-6.3 HG2 MET 21 - HB3 LYS 24 far 0 41 0 - 5.9-7.1 HE3 LYS 39 - HB2 LYS 73 far 0 42 0 - 6.4-10.4 HE2 LYS 94 - HB2 LYS 24 far 0 56 0 - 6.7-11.3 HE3 LYS 94 - HB3 LYS 24 far 0 58 0 - 6.8-12.5 HE2 LYS 94 - HB3 LYS 24 far 0 56 0 - 6.9-12.0 HE3 LYS 39 - HB3 LYS 73 far 0 43 0 - 7.0-10.3 HE3 LYS 20 - HB2 LYS 24 far 0 58 0 - 7.2-11.0 HE2 LYS 20 - HB2 LYS 24 far 0 58 0 - 7.7-11.1 HE3 LYS 94 - HB2 LYS 24 far 0 58 0 - 7.9-11.8 HE3 LYS 90 - HB2 LYS 24 far 0 45 0 - 7.9-9.0 HE3 LYS 20 - HB3 LYS 24 far 0 58 0 - 7.9-12.7 HE3 LYS 90 - HB3 LYS 24 far 0 45 0 - 8.3-10.3 HE3 LYS 66 - HB2 LYS 73 far 0 71 0 - 8.4-11.8 HE3 LYS 90 - HB2 LYS 94 far 0 81 0 - 8.5-10.5 HE2 LYS 20 - HB3 LYS 24 far 0 58 0 - 8.8-12.1 HE2 LYS 94 - HB3 LYS 20 far 0 100 0 - 9.2-14.1 HE3 LYS 66 - HB3 LYS 73 far 0 73 0 - 9.5-12.7 HE2 LYS 66 - HB2 LYS 73 far 0 65 0 - 9.5-11.6 HE3 LYS 94 - HB3 LYS 20 far 0 100 0 - 9.5-14.4 HE2 LYS 68 - HB2 LYS 73 far 0 75 0 - 9.5-12.8 HE3 LYS 68 - HB2 LYS 73 far 0 74 0 - 10.0-12.7 Violated in 0 structures by 0.00 A. Peak 881 from cnoeabs.peaks (7.68, 1.93, 32.22 ppm; 3.61 A): 3 out of 14 assignments used, quality = 1.00: * H MET 21 + HB3 LYS 20 OK 100 100 100 100 2.3-2.9 6325=100, 6324/1.8=65...(8) H ALA 25 + HB2 LYS 24 OK 38 42 95 95 2.8-3.8 6399=58, 6391/7396=54...(12) H ALA 25 + HB3 LYS 24 OK 23 42 55 98 2.8-4.2 6399/1.8=63, 4.4=56...(12) H MET 21 - HB2 LYS 24 far 0 58 0 - 4.9-5.6 HD22 ASN 51 - HB2 MET 1 far 0 56 0 - 5.0-7.8 H GLU 98 - HB2 LYS 94 far 0 71 0 - 5.1-6.3 H MET 21 - HB3 LYS 24 far 0 58 0 - 6.0-7.2 H ALA 25 - HB2 LYS 94 far 0 76 0 - 7.4-9.0 H ALA 25 - HB3 LYS 20 far 0 84 0 - 7.7-8.7 H MET 21 - HB2 LYS 94 far 0 96 0 - 8.8-10.3 HD22 ASN 51 - HB3 LYS 47 far 0 88 0 - 9.2-10.4 H GLU 98 - HB2 MET 1 far 0 37 0 - 9.5-12.7 H GLU 98 - HB2 LYS 24 far 0 39 0 - 9.5-12.0 H GLU 98 - HB3 LYS 24 far 0 39 0 - 9.7-12.1 Violated in 0 structures by 0.00 A. Peak 882 from cnoeabs.peaks (7.79, 1.46, 25.11 ppm; 4.11 A): 1 out of 7 assignments used, quality = 1.00: * H LYS 20 + HG2 LYS 20 OK 100 100 100 100 1.9-3.6 6309=100, 893/1.8=81...(16) H VAL 78 - HG2 LYS 53 far 0 57 0 - 5.8-7.4 H VAL 78 - HG3 LYS 53 far 0 53 0 - 7.1-8.9 H SER 9 - HG2 LYS 12 far 0 82 0 - 7.8-8.8 H GLU 99 - HG3 LYS 53 far 0 94 0 - 8.7-10.4 H GLU 28 - HG3 LYS 53 far 0 93 0 - 9.4-10.5 H GLU 99 - HG2 LYS 53 far 0 97 0 - 9.6-11.6 Violated in 0 structures by 0.00 A. Peak 883 from cnoeabs.peaks (4.05, 1.46, 25.11 ppm; 3.56 A): 1 out of 11 assignments used, quality = 1.00: * HA LYS 20 + HG2 LYS 20 OK 100 100 100 100 2.3-3.4 848=100, 2.9/6309=53...(58) HA GLU 17 - HG2 LYS 20 far 5 100 5 - 2.2-5.9 HA GLU 16 - HG2 LYS 20 far 0 100 0 - 3.9-5.9 HA GLU 16 - HG2 LYS 12 far 0 91 0 - 6.4-7.9 HA GLU 16 - HG2 LYS 13 far 0 61 0 - 7.6-9.7 HB2 SER 49 - HG2 LYS 53 far 0 97 0 - 7.8-8.9 HA GLU 17 - HG2 LYS 13 far 0 62 0 - 8.0-10.0 HA PRO 86 - HG2 LYS 13 far 0 31 0 - 8.5-9.8 HB2 SER 49 - HG3 LYS 53 far 0 93 0 - 8.8-10.3 HA PRO 86 - HG2 LYS 20 far 0 61 0 - 8.9-12.3 HA ARG 46 - HG2 LYS 53 far 0 84 0 - 9.4-10.4 Violated in 0 structures by 0.00 A. Peak 884 from cnoeabs.peaks (1.89, 1.46, 25.11 ppm; 3.07 A): 5 out of 21 assignments used, quality = 1.00: * HB2 LYS 20 + HG2 LYS 20 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LYS 12 + HG2 LYS 12 OK 77 77 100 100 2.5-3.0 3.0=100 HB2 LYS 12 + HG2 LYS 12 OK 74 74 100 100 2.4-3.0 3.0=100 HB3 LYS 13 + HG2 LYS 13 OK 47 47 100 100 2.4-3.0 3.0=100 HB2 LYS 13 + HG2 LYS 13 OK 44 44 100 100 2.2-3.0 3.0=100 HB3 LYS 12 - HG2 LYS 13 far 0 49 0 - 4.4-5.8 HB2 ARG 19 - HG2 LYS 20 far 0 100 0 - 4.4-5.8 HB2 LYS 12 - HG2 LYS 13 far 0 47 0 - 5.0-6.5 HB3 LEU 14 - HG2 LYS 13 far 0 58 0 - 5.4-7.3 HB VAL 54 - HG2 LYS 53 far 0 97 0 - 5.9-7.3 HB VAL 54 - HG3 LYS 53 far 0 93 0 - 6.9-8.1 HB2 LYS 13 - HG2 LYS 12 far 0 71 0 - 7.0-7.7 HB3 GLU 104 - HG2 LYS 53 far 0 88 0 - 7.0-18.7 HB3 LEU 14 - HG2 LYS 12 far 0 88 0 - 7.2-7.9 HB3 GLU 104 - HG3 LYS 53 far 0 83 0 - 7.8-17.3 HB3 LYS 13 - HG2 LYS 12 far 0 74 0 - 8.2-8.4 HB3 LYS 13 - HG2 LYS 20 far 0 85 0 - 8.8-11.6 HB3 LYS 33 - HG2 LYS 12 far 0 73 0 - 8.8-10.2 HB2 ARG 19 - HG2 LYS 12 far 0 92 0 - 9.2-11.0 HB2 LYS 12 - HG2 LYS 20 far 0 85 0 - 9.3-11.0 HB2 LYS 13 - HG2 LYS 20 far 0 82 0 - 10.0-12.7 Violated in 0 structures by 0.00 A. Peak 885 from cnoeabs.peaks (1.93, 1.46, 25.11 ppm; 3.20 A): 3 out of 18 assignments used, quality = 1.00: * HB3 LYS 20 + HG2 LYS 20 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 LYS 13 + HG2 LYS 13 OK 54 54 100 100 2.2-3.0 3.0=100 HB3 LYS 13 + HG2 LYS 13 OK 52 52 100 100 2.4-3.0 3.0=100 HB3 ARG 19 - HG2 LYS 20 far 10 100 10 - 3.2-5.0 HB2 GLU 17 - HG2 LYS 20 far 0 100 0 - 4.6-8.5 HB2 MET 1 - HG3 LYS 53 far 0 92 0 - 4.7-8.0 HB3 LEU 14 - HG2 LYS 13 far 0 39 0 - 5.4-7.3 HB2 MET 1 - HG2 LYS 53 far 0 96 0 - 6.1-8.8 HB2 LYS 13 - HG2 LYS 12 far 0 83 0 - 7.0-7.7 HB2 LYS 24 - HG2 LYS 20 far 0 81 0 - 7.1-8.7 HB3 LEU 14 - HG2 LYS 12 far 0 63 0 - 7.2-7.9 HB3 LYS 24 - HG2 LYS 20 far 0 81 0 - 7.4-10.0 HB3 LYS 13 - HG2 LYS 12 far 0 81 0 - 8.2-8.4 HB3 ARG 19 - HG2 LYS 12 far 0 92 0 - 8.2-10.3 HB2 GLU 17 - HG2 LYS 13 far 0 61 0 - 8.4-10.2 HB3 LYS 13 - HG2 LYS 20 far 0 92 0 - 8.8-11.6 HB3 LYS 33 - HG2 LYS 12 far 0 82 0 - 8.8-10.2 HB2 LYS 13 - HG2 LYS 20 far 0 94 0 - 10.0-12.7 Violated in 0 structures by 0.00 A. Peak 886 from cnoeabs.peaks (1.46, 1.46, 25.11 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG2 LYS 20 + HG2 LYS 20 OK 100 100 - 100 HG2 LYS 53 + HG2 LYS 53 OK 97 97 - 100 HG3 LYS 53 + HG3 LYS 53 OK 90 90 - 100 HG2 LYS 12 + HG2 LYS 12 OK 89 89 - 100 HG2 LYS 13 + HG2 LYS 13 OK 44 44 - 100 Peak 887 from cnoeabs.peaks (1.67, 1.46, 25.11 ppm; 2.42 A): 5 out of 40 assignments used, quality = 1.00: * HG3 LYS 20 + HG2 LYS 20 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 53 + HG3 LYS 53 OK 75 90 90 92 2.3-3.0 3.0=54, 2451/3.0=27...(22) HD2 LYS 12 + HG2 LYS 12 OK 43 73 65 92 2.3-3.0 3.0=53, 3.0/463=22...(35) HD3 LYS 20 + HG2 LYS 20 OK 33 100 40 82 2.4-3.0 2.8=61, 1.8/10332=11...(21) HD2 LYS 20 + HG2 LYS 20 OK 26 100 30 87 2.3-3.0 2.8=61, 5.3/848=10...(42) HD3 LYS 12 - HG2 LYS 12 poor 20 73 30 91 2.3-3.0 3.0=53, 3.0/463=22...(31) HD2 LYS 13 - HG2 LYS 13 poor 11 46 25 - 2.3-3.0 HD3 LYS 13 - HG2 LYS 13 poor 9 43 20 - 2.3-3.0 HB3 LYS 53 - HG2 LYS 53 far 0 95 0 - 2.7-3.0 HB2 LEU 2 - HG3 LYS 53 far 0 72 0 - 4.9-7.6 HG2 PRO 86 - HG2 LYS 13 far 0 54 0 - 5.6-7.6 HG12 ILE 15 - HG2 LYS 12 far 0 82 0 - 5.6-6.8 HD3 LYS 24 - HG2 LYS 20 far 0 90 0 - 5.8-10.8 HB ILE 52 - HG2 LYS 53 far 0 97 0 - 5.8-7.1 HB ILE 52 - HG3 LYS 53 far 0 93 0 - 5.8-8.2 HD2 LYS 24 - HG2 LYS 20 far 0 91 0 - 5.9-9.7 HB2 LEU 2 - HG2 LYS 53 far 0 77 0 - 6.1-7.3 HD3 LYS 12 - HG2 LYS 13 far 0 46 0 - 6.1-9.7 HD3 LYS 90 - HG2 LYS 20 far 0 90 0 - 6.4-9.9 HD2 LYS 12 - HG2 LYS 13 far 0 46 0 - 6.5-9.1 HB3 ARG 79 - HG2 LYS 53 far 0 87 0 - 6.9-8.8 HD3 LYS 13 - HG2 LYS 12 far 0 70 0 - 7.0-9.5 HB3 ARG 79 - HG3 LYS 53 far 0 82 0 - 7.3-9.5 HD2 LYS 20 - HG2 LYS 13 far 0 62 0 - 7.5-10.7 HD2 LYS 13 - HG2 LYS 20 far 0 84 0 - 7.5-13.5 HB ILE 76 - HG2 LYS 53 far 0 72 0 - 7.8-9.4 HD2 LYS 13 - HG2 LYS 12 far 0 73 0 - 8.1-9.7 HD3 LYS 20 - HG2 LYS 13 far 0 62 0 - 8.3-12.0 HD3 LYS 13 - HG2 LYS 20 far 0 81 0 - 8.8-14.8 HG12 ILE 15 - HG2 LYS 13 far 0 53 0 - 9.0-10.8 HD3 LYS 12 - HG2 LYS 20 far 0 84 0 - 9.2-14.4 HD2 LYS 20 - HG2 LYS 12 far 0 92 0 - 9.4-11.2 HB ILE 76 - HG3 LYS 53 far 0 67 0 - 9.5-10.7 HD3 LYS 20 - HG2 LYS 12 far 0 93 0 - 9.5-11.8 HG3 LYS 20 - HG2 LYS 13 far 0 62 0 - 9.5-12.6 HD3 LYS 90 - HG2 LYS 13 far 0 50 0 - 9.6-11.0 HG2 PRO 86 - HG2 LYS 20 far 0 94 0 - 9.7-13.0 HG3 LYS 20 - HG2 LYS 12 far 0 93 0 - 9.9-13.0 HD2 LYS 12 - HG2 LYS 20 far 0 84 0 - 9.9-13.7 HG12 ILE 15 - HG2 LYS 20 far 0 93 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 888 from cnoeabs.peaks (1.68, 1.46, 25.11 ppm; 2.42 A): 6 out of 40 assignments used, quality = 1.00: HG3 LYS 20 + HG2 LYS 20 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 53 + HG3 LYS 53 OK 76 92 90 92 2.3-3.0 3.0=54, 2451/3.0=27...(22) HD2 LYS 12 + HG2 LYS 12 OK 46 77 65 92 2.3-3.0 3.0=53, 3.0/463=22...(35) HD3 LYS 20 + HG2 LYS 20 OK 33 100 40 82 2.4-3.0 2.8=61, 1.8/10332=11...(21) * HD2 LYS 20 + HG2 LYS 20 OK 26 100 30 87 2.3-3.0 2.8=61, 5.3/848=10...(42) HD3 LYS 12 + HG2 LYS 12 OK 21 77 30 91 2.3-3.0 3.0=53, 3.0/463=22...(31) HD2 LYS 13 - HG2 LYS 13 poor 12 49 25 - 2.3-3.0 HD3 LYS 13 - HG2 LYS 13 poor 9 47 20 - 2.3-3.0 HB3 LYS 53 - HG2 LYS 53 far 0 96 0 - 2.7-3.0 HB2 LEU 2 - HG3 LYS 53 far 0 77 0 - 4.9-7.6 HG2 PRO 86 - HG2 LYS 13 far 0 56 0 - 5.6-7.6 HG12 ILE 15 - HG2 LYS 12 far 0 85 0 - 5.6-6.8 HD3 LYS 24 - HG2 LYS 20 far 0 93 0 - 5.8-10.8 HB ILE 52 - HG2 LYS 53 far 0 96 0 - 5.8-7.1 HB ILE 52 - HG3 LYS 53 far 0 92 0 - 5.8-8.2 HD2 LYS 24 - HG2 LYS 20 far 0 94 0 - 5.9-9.7 HB2 LEU 2 - HG2 LYS 53 far 0 82 0 - 6.1-7.3 HD3 LYS 12 - HG2 LYS 13 far 0 49 0 - 6.1-9.7 HD3 LYS 90 - HG2 LYS 20 far 0 93 0 - 6.4-9.9 HD2 LYS 12 - HG2 LYS 13 far 0 49 0 - 6.5-9.1 HB3 ARG 79 - HG2 LYS 53 far 0 83 0 - 6.9-8.8 HD3 LYS 13 - HG2 LYS 12 far 0 74 0 - 7.0-9.5 HB3 ARG 79 - HG3 LYS 53 far 0 78 0 - 7.3-9.5 HD2 LYS 20 - HG2 LYS 13 far 0 62 0 - 7.5-10.7 HD2 LYS 13 - HG2 LYS 20 far 0 88 0 - 7.5-13.5 HB ILE 76 - HG2 LYS 53 far 0 66 0 - 7.8-9.4 HD2 LYS 13 - HG2 LYS 12 far 0 77 0 - 8.1-9.7 HD3 LYS 20 - HG2 LYS 13 far 0 62 0 - 8.3-12.0 HD3 LYS 13 - HG2 LYS 20 far 0 85 0 - 8.8-14.8 HG12 ILE 15 - HG2 LYS 13 far 0 56 0 - 9.0-10.8 HD3 LYS 12 - HG2 LYS 20 far 0 88 0 - 9.2-14.4 HD2 LYS 20 - HG2 LYS 12 far 0 93 0 - 9.4-11.2 HB ILE 76 - HG3 LYS 53 far 0 62 0 - 9.5-10.7 HD3 LYS 20 - HG2 LYS 12 far 0 92 0 - 9.5-11.8 HG3 LYS 20 - HG2 LYS 13 far 0 62 0 - 9.5-12.6 HD3 LYS 90 - HG2 LYS 13 far 0 53 0 - 9.6-11.0 HG2 PRO 86 - HG2 LYS 20 far 0 96 0 - 9.7-13.0 HG3 LYS 20 - HG2 LYS 12 far 0 92 0 - 9.9-13.0 HD2 LYS 12 - HG2 LYS 20 far 0 88 0 - 9.9-13.7 HG12 ILE 15 - HG2 LYS 20 far 0 96 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 889 from cnoeabs.peaks (1.67, 1.46, 25.11 ppm; 2.42 A): 5 out of 40 assignments used, quality = 1.00: HG3 LYS 20 + HG2 LYS 20 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 53 + HG3 LYS 53 OK 75 90 90 92 2.3-3.0 3.0=54, 2451/3.0=27...(22) HD2 LYS 12 + HG2 LYS 12 OK 43 73 65 92 2.3-3.0 3.0=53, 3.0/463=22...(35) * HD3 LYS 20 + HG2 LYS 20 OK 33 100 40 82 2.4-3.0 2.8=61, 1.8/10332=11...(21) HD2 LYS 20 + HG2 LYS 20 OK 26 100 30 87 2.3-3.0 2.8=61, 5.3/848=10...(42) HD3 LYS 12 - HG2 LYS 12 poor 20 73 30 91 2.3-3.0 3.0=53, 3.0/463=22...(31) HD2 LYS 13 - HG2 LYS 13 poor 11 46 25 - 2.3-3.0 HD3 LYS 13 - HG2 LYS 13 poor 9 43 20 - 2.3-3.0 HB3 LYS 53 - HG2 LYS 53 far 0 95 0 - 2.7-3.0 HB2 LEU 2 - HG3 LYS 53 far 0 72 0 - 4.9-7.6 HG2 PRO 86 - HG2 LYS 13 far 0 54 0 - 5.6-7.6 HG12 ILE 15 - HG2 LYS 12 far 0 82 0 - 5.6-6.8 HD3 LYS 24 - HG2 LYS 20 far 0 90 0 - 5.8-10.8 HB ILE 52 - HG2 LYS 53 far 0 97 0 - 5.8-7.1 HB ILE 52 - HG3 LYS 53 far 0 93 0 - 5.8-8.2 HD2 LYS 24 - HG2 LYS 20 far 0 91 0 - 5.9-9.7 HB2 LEU 2 - HG2 LYS 53 far 0 77 0 - 6.1-7.3 HD3 LYS 12 - HG2 LYS 13 far 0 46 0 - 6.1-9.7 HD3 LYS 90 - HG2 LYS 20 far 0 90 0 - 6.4-9.9 HD2 LYS 12 - HG2 LYS 13 far 0 46 0 - 6.5-9.1 HB3 ARG 79 - HG2 LYS 53 far 0 87 0 - 6.9-8.8 HD3 LYS 13 - HG2 LYS 12 far 0 70 0 - 7.0-9.5 HB3 ARG 79 - HG3 LYS 53 far 0 82 0 - 7.3-9.5 HD2 LYS 20 - HG2 LYS 13 far 0 62 0 - 7.5-10.7 HD2 LYS 13 - HG2 LYS 20 far 0 84 0 - 7.5-13.5 HB ILE 76 - HG2 LYS 53 far 0 72 0 - 7.8-9.4 HD2 LYS 13 - HG2 LYS 12 far 0 73 0 - 8.1-9.7 HD3 LYS 20 - HG2 LYS 13 far 0 62 0 - 8.3-12.0 HD3 LYS 13 - HG2 LYS 20 far 0 81 0 - 8.8-14.8 HG12 ILE 15 - HG2 LYS 13 far 0 53 0 - 9.0-10.8 HD3 LYS 12 - HG2 LYS 20 far 0 84 0 - 9.2-14.4 HD2 LYS 20 - HG2 LYS 12 far 0 92 0 - 9.4-11.2 HB ILE 76 - HG3 LYS 53 far 0 67 0 - 9.5-10.7 HD3 LYS 20 - HG2 LYS 12 far 0 93 0 - 9.5-11.8 HG3 LYS 20 - HG2 LYS 13 far 0 62 0 - 9.5-12.6 HD3 LYS 90 - HG2 LYS 13 far 0 50 0 - 9.6-11.0 HG2 PRO 86 - HG2 LYS 20 far 0 94 0 - 9.7-13.0 HG3 LYS 20 - HG2 LYS 12 far 0 93 0 - 9.9-13.0 HD2 LYS 12 - HG2 LYS 20 far 0 84 0 - 9.9-13.7 HG12 ILE 15 - HG2 LYS 20 far 0 93 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 890 from cnoeabs.peaks (2.91, 1.46, 25.11 ppm; 4.03 A): 2 out of 13 assignments used, quality = 1.00: * HE2 LYS 20 + HG2 LYS 20 OK 95 100 95 100 2.1-4.2 3.6=100 HE3 LYS 20 + HG2 LYS 20 OK 95 100 95 100 2.1-4.2 3.6=100 HB2 ASN 51 - HG3 LYS 53 far 0 60 0 - 5.4-8.0 HE3 LYS 90 - HG2 LYS 20 far 0 87 0 - 5.6-8.3 HB2 ASN 51 - HG2 LYS 53 far 0 64 0 - 5.9-7.8 HB2 ASN 10 - HG2 LYS 12 far 0 85 0 - 7.2-9.2 HG2 MET 21 - HG2 LYS 20 far 0 81 0 - 7.2-8.7 HE3 LYS 20 - HG2 LYS 13 far 0 62 0 - 7.7-13.2 HE2 LYS 20 - HG2 LYS 13 far 0 62 0 - 7.7-12.6 HE2 LYS 20 - HG2 LYS 12 far 0 93 0 - 8.2-13.2 HB2 ASN 10 - HG2 LYS 13 far 0 56 0 - 8.7-11.5 HE3 LYS 20 - HG2 LYS 12 far 0 93 0 - 9.4-14.0 HE3 LYS 90 - HG2 LYS 13 far 0 48 0 - 9.8-13.1 Violated in 0 structures by 0.00 A. Peak 891 from cnoeabs.peaks (2.91, 1.46, 25.11 ppm; 4.03 A): 2 out of 13 assignments used, quality = 1.00: * HE3 LYS 20 + HG2 LYS 20 OK 95 100 95 100 2.1-4.2 3.6=100 HE2 LYS 20 + HG2 LYS 20 OK 95 100 95 100 2.1-4.2 3.6=100 HB2 ASN 51 - HG3 LYS 53 far 0 62 0 - 5.4-8.0 HE3 LYS 90 - HG2 LYS 20 far 0 88 0 - 5.6-8.3 HB2 ASN 51 - HG2 LYS 53 far 0 66 0 - 5.9-7.8 HB2 ASN 10 - HG2 LYS 12 far 0 86 0 - 7.2-9.2 HG2 MET 21 - HG2 LYS 20 far 0 82 0 - 7.2-8.7 HE3 LYS 20 - HG2 LYS 13 far 0 62 0 - 7.7-13.2 HE2 LYS 20 - HG2 LYS 13 far 0 62 0 - 7.7-12.6 HE2 LYS 20 - HG2 LYS 12 far 0 93 0 - 8.2-13.2 HB2 ASN 10 - HG2 LYS 13 far 0 56 0 - 8.7-11.5 HE3 LYS 20 - HG2 LYS 12 far 0 93 0 - 9.4-14.0 HE3 LYS 90 - HG2 LYS 13 far 0 49 0 - 9.8-13.1 Violated in 0 structures by 0.00 A. Peak 892 from cnoeabs.peaks (7.68, 1.46, 25.11 ppm; 6.11 A): 1 out of 5 assignments used, quality = 1.00: * H MET 21 + HG2 LYS 20 OK 100 100 100 100 3.7-5.1 6325/3.0=100...(9) HD22 ASN 51 - HG3 LYS 53 far 0 94 0 - 8.1-10.7 HD22 ASN 51 - HG2 LYS 53 far 0 97 0 - 8.5-10.3 H ALA 25 - HG2 LYS 20 far 0 84 0 - 8.9-9.8 H GLU 98 - HG3 LYS 53 far 0 69 0 - 9.7-11.3 Violated in 0 structures by 0.00 A. Peak 893 from cnoeabs.peaks (7.79, 1.67, 25.11 ppm; 3.91 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 20 + HG3 LYS 20 OK 100 100 100 100 2.0-4.0 6309/1.8=80, 871/3.0=68...(18) Violated in 4 structures by 0.01 A. Peak 894 from cnoeabs.peaks (4.05, 1.67, 25.11 ppm; 3.93 A): 2 out of 4 assignments used, quality = 1.00: * HA LYS 20 + HG3 LYS 20 OK 100 100 100 100 2.8-3.8 3.7=100 HA GLU 16 + HG3 LYS 20 OK 34 100 50 69 3.6-5.8 ~12058=26, 9580/2.8=18...(7) HA GLU 17 - HG3 LYS 20 poor 16 100 25 66 2.0-5.5 916/2.8=22, 905/2.8=16...(9) HA PRO 86 - HG3 LYS 20 far 0 61 0 - 8.7-11.9 Violated in 0 structures by 0.00 A. Peak 895 from cnoeabs.peaks (1.89, 1.67, 25.11 ppm; 3.80 A): 1 out of 6 assignments used, quality = 1.00: * HB2 LYS 20 + HG3 LYS 20 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 ARG 19 - HG3 LYS 20 far 5 100 5 - 3.9-6.9 HB3 LYS 13 - HG3 LYS 20 far 0 85 0 - 8.3-11.2 HB2 LYS 12 - HG3 LYS 20 far 0 85 0 - 9.0-11.0 HB2 LYS 13 - HG3 LYS 20 far 0 82 0 - 9.5-12.3 HB3 LEU 14 - HG3 LYS 20 far 0 98 0 - 9.6-12.8 Violated in 0 structures by 0.00 A. Peak 896 from cnoeabs.peaks (1.93, 1.67, 25.11 ppm; 3.76 A): 2 out of 8 assignments used, quality = 1.00: * HB3 LYS 20 + HG3 LYS 20 OK 100 100 100 100 2.2-3.0 3.0=100 HB3 ARG 19 + HG3 LYS 20 OK 26 100 55 48 3.1-5.6 4.1/893=41, 798/894=10 HB2 GLU 17 - HG3 LYS 20 far 0 100 0 - 4.5-8.0 HB2 LYS 24 - HG3 LYS 20 far 0 81 0 - 7.4-8.9 HB3 LYS 24 - HG3 LYS 20 far 0 81 0 - 7.9-10.0 HB3 LYS 13 - HG3 LYS 20 far 0 92 0 - 8.3-11.2 HB2 LYS 13 - HG3 LYS 20 far 0 94 0 - 9.5-12.3 HB3 LEU 14 - HG3 LYS 20 far 0 73 0 - 9.6-12.8 Violated in 0 structures by 0.00 A. Peak 897 from cnoeabs.peaks (1.46, 1.67, 25.11 ppm; 2.93 A): 1 out of 5 assignments used, quality = 1.00: * HG2 LYS 20 + HG3 LYS 20 OK 100 100 100 100 1.8-1.8 1.8=100 QB ALA 22 - HG3 LYS 20 far 0 90 0 - 6.2-7.8 HG2 LYS 13 - HG3 LYS 20 far 0 82 0 - 9.5-12.6 HG LEU 29 - HG3 LYS 20 far 0 90 0 - 9.8-12.2 HG2 LYS 12 - HG3 LYS 20 far 0 98 0 - 9.9-13.0 Violated in 0 structures by 0.00 A. Peak 898 from cnoeabs.peaks (1.67, 1.67, 25.11 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 20 + HG3 LYS 20 OK 100 100 - 100 Peak 899 from cnoeabs.peaks (1.68, 1.67, 25.11 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: HG3 LYS 20 + HG3 LYS 20 OK 100 100 - 100 Reference assignment not found: HD2 LYS 20 - HG3 LYS 20 Peak 900 from cnoeabs.peaks (1.67, 1.67, 25.11 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: HG3 LYS 20 + HG3 LYS 20 OK 100 100 - 100 Reference assignment not found: HD3 LYS 20 - HG3 LYS 20 Peak 901 from cnoeabs.peaks (2.91, 1.67, 25.11 ppm; 4.06 A): 2 out of 4 assignments used, quality = 1.00: HE3 LYS 20 + HG3 LYS 20 OK 100 100 100 100 2.3-4.2 3.6=100 * HE2 LYS 20 + HG3 LYS 20 OK 80 100 80 100 2.4-4.2 3.6=100 HE3 LYS 90 - HG3 LYS 20 far 0 87 0 - 5.5-8.0 HG2 MET 21 - HG3 LYS 20 far 0 81 0 - 7.1-8.5 Violated in 0 structures by 0.00 A. Peak 902 from cnoeabs.peaks (2.91, 1.67, 25.11 ppm; 4.06 A): 2 out of 4 assignments used, quality = 1.00: * HE3 LYS 20 + HG3 LYS 20 OK 100 100 100 100 2.3-4.2 3.6=100 HE2 LYS 20 + HG3 LYS 20 OK 80 100 80 100 2.4-4.2 3.6=100 HE3 LYS 90 - HG3 LYS 20 far 0 88 0 - 5.5-8.0 HG2 MET 21 - HG3 LYS 20 far 0 82 0 - 7.1-8.5 Violated in 0 structures by 0.00 A. Peak 903 from cnoeabs.peaks (7.68, 1.67, 25.11 ppm; 5.85 A): 1 out of 2 assignments used, quality = 1.00: * H MET 21 + HG3 LYS 20 OK 100 100 100 100 4.0-5.2 6325/3.0=99, 6324/3.0=97...(9) H ALA 25 - HG3 LYS 20 far 0 84 0 - 9.4-10.2 Violated in 0 structures by 0.00 A. Peak 904 from cnoeabs.peaks (7.79, 1.68, 29.19 ppm; 4.12 A): 3 out of 20 assignments used, quality = 1.00: * H LYS 20 + HD2 LYS 20 OK 95 100 95 100 2.6-4.4 6309/2.8=70, 893/2.8=66...(22) H LYS 20 + HD3 LYS 20 OK 90 100 90 100 2.0-4.4 6309/2.8=70, 893/2.8=66...(17) H SER 9 + HG12 ILE 15 OK 59 64 100 92 3.7-4.1 8436/2.1=57, 4.0/8320=31...(8) H LYS 66 - HD3 LYS 68 far 0 40 0 - 5.5-7.5 H LYS 66 - HD2 LYS 68 far 0 42 0 - 5.8-6.5 H LYS 20 - HD3 LYS 24 far 0 60 0 - 6.3-10.7 H LYS 20 - HD2 LYS 24 far 0 62 0 - 6.4-9.2 H LYS 20 - HD3 LYS 90 far 0 67 0 - 6.8-8.2 H SER 9 - HD2 LYS 12 far 0 62 0 - 6.9-10.6 H TYR 41 - HD2 LYS 39 far 0 44 0 - 7.0-8.2 H SER 9 - HD3 LYS 12 far 0 62 0 - 7.3-9.7 H VAL 78 - HD3 LYS 68 far 0 20 0 - 8.6-10.8 H LYS 20 - HG12 ILE 15 far 0 74 0 - 8.8-9.3 H VAL 78 - HD2 LYS 68 far 0 21 0 - 8.9-9.9 H LYS 20 - HD3 LYS 12 far 0 73 0 - 9.0-13.6 H LYS 20 - HD2 LYS 13 far 0 57 0 - 9.0-13.3 H LYS 20 - HD2 LYS 12 far 0 73 0 - 9.0-12.5 HE ARG 30 - HD3 LYS 47 far 0 99 0 - 9.4-14.6 H LYS 20 - HD3 LYS 13 far 0 53 0 - 9.4-13.2 HE ARG 30 - HG12 ILE 15 far 0 74 0 - 9.6-13.9 Violated in 0 structures by 0.00 A. Peak 905 from cnoeabs.peaks (4.05, 1.68, 29.19 ppm; 3.74 A): 4 out of 48 assignments used, quality = 0.85: HA GLU 17 + HD2 LYS 20 OK 50 100 90 55 2.4-4.1 2.9/1724=13, 870/3.5=12...(12) HA GLU 17 + HD3 LYS 20 OK 37 100 60 62 2.0-4.9 ~1724=19, 870/3.5=12...(13) HA GLU 16 + HD2 LYS 20 OK 30 100 40 76 3.3-4.8 3.0/12058=53, 850=16...(9) HA LYS 20 + HD3 LYS 20 OK 30 100 30 100 2.3-4.8 848/2.8=65, 5.3=36...(71) HA GLU 16 - HD3 LYS 20 poor 20 99 20 - 3.3-5.8 HA LEU 70 - HD2 LYS 73 far 5 46 10 - 3.7-6.0 HA PRO 86 - HD3 LYS 90 far 0 34 0 - 3.9-4.5 ! HA LYS 20 - HD2 LYS 20 far 0 100 0 - 3.9-4.9 HA GLU 17 - HD3 LYS 90 far 0 67 0 - 4.1-5.1 HA LYS 20 - HD2 LYS 24 far 0 62 0 - 4.3-7.9 HA LYS 20 - HD3 LYS 24 far 0 60 0 - 4.4-9.3 HA LEU 70 - HD2 LYS 39 far 0 42 0 - 4.6-7.8 HA LEU 70 - HD3 LYS 73 far 0 44 0 - 5.1-6.0 HA GLU 16 - HD3 LYS 12 far 0 71 0 - 5.1-9.4 HA GLU 16 - HD2 LYS 12 far 0 71 0 - 5.3-8.9 HA GLU 17 - HD2 LYS 13 far 0 57 0 - 6.1-10.5 HA GLU 16 - HG12 ILE 15 far 0 73 0 - 6.4-6.6 HA LYS 66 - HD3 LYS 68 far 0 30 0 - 6.5-7.8 HA GLU 16 - HD2 LYS 13 far 0 56 0 - 6.7-10.7 HA GLU 17 - HD3 LYS 13 far 0 53 0 - 6.7-10.5 HA LYS 66 - HD2 LYS 68 far 0 32 0 - 6.8-7.4 HA GLU 16 - HD3 LYS 13 far 0 52 0 - 7.1-10.8 HA GLU 17 - HD2 LYS 24 far 0 62 0 - 7.3-10.5 HA ARG 46 - HD3 LYS 47 far 0 87 0 - 7.4-7.9 HA GLU 17 - HD3 LYS 24 far 0 60 0 - 7.5-11.2 HA ARG 46 - HD2 LYS 47 far 0 87 0 - 7.5-8.1 HA PRO 86 - HD2 LYS 13 far 0 28 0 - 7.6-10.8 HA LYS 66 - HD3 LYS 73 far 0 52 0 - 7.7-10.5 HA LYS 66 - HD2 LYS 73 far 0 54 0 - 7.8-9.9 HA GLU 95 - HB3 ARG 91 far 0 76 0 - 7.8-8.3 HA PRO 86 - HB3 ARG 91 far 0 58 0 - 8.0-8.5 HA PRO 86 - HD3 LYS 13 far 0 26 0 - 8.1-10.8 HA PRO 86 - HG12 ILE 15 far 0 38 0 - 8.1-8.8 HB3 SER 59 - HG12 ILE 15 far 0 68 0 - 8.2-9.8 HA GLU 16 - HD3 LYS 90 far 0 66 0 - 8.5-9.2 HA PRO 86 - HD3 LYS 20 far 0 61 0 - 8.5-11.6 HA LYS 66 - HD2 LYS 39 far 0 50 0 - 8.6-11.7 HA PRO 86 - HD2 LYS 20 far 0 61 0 - 8.7-10.8 HA LYS 20 - HD3 LYS 90 far 0 67 0 - 8.9-10.0 HB2 SER 49 - HD3 LYS 47 far 0 98 0 - 9.0-11.1 HA GLU 17 - HG12 ILE 15 far 0 74 0 - 9.2-9.5 HB2 SER 49 - HD2 LYS 47 far 0 98 0 - 9.4-11.1 HA GLU 17 - HD3 LYS 12 far 0 73 0 - 9.5-13.0 HA GLU 17 - HD2 LYS 12 far 0 73 0 - 9.5-12.8 HA LEU 70 - HD3 LYS 68 far 0 25 0 - 9.8-10.1 HA GLU 16 - HD3 LYS 24 far 0 59 0 - 9.9-14.3 HA GLU 16 - HD2 LYS 24 far 0 60 0 - 9.9-12.9 HA LEU 70 - HD2 LYS 68 far 0 26 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 906 from cnoeabs.peaks (1.89, 1.68, 29.19 ppm; 3.11 A): 8 out of 78 assignments used, quality = 0.99: HB2 LYS 20 + HD3 LYS 20 OK 63 100 65 98 2.4-3.9 3.5=68, ~848=15, ~883=15...(50) HB3 LYS 47 + HD3 LYS 47 OK 51 65 80 99 2.4-3.8 3.9=49, 3.0/3267=15...(90) HB3 LYS 39 + HD2 LYS 39 OK 49 49 100 99 2.3-3.2 3.6=65, 1.8/1686=52...(35) HB3 LYS 68 + HD2 LYS 68 OK 37 38 100 99 2.2-2.9 3.5=70, 3014/3.0=17...(80) HB3 LYS 47 + HD2 LYS 47 OK 35 65 55 99 2.6-3.7 3.9=49, 3.0/2174=18...(85) HB3 LYS 12 + HD3 LYS 12 OK 34 58 60 99 2.4-4.2 3.6=65, ~463=14, ~464=14...(60) HB3 LYS 13 + HD2 LYS 13 OK 32 43 75 99 2.1-3.8 3.6=65, 3.0/487=15...(78) HB3 LYS 12 + HD2 LYS 12 OK 26 58 45 99 3.1-4.1 3.6=65, 3.0/387=17...(63) HB2 LYS 12 - HD2 LYS 12 poor 19 55 35 - 2.2-4.2 HB3 LYS 13 - HD3 LYS 13 poor 18 39 45 - 2.1-3.6 HB2 LYS 12 - HD3 LYS 12 poor 17 55 30 - 2.1-3.7 HB2 LYS 13 - HD2 LYS 13 poor 10 40 25 - 2.3-4.1 HB3 LYS 68 - HD3 LYS 68 poor 9 36 25 - 2.5-3.6 HB2 LYS 13 - HD3 LYS 13 poor 7 37 20 - 2.4-4.2 HB2 ARG 19 - HD3 LYS 20 far 0 100 0 - 3.3-7.3 ! HB2 LYS 20 - HD2 LYS 20 far 0 100 0 - 3.4-4.0 HB2 LYS 20 - HD3 LYS 24 far 0 60 0 - 3.7-8.5 HB2 LYS 20 - HD2 LYS 24 far 0 62 0 - 3.9-6.9 HB2 LYS 12 - HD3 LYS 13 far 0 39 0 - 4.6-7.8 HB2 ARG 19 - HD2 LYS 20 far 0 100 0 - 4.8-7.0 HB3 LEU 14 - HG12 ILE 15 far 0 69 0 - 4.8-5.1 HB3 LYS 12 - HD3 LYS 13 far 0 41 0 - 4.9-7.2 HB2 GLU 43 - HD2 LYS 47 far 0 93 0 - 5.0-7.8 HB2 LYS 94 - HB3 ARG 91 far 0 68 0 - 5.3-7.9 HB2 GLU 43 - HD3 LYS 47 far 0 92 0 - 5.5-7.4 HB3 LEU 14 - HD3 LYS 13 far 0 49 0 - 5.5-8.6 HB2 LYS 12 - HD2 LYS 13 far 0 43 0 - 5.7-7.7 HB3 LEU 14 - HD2 LYS 13 far 0 53 0 - 5.8-8.6 HB3 LYS 12 - HD2 LYS 13 far 0 45 0 - 5.9-7.2 HB3 LYS 39 - HD2 LYS 73 far 0 53 0 - 6.2-12.1 HB3 LEU 14 - HD2 LYS 12 far 0 68 0 - 6.6-9.2 HB2 LYS 13 - HD3 LYS 12 far 0 53 0 - 6.7-8.8 HB2 LYS 12 - HG12 ILE 15 far 0 57 0 - 6.7-7.6 HB2 LYS 13 - HD2 LYS 12 far 0 53 0 - 6.8-8.6 HB3 LEU 14 - HD3 LYS 12 far 0 68 0 - 6.8-8.9 HB2 LYS 94 - HD3 LYS 24 far 0 36 0 - 6.8-11.5 HB ILE 8 - HG12 ILE 15 far 0 73 0 - 7.1-7.7 HB3 LYS 12 - HG12 ILE 15 far 0 59 0 - 7.1-8.0 HG LEU 42 - HD2 LYS 39 far 0 67 0 - 7.3-8.5 HB2 LYS 94 - HD2 LYS 24 far 0 37 0 - 7.4-11.2 HB2 LYS 20 - HD3 LYS 90 far 0 67 0 - 7.6-8.8 HB2 GLU 43 - HD2 LYS 39 far 0 60 0 - 7.6-9.3 HB3 LYS 66 - HD3 LYS 68 far 0 29 0 - 7.6-9.3 HB3 LYS 13 - HD3 LYS 90 far 0 51 0 - 7.7-8.4 HB3 LYS 66 - HD2 LYS 68 far 0 30 0 - 7.7-8.3 HB2 LYS 12 - HD2 LYS 20 far 0 85 0 - 7.7-9.2 HB3 LYS 13 - HD2 LYS 20 far 0 85 0 - 7.8-9.3 HB3 LYS 33 - HD2 LYS 12 far 0 54 0 - 7.8-11.4 HB3 LYS 39 - HD3 LYS 73 far 0 51 0 - 7.9-12.1 HB3 LEU 14 - HD3 LYS 90 far 0 62 0 - 8.0-8.5 HB2 ARG 19 - HD2 LYS 24 far 0 61 0 - 8.0-11.5 HB3 LYS 13 - HD3 LYS 12 far 0 55 0 - 8.1-9.6 HB3 LYS 13 - HD3 LYS 20 far 0 85 0 - 8.1-10.5 HB3 LYS 13 - HD2 LYS 12 far 0 55 0 - 8.1-9.6 HB2 ARG 19 - HD3 LYS 12 far 0 72 0 - 8.1-12.9 HB2 LYS 13 - HG12 ILE 15 far 0 54 0 - 8.2-9.4 HB2 ARG 19 - HG12 ILE 15 far 0 74 0 - 8.2-8.6 HB2 ARG 19 - HD2 LYS 12 far 0 72 0 - 8.2-11.9 HB3 LYS 33 - HG12 ILE 15 far 0 55 0 - 8.3-9.0 HB2 ARG 19 - HD3 LYS 24 far 0 60 0 - 8.3-12.9 HB3 LYS 33 - HD3 LYS 12 far 0 54 0 - 8.4-10.9 HB2 LYS 12 - HD3 LYS 20 far 0 85 0 - 8.6-10.3 HB3 LYS 13 - HG12 ILE 15 far 0 57 0 - 8.9-9.3 HB2 LYS 13 - HD3 LYS 90 far 0 48 0 - 9.0-9.7 HB2 LYS 94 - HD3 LYS 90 far 0 41 0 - 9.0-11.1 HB2 LYS 13 - HD2 LYS 20 far 0 82 0 - 9.0-10.3 HB2 LYS 33 - HD2 LYS 12 far 0 51 0 - 9.1-12.5 HG LEU 42 - HD2 LYS 73 far 0 72 0 - 9.1-13.3 HB2 LYS 33 - HG12 ILE 15 far 0 53 0 - 9.2-9.9 HB2 LYS 13 - HD3 LYS 20 far 0 82 0 - 9.3-11.6 HB3 LYS 12 - HD2 LYS 20 far 0 88 0 - 9.3-10.7 HB3 LYS 66 - HD2 LYS 39 far 0 48 0 - 9.3-12.3 HB3 LEU 14 - HD2 LYS 20 far 0 98 0 - 9.5-11.1 HB2 GLU 43 - HD2 LYS 73 far 0 65 0 - 9.7-16.0 HB3 LEU 14 - HD3 LYS 20 far 0 97 0 - 9.8-12.2 HB VAL 5 - HG12 ILE 15 far 0 53 0 - 9.8-11.0 HB2 LYS 33 - HD3 LYS 12 far 0 51 0 - 9.8-11.8 HB2 LYS 20 - HD2 LYS 13 far 0 57 0 - 9.9-14.5 Violated in 0 structures by 0.00 A. Peak 907 from cnoeabs.peaks (1.93, 1.68, 29.19 ppm; 3.09 A): 12 out of 96 assignments used, quality = 1.00: HB3 LYS 20 + HD3 LYS 20 OK 77 100 80 97 2.1-3.7 3.5=67, ~848=15...(47) HB3 LYS 47 + HD3 LYS 47 OK 77 97 80 99 2.4-3.8 3.9=48, 530/3.0=17...(90) HB2 GLU 17 + HD3 LYS 90 OK 61 66 100 92 2.0-2.7 1.8/10433=47...(21) HB3 LYS 47 + HD2 LYS 47 OK 53 97 55 99 2.6-3.7 3.9=48, 3.0/2174=18...(85) HB2 LYS 47 + HD3 LYS 47 OK 40 67 60 99 2.6-3.7 3.9=48, 1.8/2153=16...(78) HB3 LYS 73 + HD2 LYS 73 OK 38 59 65 99 2.1-3.5 3.6=64, ~3233=14...(88) HB3 LYS 73 + HD3 LYS 73 OK 37 57 65 99 2.1-3.6 3.6=64, 3.0/3233=23...(92) HB2 LYS 47 + HD2 LYS 47 OK 36 67 55 99 2.1-3.8 3.9=48, 3.0/2174=18...(72) HB3 LYS 13 + HD2 LYS 13 OK 35 47 75 99 2.1-3.8 3.6=64, 502/1.8=17...(78) * HB3 LYS 20 + HD2 LYS 20 OK 34 100 35 98 2.3-4.2 3.5=67, ~848=15, ~883=15...(55) HB2 LYS 24 + HD2 LYS 24 OK 23 43 55 99 2.1-4.1 3.6=65, 4.4/6403=17...(98) HB2 LYS 24 + HD3 LYS 24 OK 21 41 50 99 2.6-4.2 3.6=65, ~1118=23...(99) HB3 LYS 13 - HD3 LYS 13 poor 20 44 45 - 2.1-3.6 HB3 LYS 24 - HD2 LYS 24 poor 15 43 35 - 2.4-3.6 HB2 LYS 73 - HD2 LYS 73 poor 15 58 25 - 2.7-4.2 HB3 LYS 24 - HD3 LYS 24 poor 15 41 35 - 2.0-4.2 HB2 LYS 13 - HD2 LYS 13 poor 12 49 25 - 2.3-4.1 HB2 LYS 13 - HD3 LYS 13 poor 9 45 20 - 2.4-4.2 HB3 ARG 19 - HD3 LYS 20 lone 4 100 25 17 2.5-5.8 4.1/915=9, 896/2.8=8 HB2 LYS 73 - HD3 LYS 73 far 0 56 0 - 3.3-4.2 HB3 ARG 19 - HD2 LYS 20 far 0 100 0 - 3.5-5.4 HB2 GLU 17 - HD3 LYS 20 far 0 99 0 - 4.4-7.3 HB3 MET 74 - HD2 LYS 73 far 0 52 0 - 4.5-9.7 HB3 LYS 20 - HD3 LYS 24 far 0 60 0 - 4.7-9.3 HB3 LEU 14 - HG12 ILE 15 far 0 47 0 - 4.8-5.1 HB3 LYS 20 - HD2 LYS 24 far 0 62 0 - 4.9-7.7 HB2 GLU 17 - HD2 LYS 20 far 0 100 0 - 5.0-6.8 HB2 GLU 43 - HD2 LYS 47 far 0 78 0 - 5.0-7.8 HG3 GLU 88 - HB3 ARG 91 far 0 97 0 - 5.0-6.8 HB3 MET 74 - HD3 LYS 73 far 0 50 0 - 5.2-8.9 HB2 LYS 94 - HB3 ARG 91 far 0 96 0 - 5.3-7.9 HB2 LYS 73 - HD2 LYS 39 far 0 54 0 - 5.4-10.3 HB2 GLU 43 - HD3 LYS 47 far 0 78 0 - 5.5-7.4 HB3 LEU 14 - HD3 LYS 13 far 0 32 0 - 5.5-8.6 HB3 ARG 46 - HD2 LYS 47 far 0 83 0 - 5.8-6.9 HB3 LEU 14 - HD2 LYS 13 far 0 35 0 - 5.8-8.6 HB3 ARG 46 - HD3 LYS 47 far 0 82 0 - 5.9-6.8 HB3 LYS 20 - HD3 LYS 90 far 0 67 0 - 6.2-7.2 HB3 MET 74 - HD2 LYS 39 far 0 48 0 - 6.3-8.9 HB3 LYS 73 - HD2 LYS 39 far 0 55 0 - 6.4-10.1 HB3 LEU 14 - HD2 LYS 12 far 0 46 0 - 6.6-9.2 HB2 LYS 13 - HD3 LYS 12 far 0 63 0 - 6.7-8.8 HB2 LYS 13 - HD2 LYS 12 far 0 63 0 - 6.8-8.6 HB3 LEU 14 - HD3 LYS 12 far 0 46 0 - 6.8-8.9 HB2 LYS 94 - HD3 LYS 24 far 0 56 0 - 6.8-11.5 HB2 GLU 17 - HD2 LYS 13 far 0 56 0 - 7.0-10.7 HB ILE 8 - HG12 ILE 15 far 0 37 0 - 7.1-7.7 HB3 ARG 19 - HD3 LYS 12 far 0 72 0 - 7.2-12.0 HB3 ARG 19 - HG12 ILE 15 far 0 74 0 - 7.2-8.2 HB3 ARG 19 - HD2 LYS 12 far 0 72 0 - 7.2-11.1 HB2 GLU 17 - HD3 LYS 13 far 0 52 0 - 7.3-10.9 HG LEU 42 - HD2 LYS 39 far 0 35 0 - 7.3-8.5 HB VAL 32 - HG12 ILE 15 far 0 73 0 - 7.3-7.9 HB2 LYS 94 - HD2 LYS 24 far 0 58 0 - 7.4-11.2 HB2 GLU 43 - HD2 LYS 39 far 0 48 0 - 7.6-9.3 HB3 LYS 13 - HD3 LYS 90 far 0 56 0 - 7.7-8.4 HG3 GLU 88 - HD3 LYS 90 far 0 65 0 - 7.7-9.5 HB3 LYS 13 - HD2 LYS 20 far 0 92 0 - 7.8-9.3 HB3 LYS 33 - HD2 LYS 12 far 0 62 0 - 7.8-11.4 HB2 LYS 24 - HD3 LYS 20 far 0 80 0 - 7.9-9.9 HB3 LEU 14 - HD3 LYS 90 far 0 42 0 - 8.0-8.5 HB3 LYS 13 - HD3 LYS 12 far 0 61 0 - 8.1-9.6 HB3 LYS 13 - HD3 LYS 20 far 0 91 0 - 8.1-10.5 HB3 LYS 13 - HD2 LYS 12 far 0 61 0 - 8.1-9.6 HB3 ARG 19 - HD2 LYS 24 far 0 61 0 - 8.1-11.3 HB2 LYS 13 - HG12 ILE 15 far 0 65 0 - 8.2-9.4 HB3 LYS 33 - HG12 ILE 15 far 0 64 0 - 8.3-9.0 HB3 LYS 33 - HD3 LYS 12 far 0 62 0 - 8.4-10.9 HB3 ARG 19 - HD3 LYS 24 far 0 59 0 - 8.5-12.8 HB2 LYS 24 - HD2 LYS 20 far 0 81 0 - 8.5-10.2 HB3 LYS 24 - HD3 LYS 20 far 0 80 0 - 8.6-11.5 HB2 GLU 17 - HD2 LYS 24 far 0 60 0 - 8.6-11.9 HB2 GLU 17 - HB3 ARG 91 far 0 98 0 - 8.8-9.6 HB2 GLU 17 - HD3 LYS 24 far 0 59 0 - 8.8-11.7 HB3 ARG 19 - HD3 LYS 90 far 0 66 0 - 8.9-9.8 HB3 LYS 13 - HG12 ILE 15 far 0 63 0 - 8.9-9.3 HB3 ARG 19 - HD2 LYS 13 far 0 56 0 - 9.0-13.4 HB2 LYS 13 - HD3 LYS 90 far 0 58 0 - 9.0-9.7 HB2 LYS 94 - HD3 LYS 90 far 0 63 0 - 9.0-11.1 HB2 LYS 13 - HD2 LYS 20 far 0 94 0 - 9.0-10.3 HB2 GLU 17 - HG12 ILE 15 far 0 73 0 - 9.0-9.7 HB3 LYS 20 - HD3 LYS 13 far 0 53 0 - 9.0-13.0 HB2 LYS 33 - HD2 LYS 12 far 0 64 0 - 9.1-12.5 HG LEU 42 - HD2 LYS 73 far 0 38 0 - 9.1-13.3 HB2 LYS 33 - HG12 ILE 15 far 0 66 0 - 9.2-9.9 HB3 LYS 24 - HD2 LYS 20 far 0 81 0 - 9.2-11.3 HB3 ARG 46 - HD2 LYS 73 far 0 56 0 - 9.3-15.3 HB2 LYS 13 - HD3 LYS 20 far 0 94 0 - 9.3-11.6 HB3 LYS 20 - HD2 LYS 13 far 0 57 0 - 9.3-13.2 HB3 LEU 14 - HD2 LYS 20 far 0 73 0 - 9.5-11.1 HB3 ARG 46 - HD2 LYS 39 far 0 51 0 - 9.5-11.5 HB2 GLU 43 - HD2 LYS 73 far 0 52 0 - 9.7-16.0 HB2 LYS 24 - HD3 LYS 90 far 0 47 0 - 9.8-10.6 HB3 ARG 19 - HD3 LYS 13 far 0 52 0 - 9.8-13.5 HB3 LEU 14 - HD3 LYS 20 far 0 73 0 - 9.8-12.2 HB2 LYS 33 - HD3 LYS 12 far 0 64 0 - 9.8-11.8 Violated in 0 structures by 0.00 A. Peak 908 from cnoeabs.peaks (1.46, 1.68, 29.19 ppm; 2.44 A): 7 out of 72 assignments used, quality = 0.98: HB2 ARG 91 + HB3 ARG 91 OK 76 76 100 100 1.8-1.8 1.8=100 HG2 LYS 12 + HD2 LYS 12 OK 41 68 65 92 2.3-3.0 3.0=55, 463/3.0=22...(39) HG2 LYS 47 + HD3 LYS 47 OK 39 67 65 90 2.3-2.6 3.0=56, ~2174=9, ~2175=8...(51) HG2 LYS 20 + HD3 LYS 20 OK 33 100 40 84 2.4-3.0 2.8=63, 848/5.3=10...(24) HG2 LYS 47 + HD2 LYS 47 OK 26 67 45 88 2.3-3.0 3.0=56, 1.8/2174=18...(44) * HG2 LYS 20 + HD2 LYS 20 OK 26 100 30 86 2.3-3.0 2.8=63, 848/5.3=10...(36) HG3 ARG 91 + HB3 ARG 91 OK 24 98 30 82 2.4-3.0 2.8=63, 4.8/7443=13...(9) HG2 LYS 12 - HD3 LYS 12 poor 19 68 30 90 2.3-3.0 3.0=55, 463/3.0=22...(32) HG3 LYS 39 - HD2 LYS 39 poor 15 61 25 - 2.5-3.0 HG2 LYS 73 - HD2 LYS 73 poor 13 42 30 - 2.3-3.0 HG LEU 64 - HD2 LYS 68 poor 12 34 35 - 2.3-2.8 HG2 LYS 13 - HD2 LYS 13 poor 10 40 25 - 2.3-3.0 HG2 LYS 73 - HD3 LYS 73 poor 10 40 25 - 2.5-3.0 HG2 LYS 13 - HD3 LYS 13 poor 7 37 20 - 2.3-3.0 HG LEU 64 - HD3 LYS 68 far 0 32 0 - 3.3-4.3 HG12 ILE 7 - HG12 ILE 15 far 0 46 0 - 4.4-5.5 HG2 LYS 73 - HD2 LYS 39 far 0 39 0 - 5.1-10.1 HB3 LEU 64 - HD2 LYS 68 far 0 26 0 - 5.2-5.8 HG2 LYS 12 - HG12 ILE 15 far 0 70 0 - 5.6-6.8 HB2 LEU 38 - HD2 LYS 39 far 0 68 0 - 5.7-6.9 HG2 LYS 20 - HD3 LYS 24 far 0 60 0 - 5.8-10.8 QB ALA 22 - HD3 LYS 20 far 0 89 0 - 5.9-8.4 HG2 LYS 20 - HD2 LYS 24 far 0 62 0 - 5.9-9.7 HB3 LEU 64 - HD3 LYS 68 far 0 24 0 - 5.9-7.3 QB ALA 22 - HD2 LYS 24 far 0 49 0 - 5.9-8.5 HG3 LYS 39 - HD2 LYS 73 far 0 66 0 - 6.0-12.0 HG2 LYS 13 - HD3 LYS 12 far 0 53 0 - 6.1-9.7 HG2 LYS 20 - HD3 LYS 90 far 0 67 0 - 6.4-9.9 QB ALA 22 - HD3 LYS 24 far 0 48 0 - 6.5-9.1 HG2 LYS 13 - HD2 LYS 12 far 0 53 0 - 6.5-9.1 HB2 ARG 91 - HD3 LYS 90 far 0 46 0 - 6.8-7.5 HG2 LYS 12 - HD3 LYS 13 far 0 49 0 - 7.0-9.5 QB ALA 22 - HD2 LYS 20 far 0 90 0 - 7.0-8.3 HD3 LYS 40 - HD2 LYS 39 far 0 66 0 - 7.2-11.2 HG LEU 29 - HG12 ILE 15 far 0 60 0 - 7.3-8.4 HG2 LYS 13 - HD2 LYS 20 far 0 82 0 - 7.5-10.7 HD2 LYS 40 - HD2 LYS 39 far 0 67 0 - 7.5-10.8 HG2 LYS 66 - HD3 LYS 68 far 0 24 0 - 7.5-9.4 HG2 LYS 20 - HD2 LYS 13 far 0 57 0 - 7.5-13.5 HG LEU 38 - HD2 LYS 39 far 0 68 0 - 7.6-9.1 HG3 LYS 39 - HD3 LYS 73 far 0 63 0 - 7.7-12.6 HD2 LYS 82 - HD2 LYS 68 far 0 44 0 - 7.9-8.7 HG2 LYS 66 - HD2 LYS 68 far 0 25 0 - 8.0-8.7 HG2 LYS 12 - HD2 LYS 13 far 0 53 0 - 8.1-9.7 HD2 LYS 82 - HD3 LYS 68 far 0 42 0 - 8.2-10.0 HG13 ILE 76 - HD2 LYS 73 far 0 60 0 - 8.3-12.3 HG2 LYS 13 - HD3 LYS 20 far 0 82 0 - 8.3-12.0 QB ALA 22 - HG12 ILE 15 far 0 60 0 - 8.5-9.2 QB ALA 22 - HD3 LYS 90 far 0 54 0 - 8.6-9.3 HG13 ILE 76 - HD3 LYS 73 far 0 58 0 - 8.6-12.2 HG2 LYS 20 - HD3 LYS 13 far 0 53 0 - 8.8-14.8 HG13 ILE 52 - HD3 LYS 47 far 0 99 0 - 8.9-11.5 HG2 LYS 13 - HG12 ILE 15 far 0 54 0 - 9.0-10.8 HB2 LEU 27 - HD2 LYS 24 far 0 62 0 - 9.1-11.7 HG3 LYS 66 - HD3 LYS 68 far 0 22 0 - 9.1-10.9 HG3 ARG 91 - HD3 LYS 90 far 0 66 0 - 9.1-9.9 HB2 LEU 38 - HD2 LYS 73 far 0 73 0 - 9.1-13.0 HG2 LYS 20 - HD3 LYS 12 far 0 73 0 - 9.2-14.4 HG LEU 29 - HD3 LYS 20 far 0 89 0 - 9.3-12.1 HG12 ILE 7 - HD3 LYS 90 far 0 41 0 - 9.3-10.1 HG3 LYS 66 - HD2 LYS 68 far 0 23 0 - 9.4-10.1 HG2 LYS 12 - HD2 LYS 20 far 0 98 0 - 9.4-11.2 HG2 LYS 12 - HD3 LYS 20 far 0 98 0 - 9.5-11.8 HG2 LYS 13 - HD3 LYS 90 far 0 48 0 - 9.6-11.0 HG3 LYS 66 - HD2 LYS 39 far 0 37 0 - 9.7-12.6 HG13 ILE 76 - HD2 LYS 39 far 0 56 0 - 9.7-11.5 HG LEU 38 - HD2 LYS 68 far 0 44 0 - 9.8-10.6 HG13 ILE 76 - HD2 LYS 47 far 0 88 0 - 9.8-11.5 HG2 LYS 73 - HD3 LYS 68 far 0 23 0 - 9.9-11.4 HG2 LYS 20 - HD2 LYS 12 far 0 73 0 - 9.9-13.7 HG2 LYS 20 - HG12 ILE 15 far 0 74 0 - 9.9-12.2 HG12 ILE 7 - HD2 LYS 12 far 0 45 0 - 10.0-12.3 Violated in 0 structures by 0.00 A. Peak 909 from cnoeabs.peaks (1.67, 1.68, 29.19 ppm; diagonal): 18 out of 18 assignments used, quality = 1.00: HD2 LYS 20 + HD2 LYS 20 OK 100 100 - 100 HD3 LYS 20 + HD3 LYS 20 OK 100 100 - 100 HD2 LYS 47 + HD2 LYS 47 OK 98 98 - 100 HD3 LYS 47 + HD3 LYS 47 OK 98 98 - 100 HB3 ARG 91 + HB3 ARG 91 OK 97 97 - 100 HD2 LYS 73 + HD2 LYS 73 OK 72 72 - 100 HD3 LYS 73 + HD3 LYS 73 OK 68 68 - 100 HG12 ILE 15 + HG12 ILE 15 OK 64 64 - 100 HD2 LYS 39 + HD2 LYS 39 OK 57 57 - 100 HD3 LYS 90 + HD3 LYS 90 OK 54 54 - 100 HD3 LYS 12 + HD3 LYS 12 OK 54 54 - 100 HD2 LYS 12 + HD2 LYS 12 OK 54 54 - 100 HD2 LYS 24 + HD2 LYS 24 OK 50 50 - 100 HD3 LYS 24 + HD3 LYS 24 OK 48 48 - 100 HD2 LYS 13 + HD2 LYS 13 OK 41 41 - 100 HD3 LYS 13 + HD3 LYS 13 OK 36 36 - 100 HD2 LYS 68 + HD2 LYS 68 OK 35 35 - 100 HD3 LYS 68 + HD3 LYS 68 OK 32 32 - 100 Reference assignment not found: HG3 LYS 20 - HD2 LYS 20 Peak 910 from cnoeabs.peaks (1.68, 1.68, 29.19 ppm; diagonal): 18 out of 18 assignments used, quality = 1.00: * HD2 LYS 20 + HD2 LYS 20 OK 100 100 - 100 HD3 LYS 20 + HD3 LYS 20 OK 100 100 - 100 HD2 LYS 47 + HD2 LYS 47 OK 99 99 - 100 HD3 LYS 47 + HD3 LYS 47 OK 99 99 - 100 HB3 ARG 91 + HB3 ARG 91 OK 98 98 - 100 HD2 LYS 73 + HD2 LYS 73 OK 70 70 - 100 HG12 ILE 15 + HG12 ILE 15 OK 67 67 - 100 HD3 LYS 73 + HD3 LYS 73 OK 67 67 - 100 HD3 LYS 12 + HD3 LYS 12 OK 58 58 - 100 HD2 LYS 12 + HD2 LYS 12 OK 58 58 - 100 HD3 LYS 90 + HD3 LYS 90 OK 57 57 - 100 HD2 LYS 39 + HD2 LYS 39 OK 54 54 - 100 HD2 LYS 24 + HD2 LYS 24 OK 53 53 - 100 HD3 LYS 24 + HD3 LYS 24 OK 51 51 - 100 HD2 LYS 13 + HD2 LYS 13 OK 45 45 - 100 HD3 LYS 13 + HD3 LYS 13 OK 39 39 - 100 HD2 LYS 68 + HD2 LYS 68 OK 32 32 - 100 HD3 LYS 68 + HD3 LYS 68 OK 30 30 - 100 Peak 911 from cnoeabs.peaks (1.67, 1.68, 29.19 ppm; diagonal): 18 out of 18 assignments used, quality = 1.00: HD2 LYS 20 + HD2 LYS 20 OK 100 100 - 100 HD3 LYS 20 + HD3 LYS 20 OK 100 100 - 100 HD2 LYS 47 + HD2 LYS 47 OK 98 98 - 100 HD3 LYS 47 + HD3 LYS 47 OK 98 98 - 100 HB3 ARG 91 + HB3 ARG 91 OK 97 97 - 100 HD2 LYS 73 + HD2 LYS 73 OK 72 72 - 100 HD3 LYS 73 + HD3 LYS 73 OK 68 68 - 100 HG12 ILE 15 + HG12 ILE 15 OK 64 64 - 100 HD2 LYS 39 + HD2 LYS 39 OK 57 57 - 100 HD3 LYS 90 + HD3 LYS 90 OK 54 54 - 100 HD3 LYS 12 + HD3 LYS 12 OK 54 54 - 100 HD2 LYS 12 + HD2 LYS 12 OK 54 54 - 100 HD2 LYS 24 + HD2 LYS 24 OK 50 50 - 100 HD3 LYS 24 + HD3 LYS 24 OK 48 48 - 100 HD2 LYS 13 + HD2 LYS 13 OK 41 41 - 100 HD3 LYS 13 + HD3 LYS 13 OK 36 36 - 100 HD2 LYS 68 + HD2 LYS 68 OK 35 35 - 100 HD3 LYS 68 + HD3 LYS 68 OK 32 32 - 100 Reference assignment not found: HD3 LYS 20 - HD2 LYS 20 Peak 912 from cnoeabs.peaks (2.91, 1.68, 29.19 ppm; 3.09 A): 14 out of 71 assignments used, quality = 1.00: * HE2 LYS 20 + HD2 LYS 20 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 20 + HD2 LYS 20 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 20 + HD3 LYS 20 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 20 + HD3 LYS 20 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 90 + HD3 LYS 90 OK 52 52 100 100 2.3-3.0 3.0=100 HE2 LYS 68 + HD2 LYS 68 OK 44 44 100 100 2.3-3.0 3.0=100 HE3 LYS 68 + HD2 LYS 68 OK 44 44 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD2 LYS 73 OK 43 43 100 100 2.3-3.0 3.0=100 HE2 LYS 68 + HD3 LYS 68 OK 42 42 100 100 2.3-3.0 3.0=100 HE3 LYS 68 + HD3 LYS 68 OK 42 42 100 100 2.4-3.0 3.0=100 HE3 LYS 73 + HD3 LYS 73 OK 42 42 100 100 2.3-3.0 3.0=100 HE3 LYS 39 + HD2 LYS 39 OK 39 39 100 100 2.3-3.0 3.0=100 HE2 LYS 73 + HD2 LYS 73 OK 36 36 100 100 2.4-3.0 3.0=100 HE2 LYS 73 + HD3 LYS 73 OK 35 35 100 100 2.3-3.0 3.0=100 HE2 LYS 94 - HB3 ARG 91 far 0 97 0 - 4.0-9.7 HE3 LYS 73 - HD2 LYS 39 far 0 40 0 - 4.4-12.2 HE3 LYS 94 - HB3 ARG 91 far 0 99 0 - 4.5-10.4 HE3 LYS 90 - HD3 LYS 20 far 0 86 0 - 4.6-8.2 HG2 MET 21 - HD3 LYS 90 far 0 47 0 - 4.6-5.4 HE3 LYS 39 - HD2 LYS 73 far 0 42 0 - 5.3-11.8 HE2 LYS 20 - HD3 LYS 24 far 0 60 0 - 5.6-13.7 HE3 LYS 20 - HD3 LYS 24 far 0 60 0 - 5.8-12.8 HG2 MET 21 - HD2 LYS 24 far 0 43 0 - 5.9-8.4 HE2 LYS 73 - HD2 LYS 39 far 0 33 0 - 6.0-11.4 HG2 MET 21 - HD3 LYS 24 far 0 41 0 - 6.0-7.9 HE2 LYS 20 - HD3 LYS 90 far 0 67 0 - 6.0-10.7 HE3 LYS 20 - HD2 LYS 24 far 0 62 0 - 6.0-11.1 HE3 LYS 90 - HD2 LYS 20 far 0 87 0 - 6.1-7.8 HB2 ASN 10 - HD2 LYS 12 far 0 65 0 - 6.4-10.9 HB2 ASN 10 - HD3 LYS 12 far 0 65 0 - 6.4-10.6 HE2 LYS 94 - HD3 LYS 24 far 0 58 0 - 6.5-13.7 HE2 LYS 20 - HD2 LYS 24 far 0 62 0 - 6.7-11.9 HE3 LYS 20 - HD3 LYS 90 far 0 67 0 - 6.7-10.7 HG2 MET 21 - HD3 LYS 20 far 0 80 0 - 6.8-9.2 HE3 LYS 20 - HD2 LYS 13 far 0 57 0 - 6.8-12.3 HE2 LYS 20 - HD3 LYS 13 far 0 53 0 - 6.9-14.0 HE3 LYS 20 - HD2 LYS 12 far 0 73 0 - 6.9-14.9 HE2 LYS 94 - HD3 LYS 90 far 0 65 0 - 6.9-12.8 HE3 LYS 94 - HD3 LYS 90 far 0 67 0 - 6.9-13.4 HE3 LYS 66 - HD2 LYS 39 far 0 65 0 - 6.9-13.8 HE3 LYS 39 - HD3 LYS 73 far 0 40 0 - 7.0-12.1 HG2 MET 21 - HB3 ARG 91 far 0 77 0 - 7.0-7.7 HE3 LYS 94 - HD3 LYS 24 far 0 60 0 - 7.2-13.9 HE3 LYS 20 - HD3 LYS 12 far 0 73 0 - 7.2-15.7 HG2 MET 21 - HD2 LYS 20 far 0 81 0 - 7.2-9.5 HE2 LYS 20 - HD2 LYS 13 far 0 57 0 - 7.3-13.1 HE3 LYS 66 - HD2 LYS 73 far 0 69 0 - 7.3-12.6 HE3 LYS 90 - HD2 LYS 24 far 0 47 0 - 7.4-10.3 HE3 LYS 90 - HD3 LYS 24 far 0 46 0 - 7.6-9.8 HB2 ASN 10 - HG12 ILE 15 far 0 67 0 - 7.6-8.3 HE3 LYS 90 - HB3 ARG 91 far 0 84 0 - 7.8-9.3 HE3 LYS 20 - HD3 LYS 13 far 0 53 0 - 7.9-12.6 HE2 LYS 94 - HD2 LYS 24 far 0 60 0 - 7.9-13.8 HE3 LYS 66 - HD3 LYS 73 far 0 67 0 - 8.0-13.0 HE2 LYS 66 - HD2 LYS 39 far 0 60 0 - 8.0-12.8 HE3 LYS 90 - HD2 LYS 13 far 0 44 0 - 8.0-12.4 HE3 LYS 94 - HD2 LYS 24 far 0 62 0 - 8.0-13.6 HE2 LYS 20 - HD2 LYS 12 far 0 73 0 - 8.3-15.0 HE2 LYS 66 - HD2 LYS 73 far 0 65 0 - 8.4-12.1 HE3 LYS 90 - HD3 LYS 13 far 0 40 0 - 8.7-13.0 HE2 LYS 20 - HD3 LYS 12 far 0 73 0 - 8.9-15.0 HE3 LYS 66 - HD3 LYS 68 far 0 40 0 - 8.9-12.0 HB2 ASN 10 - HD3 LYS 13 far 0 47 0 - 9.0-13.1 HE2 LYS 68 - HD3 LYS 73 far 0 71 0 - 9.1-13.7 HB2 ASN 10 - HD2 LYS 13 far 0 51 0 - 9.2-12.7 HE2 LYS 66 - HD3 LYS 73 far 0 62 0 - 9.3-13.0 HE3 LYS 68 - HD3 LYS 73 far 0 70 0 - 9.4-15.1 HE2 LYS 66 - HD3 LYS 68 far 0 37 0 - 9.4-12.2 HE2 LYS 20 - HG12 ILE 15 far 0 74 0 - 9.7-13.1 HE3 LYS 20 - HG12 ILE 15 far 0 74 0 - 9.7-13.0 HE3 LYS 66 - HD2 LYS 68 far 0 42 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 913 from cnoeabs.peaks (2.91, 1.68, 29.19 ppm; 3.09 A): 14 out of 72 assignments used, quality = 1.00: * HE3 LYS 20 + HD2 LYS 20 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 20 + HD2 LYS 20 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 20 + HD3 LYS 20 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 20 + HD3 LYS 20 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 90 + HD3 LYS 90 OK 53 53 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD2 LYS 73 OK 45 45 100 100 2.3-3.0 3.0=100 HE2 LYS 68 + HD2 LYS 68 OK 44 44 100 100 2.3-3.0 3.0=100 HE3 LYS 68 + HD2 LYS 68 OK 44 44 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD3 LYS 73 OK 43 43 100 100 2.3-3.0 3.0=100 HE2 LYS 68 + HD3 LYS 68 OK 42 42 100 100 2.3-3.0 3.0=100 HE3 LYS 68 + HD3 LYS 68 OK 42 42 100 100 2.4-3.0 3.0=100 HE2 LYS 73 + HD2 LYS 73 OK 38 38 100 100 2.4-3.0 3.0=100 HE3 LYS 39 + HD2 LYS 39 OK 37 37 100 100 2.3-3.0 3.0=100 HE2 LYS 73 + HD3 LYS 73 OK 36 36 100 100 2.3-3.0 3.0=100 HE2 LYS 94 - HB3 ARG 91 far 0 98 0 - 4.0-9.7 HE3 LYS 73 - HD2 LYS 39 far 0 41 0 - 4.4-12.2 HE3 LYS 94 - HB3 ARG 91 far 0 99 0 - 4.5-10.4 HE3 LYS 90 - HD3 LYS 20 far 0 88 0 - 4.6-8.2 HG2 MET 21 - HD3 LYS 90 far 0 48 0 - 4.6-5.4 HE3 LYS 39 - HD2 LYS 73 far 0 40 0 - 5.3-11.8 HE2 LYS 20 - HD3 LYS 24 far 0 60 0 - 5.6-13.7 HE3 LYS 20 - HD3 LYS 24 far 0 60 0 - 5.8-12.8 HG2 MET 21 - HD2 LYS 24 far 0 44 0 - 5.9-8.4 HE2 LYS 73 - HD2 LYS 39 far 0 35 0 - 6.0-11.4 HG2 MET 21 - HD3 LYS 24 far 0 43 0 - 6.0-7.9 HE2 LYS 20 - HD3 LYS 90 far 0 67 0 - 6.0-10.7 HE3 LYS 20 - HD2 LYS 24 far 0 62 0 - 6.0-11.1 HE3 LYS 90 - HD2 LYS 20 far 0 88 0 - 6.1-7.8 HB2 ASN 10 - HD2 LYS 12 far 0 66 0 - 6.4-10.9 HB2 ASN 10 - HD3 LYS 12 far 0 66 0 - 6.4-10.6 HE2 LYS 94 - HD3 LYS 24 far 0 59 0 - 6.5-13.7 HE2 LYS 20 - HD2 LYS 24 far 0 62 0 - 6.7-11.9 HE3 LYS 20 - HD3 LYS 90 far 0 67 0 - 6.7-10.7 HG2 MET 21 - HD3 LYS 20 far 0 82 0 - 6.8-9.2 HE3 LYS 20 - HD2 LYS 13 far 0 57 0 - 6.8-12.3 HE2 LYS 20 - HD3 LYS 13 far 0 53 0 - 6.9-14.0 HE3 LYS 20 - HD2 LYS 12 far 0 73 0 - 6.9-14.9 HE2 LYS 94 - HD3 LYS 90 far 0 66 0 - 6.9-12.8 HE3 LYS 94 - HD3 LYS 90 far 0 67 0 - 6.9-13.4 HE3 LYS 66 - HD2 LYS 39 far 0 64 0 - 6.9-13.8 HE3 LYS 39 - HD3 LYS 73 far 0 39 0 - 7.0-12.1 HG2 MET 21 - HB3 ARG 91 far 0 79 0 - 7.0-7.7 HE3 LYS 94 - HD3 LYS 24 far 0 60 0 - 7.2-13.9 HE3 LYS 20 - HD3 LYS 12 far 0 73 0 - 7.2-15.7 HG2 MET 21 - HD2 LYS 20 far 0 82 0 - 7.2-9.5 HE2 LYS 20 - HD2 LYS 13 far 0 57 0 - 7.3-13.1 HE3 LYS 66 - HD2 LYS 73 far 0 69 0 - 7.3-12.6 HE3 LYS 90 - HD2 LYS 24 far 0 48 0 - 7.4-10.3 HE3 LYS 90 - HD3 LYS 24 far 0 47 0 - 7.6-9.8 HB2 ASN 10 - HG12 ILE 15 far 0 68 0 - 7.6-8.3 HE3 LYS 90 - HB3 ARG 91 far 0 85 0 - 7.8-9.3 HE3 LYS 20 - HD3 LYS 13 far 0 53 0 - 7.9-12.6 HE2 LYS 94 - HD2 LYS 24 far 0 60 0 - 7.9-13.8 HE3 LYS 66 - HD3 LYS 73 far 0 67 0 - 8.0-13.0 HE2 LYS 66 - HD2 LYS 39 far 0 59 0 - 8.0-12.8 HE3 LYS 90 - HD2 LYS 13 far 0 45 0 - 8.0-12.4 HE3 LYS 94 - HD2 LYS 24 far 0 62 0 - 8.0-13.6 HE2 LYS 20 - HD2 LYS 12 far 0 73 0 - 8.3-15.0 HE2 LYS 66 - HD2 LYS 73 far 0 64 0 - 8.4-12.1 HE3 LYS 90 - HD3 LYS 13 far 0 41 0 - 8.7-13.0 HE2 LYS 20 - HD3 LYS 12 far 0 73 0 - 8.9-15.0 HE3 LYS 66 - HD3 LYS 68 far 0 39 0 - 8.9-12.0 HB2 ASN 10 - HD3 LYS 13 far 0 47 0 - 9.0-13.1 HE2 LYS 68 - HD3 LYS 73 far 0 70 0 - 9.1-13.7 HB2 ASN 10 - HD2 LYS 13 far 0 51 0 - 9.2-12.7 HE2 LYS 66 - HD3 LYS 73 far 0 62 0 - 9.3-13.0 HE3 LYS 68 - HD3 LYS 73 far 0 70 0 - 9.4-15.1 HE2 LYS 66 - HD3 LYS 68 far 0 36 0 - 9.4-12.2 HE2 LYS 73 - HD3 LYS 68 far 0 20 0 - 9.6-13.4 HE2 LYS 20 - HG12 ILE 15 far 0 74 0 - 9.7-13.1 HE3 LYS 20 - HG12 ILE 15 far 0 74 0 - 9.7-13.0 HE3 LYS 66 - HD2 LYS 68 far 0 41 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 914 from cnoeabs.peaks (7.68, 1.68, 29.19 ppm; 5.07 A): 2 out of 14 assignments used, quality = 0.90: H MET 21 + HD3 LYS 20 OK 85 100 85 100 4.1-6.2 6325/3.5=85, 6324/3.5=79...(11) * H MET 21 + HD2 LYS 20 OK 35 100 35 100 4.7-6.1 6325/3.5=85, 6324/3.5=79...(9) H ALA 25 - HD2 LYS 24 poor 18 45 40 - 4.5-6.7 H MET 21 - HD2 LYS 24 far 9 62 15 - 4.7-7.3 H MET 21 - HD3 LYS 24 far 6 60 10 - 4.8-8.5 H ALA 25 - HD3 LYS 24 far 0 44 0 - 5.4-6.4 H LEU 64 - HD2 LYS 68 far 0 26 0 - 6.0-6.8 H MET 21 - HD3 LYS 90 far 0 67 0 - 6.2-7.0 H LEU 64 - HD3 LYS 68 far 0 24 0 - 6.4-8.4 H SER 85 - HD3 LYS 90 far 0 67 0 - 8.1-8.9 H SER 85 - HB3 ARG 91 far 0 98 0 - 8.5-9.0 H ALA 25 - HD3 LYS 20 far 0 83 0 - 9.1-11.6 H SER 85 - HD3 LYS 13 far 0 52 0 - 9.7-14.2 H SER 85 - HD2 LYS 13 far 0 57 0 - 9.9-13.6 Violated in 1 structures by 0.01 A. Peak 915 from cnoeabs.peaks (7.79, 1.67, 29.19 ppm; 4.12 A): 3 out of 20 assignments used, quality = 1.00: H LYS 20 + HD2 LYS 20 OK 95 100 95 100 2.6-4.4 6309/2.8=70, 893/2.8=66...(22) * H LYS 20 + HD3 LYS 20 OK 90 100 90 100 2.0-4.4 6309/2.8=70, 893/2.8=66...(17) H SER 9 + HG12 ILE 15 OK 53 59 100 90 3.7-4.1 8436/2.1=57, 4.0/8320=28...(7) H LYS 66 - HD3 LYS 68 far 0 46 0 - 5.5-7.5 H LYS 66 - HD2 LYS 68 far 0 47 0 - 5.8-6.5 H LYS 20 - HD3 LYS 24 far 0 54 0 - 6.3-10.7 H LYS 20 - HD2 LYS 24 far 0 56 0 - 6.4-9.2 H LYS 20 - HD3 LYS 90 far 0 61 0 - 6.8-8.2 H SER 9 - HD2 LYS 12 far 0 55 0 - 6.9-10.6 H TYR 41 - HD2 LYS 39 far 0 49 0 - 7.0-8.2 H SER 9 - HD3 LYS 12 far 0 55 0 - 7.3-9.7 H VAL 78 - HD3 LYS 68 far 0 23 0 - 8.6-10.8 H LYS 20 - HG12 ILE 15 far 0 69 0 - 8.8-9.3 H VAL 78 - HD2 LYS 68 far 0 24 0 - 8.9-9.9 H LYS 20 - HD3 LYS 12 far 0 65 0 - 9.0-13.6 H LYS 20 - HD2 LYS 13 far 0 51 0 - 9.0-13.3 H LYS 20 - HD2 LYS 12 far 0 65 0 - 9.0-12.5 HE ARG 30 - HD3 LYS 47 far 0 98 0 - 9.4-14.6 H LYS 20 - HD3 LYS 13 far 0 46 0 - 9.4-13.2 HE ARG 30 - HG12 ILE 15 far 0 69 0 - 9.6-13.9 Violated in 0 structures by 0.00 A. Peak 916 from cnoeabs.peaks (4.05, 1.67, 29.19 ppm; 3.74 A): 4 out of 48 assignments used, quality = 0.85: HA GLU 17 + HD2 LYS 20 OK 51 100 90 56 2.4-4.1 2.9/1724=15, 870/3.5=12...(12) HA GLU 17 + HD3 LYS 20 OK 37 100 60 62 2.0-4.9 ~1724=19, 870/3.5=12...(13) HA GLU 16 + HD2 LYS 20 OK 30 99 40 76 3.3-4.8 3.0/12058=53, 849=16...(9) * HA LYS 20 + HD3 LYS 20 OK 30 100 30 100 2.3-4.8 848/2.8=65, 5.3=36...(71) HA GLU 16 - HD3 LYS 20 poor 20 100 20 - 3.3-5.8 HA LEU 70 - HD2 LYS 73 far 5 48 10 - 3.7-6.0 HA PRO 86 - HD3 LYS 90 far 0 30 0 - 3.9-4.5 HA LYS 20 - HD2 LYS 20 far 0 100 0 - 3.9-4.9 HA GLU 17 - HD3 LYS 90 far 0 61 0 - 4.1-5.1 HA LYS 20 - HD2 LYS 24 far 0 56 0 - 4.3-7.9 HA LYS 20 - HD3 LYS 24 far 0 54 0 - 4.4-9.3 HA LEU 70 - HD2 LYS 39 far 0 47 0 - 4.6-7.8 HA LEU 70 - HD3 LYS 73 far 0 47 0 - 5.1-6.0 HA GLU 16 - HD3 LYS 12 far 0 64 0 - 5.1-9.4 HA GLU 16 - HD2 LYS 12 far 0 64 0 - 5.3-8.9 HA GLU 17 - HD2 LYS 13 far 0 51 0 - 6.1-10.5 HA GLU 16 - HG12 ILE 15 far 0 67 0 - 6.4-6.6 HA LYS 66 - HD3 LYS 68 far 0 34 0 - 6.5-7.8 HA GLU 16 - HD2 LYS 13 far 0 49 0 - 6.7-10.7 HA GLU 17 - HD3 LYS 13 far 0 46 0 - 6.7-10.5 HA LYS 66 - HD2 LYS 68 far 0 36 0 - 6.8-7.4 HA GLU 16 - HD3 LYS 13 far 0 45 0 - 7.1-10.8 HA GLU 17 - HD2 LYS 24 far 0 56 0 - 7.3-10.5 HA ARG 46 - HD3 LYS 47 far 0 85 0 - 7.4-7.9 HA GLU 17 - HD3 LYS 24 far 0 54 0 - 7.5-11.2 HA ARG 46 - HD2 LYS 47 far 0 86 0 - 7.5-8.1 HA PRO 86 - HD2 LYS 13 far 0 25 0 - 7.6-10.8 HA LYS 66 - HD3 LYS 73 far 0 55 0 - 7.7-10.5 HA LYS 66 - HD2 LYS 73 far 0 57 0 - 7.8-9.9 HA GLU 95 - HB3 ARG 91 far 0 73 0 - 7.8-8.3 HA PRO 86 - HB3 ARG 91 far 0 57 0 - 8.0-8.5 HA PRO 86 - HD3 LYS 13 far 0 22 0 - 8.1-10.8 HA PRO 86 - HG12 ILE 15 far 0 35 0 - 8.1-8.8 HB3 SER 59 - HG12 ILE 15 far 0 62 0 - 8.2-9.8 HA GLU 16 - HD3 LYS 90 far 0 60 0 - 8.5-9.2 HA PRO 86 - HD3 LYS 20 far 0 61 0 - 8.5-11.6 HA LYS 66 - HD2 LYS 39 far 0 56 0 - 8.6-11.7 HA PRO 86 - HD2 LYS 20 far 0 61 0 - 8.7-10.8 HA LYS 20 - HD3 LYS 90 far 0 61 0 - 8.9-10.0 HB2 SER 49 - HD3 LYS 47 far 0 97 0 - 9.0-11.1 HA GLU 17 - HG12 ILE 15 far 0 69 0 - 9.2-9.5 HB2 SER 49 - HD2 LYS 47 far 0 98 0 - 9.4-11.1 HA GLU 17 - HD3 LYS 12 far 0 65 0 - 9.5-13.0 HA GLU 17 - HD2 LYS 12 far 0 65 0 - 9.5-12.8 HA LEU 70 - HD3 LYS 68 far 0 29 0 - 9.8-10.1 HA GLU 16 - HD3 LYS 24 far 0 53 0 - 9.9-14.3 HA GLU 16 - HD2 LYS 24 far 0 55 0 - 9.9-12.9 HA LEU 70 - HD2 LYS 68 far 0 30 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 917 from cnoeabs.peaks (1.89, 1.67, 29.19 ppm; 3.11 A): 8 out of 78 assignments used, quality = 0.99: * HB2 LYS 20 + HD3 LYS 20 OK 63 100 65 98 2.4-3.9 3.5=68, ~848=15, ~883=15...(50) HB3 LYS 39 + HD2 LYS 39 OK 54 54 100 99 2.3-3.2 3.6=65, 1.8/1686=55...(35) HB3 LYS 47 + HD3 LYS 47 OK 50 63 80 99 2.4-3.8 3.9=49, 3.0/3267=15...(90) HB3 LYS 68 + HD2 LYS 68 OK 42 43 100 99 2.2-2.9 3.5=70, 3014/3.0=17...(80) HB3 LYS 47 + HD2 LYS 47 OK 35 64 55 99 2.6-3.7 3.9=49, 3.0/2174=18...(85) HB3 LYS 12 + HD3 LYS 12 OK 30 51 60 99 2.4-4.2 3.6=65, ~463=14, ~464=14...(60) HB3 LYS 13 + HD2 LYS 13 OK 28 37 75 99 2.1-3.8 3.6=65, 513/1.8=15...(78) HB3 LYS 12 + HD2 LYS 12 OK 23 51 45 99 3.1-4.1 3.6=65, 3.0/387=16...(63) HB2 LYS 12 - HD2 LYS 12 poor 17 49 35 - 2.2-4.2 HB3 LYS 13 - HD3 LYS 13 poor 15 34 45 - 2.1-3.6 HB2 LYS 12 - HD3 LYS 12 poor 15 49 30 - 2.1-3.7 HB3 LYS 68 - HD3 LYS 68 poor 10 41 25 - 2.5-3.6 HB2 LYS 13 - HD2 LYS 13 poor 9 36 25 - 2.3-4.1 HB2 LYS 13 - HD3 LYS 13 poor 6 32 20 - 2.4-4.2 HB2 ARG 19 - HD3 LYS 20 far 0 100 0 - 3.3-7.3 HB2 LYS 20 - HD2 LYS 20 far 0 100 0 - 3.4-4.0 HB2 LYS 20 - HD3 LYS 24 far 0 54 0 - 3.7-8.5 HB2 LYS 20 - HD2 LYS 24 far 0 56 0 - 3.9-6.9 HB2 LYS 12 - HD3 LYS 13 far 0 34 0 - 4.6-7.8 HB2 ARG 19 - HD2 LYS 20 far 0 100 0 - 4.8-7.0 HB3 LEU 14 - HG12 ILE 15 far 0 64 0 - 4.8-5.1 HB3 LYS 12 - HD3 LYS 13 far 0 36 0 - 4.9-7.2 HB2 GLU 43 - HD2 LYS 47 far 0 91 0 - 5.0-7.8 HB2 LYS 94 - HB3 ARG 91 far 0 66 0 - 5.3-7.9 HB2 GLU 43 - HD3 LYS 47 far 0 91 0 - 5.5-7.4 HB3 LEU 14 - HD3 LYS 13 far 0 43 0 - 5.5-8.6 HB2 LYS 12 - HD2 LYS 13 far 0 37 0 - 5.7-7.7 HB3 LEU 14 - HD2 LYS 13 far 0 47 0 - 5.8-8.6 HB3 LYS 12 - HD2 LYS 13 far 0 39 0 - 5.9-7.2 HB3 LYS 39 - HD2 LYS 73 far 0 55 0 - 6.2-12.1 HB3 LEU 14 - HD2 LYS 12 far 0 60 0 - 6.6-9.2 HB2 LYS 13 - HD3 LYS 12 far 0 47 0 - 6.7-8.8 HB2 LYS 12 - HG12 ILE 15 far 0 52 0 - 6.7-7.6 HB2 LYS 13 - HD2 LYS 12 far 0 47 0 - 6.8-8.6 HB3 LEU 14 - HD3 LYS 12 far 0 60 0 - 6.8-8.9 HB2 LYS 94 - HD3 LYS 24 far 0 32 0 - 6.8-11.5 HB ILE 8 - HG12 ILE 15 far 0 68 0 - 7.1-7.7 HB3 LYS 12 - HG12 ILE 15 far 0 54 0 - 7.1-8.0 HG LEU 42 - HD2 LYS 39 far 0 73 0 - 7.3-8.5 HB2 LYS 94 - HD2 LYS 24 far 0 33 0 - 7.4-11.2 HB2 LYS 20 - HD3 LYS 90 far 0 61 0 - 7.6-8.8 HB2 GLU 43 - HD2 LYS 39 far 0 66 0 - 7.6-9.3 HB3 LYS 66 - HD3 LYS 68 far 0 33 0 - 7.6-9.3 HB3 LYS 13 - HD3 LYS 90 far 0 46 0 - 7.7-8.4 HB3 LYS 66 - HD2 LYS 68 far 0 34 0 - 7.7-8.3 HB2 LYS 12 - HD2 LYS 20 far 0 85 0 - 7.7-9.2 HB3 LYS 13 - HD2 LYS 20 far 0 85 0 - 7.8-9.3 HB3 LYS 33 - HD2 LYS 12 far 0 48 0 - 7.8-11.4 HB3 LYS 39 - HD3 LYS 73 far 0 54 0 - 7.9-12.1 HB3 LEU 14 - HD3 LYS 90 far 0 57 0 - 8.0-8.5 HB2 ARG 19 - HD2 LYS 24 far 0 56 0 - 8.0-11.5 HB3 LYS 13 - HD3 LYS 12 far 0 49 0 - 8.1-9.6 HB3 LYS 13 - HD3 LYS 20 far 0 85 0 - 8.1-10.5 HB3 LYS 13 - HD2 LYS 12 far 0 49 0 - 8.1-9.6 HB2 ARG 19 - HD3 LYS 12 far 0 65 0 - 8.1-12.9 HB2 LYS 13 - HG12 ILE 15 far 0 50 0 - 8.2-9.4 HB2 ARG 19 - HG12 ILE 15 far 0 69 0 - 8.2-8.6 HB2 ARG 19 - HD2 LYS 12 far 0 65 0 - 8.2-11.9 HB3 LYS 33 - HG12 ILE 15 far 0 51 0 - 8.3-9.0 HB2 ARG 19 - HD3 LYS 24 far 0 54 0 - 8.3-12.9 HB3 LYS 33 - HD3 LYS 12 far 0 48 0 - 8.4-10.9 HB2 LYS 12 - HD3 LYS 20 far 0 85 0 - 8.6-10.3 HB3 LYS 13 - HG12 ILE 15 far 0 52 0 - 8.9-9.3 HB2 LYS 13 - HD3 LYS 90 far 0 43 0 - 9.0-9.7 HB2 LYS 94 - HD3 LYS 90 far 0 36 0 - 9.0-11.1 HB2 LYS 13 - HD2 LYS 20 far 0 82 0 - 9.0-10.3 HB2 LYS 33 - HD2 LYS 12 far 0 45 0 - 9.1-12.5 HG LEU 42 - HD2 LYS 73 far 0 74 0 - 9.1-13.3 HB2 LYS 33 - HG12 ILE 15 far 0 48 0 - 9.2-9.9 HB2 LYS 13 - HD3 LYS 20 far 0 82 0 - 9.3-11.6 HB3 LYS 12 - HD2 LYS 20 far 0 88 0 - 9.3-10.7 HB3 LYS 66 - HD2 LYS 39 far 0 53 0 - 9.3-12.3 HB3 LEU 14 - HD2 LYS 20 far 0 97 0 - 9.5-11.1 HB2 GLU 43 - HD2 LYS 73 far 0 67 0 - 9.7-16.0 HB3 LEU 14 - HD3 LYS 20 far 0 98 0 - 9.8-12.2 HB VAL 5 - HG12 ILE 15 far 0 48 0 - 9.8-11.0 HB2 LYS 33 - HD3 LYS 12 far 0 45 0 - 9.8-11.8 HB2 LYS 20 - HD2 LYS 13 far 0 51 0 - 9.9-14.5 Violated in 0 structures by 0.00 A. Peak 918 from cnoeabs.peaks (1.93, 1.67, 29.19 ppm; 3.09 A): 11 out of 96 assignments used, quality = 1.00: * HB3 LYS 20 + HD3 LYS 20 OK 78 100 80 97 2.1-3.7 3.5=67, ~848=15...(47) HB3 LYS 47 + HD3 LYS 47 OK 76 96 80 99 2.4-3.8 3.9=48, 530/3.0=17...(90) HB2 GLU 17 + HD3 LYS 90 OK 55 60 100 92 2.0-2.7 1.8/10433=45...(21) HB3 LYS 47 + HD2 LYS 47 OK 52 96 55 99 2.6-3.7 3.9=48, 3.0/2174=18...(85) HB3 LYS 73 + HD2 LYS 73 OK 40 62 65 99 2.1-3.5 3.6=64, ~3233=14...(88) HB3 LYS 73 + HD3 LYS 73 OK 39 60 65 99 2.1-3.6 3.6=64, 3.0/3233=23...(92) HB2 LYS 47 + HD3 LYS 47 OK 39 65 60 99 2.6-3.7 3.9=48, 1.8/2153=16...(78) HB2 LYS 47 + HD2 LYS 47 OK 36 66 55 99 2.1-3.8 3.9=48, 3.0/2174=18...(71) HB3 LYS 20 + HD2 LYS 20 OK 34 100 35 98 2.3-4.2 3.5=67, ~848=15, ~883=15...(55) HB3 LYS 13 + HD2 LYS 13 OK 31 42 75 99 2.1-3.8 3.6=64, 502/1.8=17...(78) HB2 LYS 24 + HD2 LYS 24 OK 21 39 55 99 2.1-4.1 3.6=65, 4.4/6403=16...(98) HB2 LYS 24 - HD3 LYS 24 poor 19 37 50 - 2.6-4.2 HB3 LYS 13 - HD3 LYS 13 poor 17 38 45 - 2.1-3.6 HB2 LYS 73 - HD2 LYS 73 poor 15 61 25 - 2.7-4.2 HB3 LYS 24 - HD2 LYS 24 poor 14 39 35 - 2.4-3.6 HB3 LYS 24 - HD3 LYS 24 poor 13 37 35 - 2.0-4.2 HB2 LYS 13 - HD2 LYS 13 poor 11 43 25 - 2.3-4.1 HB2 LYS 13 - HD3 LYS 13 poor 8 39 20 - 2.4-4.2 HB3 ARG 19 - HD3 LYS 20 lone 4 100 25 17 2.5-5.8 4.1/915=9, 896/2.8=8 HB2 LYS 73 - HD3 LYS 73 far 0 59 0 - 3.3-4.2 HB3 ARG 19 - HD2 LYS 20 far 0 100 0 - 3.5-5.4 HB2 GLU 17 - HD3 LYS 20 far 0 100 0 - 4.4-7.3 HB3 MET 74 - HD2 LYS 73 far 0 54 0 - 4.5-9.7 HB3 LYS 20 - HD3 LYS 24 far 0 54 0 - 4.7-9.3 HB3 LEU 14 - HG12 ILE 15 far 0 43 0 - 4.8-5.1 HB3 LYS 20 - HD2 LYS 24 far 0 56 0 - 4.9-7.7 HB2 GLU 17 - HD2 LYS 20 far 0 99 0 - 5.0-6.8 HB2 GLU 43 - HD2 LYS 47 far 0 77 0 - 5.0-7.8 HG3 GLU 88 - HB3 ARG 91 far 0 96 0 - 5.0-6.8 HB3 MET 74 - HD3 LYS 73 far 0 53 0 - 5.2-8.9 HB2 LYS 94 - HB3 ARG 91 far 0 94 0 - 5.3-7.9 HB2 LYS 73 - HD2 LYS 39 far 0 60 0 - 5.4-10.3 HB2 GLU 43 - HD3 LYS 47 far 0 76 0 - 5.5-7.4 HB3 LEU 14 - HD3 LYS 13 far 0 28 0 - 5.5-8.6 HB3 ARG 46 - HD2 LYS 47 far 0 81 0 - 5.8-6.9 HB3 LEU 14 - HD2 LYS 13 far 0 31 0 - 5.8-8.6 HB3 ARG 46 - HD3 LYS 47 far 0 81 0 - 5.9-6.8 HB3 LYS 20 - HD3 LYS 90 far 0 61 0 - 6.2-7.2 HB3 MET 74 - HD2 LYS 39 far 0 53 0 - 6.3-8.9 HB3 LYS 73 - HD2 LYS 39 far 0 61 0 - 6.4-10.1 HB3 LEU 14 - HD2 LYS 12 far 0 40 0 - 6.6-9.2 HB2 LYS 13 - HD3 LYS 12 far 0 56 0 - 6.7-8.8 HB2 LYS 13 - HD2 LYS 12 far 0 56 0 - 6.8-8.6 HB3 LEU 14 - HD3 LYS 12 far 0 40 0 - 6.8-8.9 HB2 LYS 94 - HD3 LYS 24 far 0 51 0 - 6.8-11.5 HB2 GLU 17 - HD2 LYS 13 far 0 49 0 - 7.0-10.7 HB ILE 8 - HG12 ILE 15 far 0 34 0 - 7.1-7.7 HB3 ARG 19 - HD3 LYS 12 far 0 64 0 - 7.2-12.0 HB3 ARG 19 - HG12 ILE 15 far 0 68 0 - 7.2-8.2 HB3 ARG 19 - HD2 LYS 12 far 0 64 0 - 7.2-11.1 HB2 GLU 17 - HD3 LYS 13 far 0 45 0 - 7.3-10.9 HG LEU 42 - HD2 LYS 39 far 0 39 0 - 7.3-8.5 HB VAL 32 - HG12 ILE 15 far 0 68 0 - 7.3-7.9 HB2 LYS 94 - HD2 LYS 24 far 0 53 0 - 7.4-11.2 HB2 GLU 43 - HD2 LYS 39 far 0 53 0 - 7.6-9.3 HB3 LYS 13 - HD3 LYS 90 far 0 51 0 - 7.7-8.4 HG3 GLU 88 - HD3 LYS 90 far 0 59 0 - 7.7-9.5 HB3 LYS 13 - HD2 LYS 20 far 0 91 0 - 7.8-9.3 HB3 LYS 33 - HD2 LYS 12 far 0 55 0 - 7.8-11.4 HB2 LYS 24 - HD3 LYS 20 far 0 81 0 - 7.9-9.9 HB3 LEU 14 - HD3 LYS 90 far 0 38 0 - 8.0-8.5 HB3 LYS 13 - HD3 LYS 12 far 0 54 0 - 8.1-9.6 HB3 LYS 13 - HD3 LYS 20 far 0 92 0 - 8.1-10.5 HB3 LYS 13 - HD2 LYS 12 far 0 54 0 - 8.1-9.6 HB3 ARG 19 - HD2 LYS 24 far 0 56 0 - 8.1-11.3 HB2 LYS 13 - HG12 ILE 15 far 0 60 0 - 8.2-9.4 HB3 LYS 33 - HG12 ILE 15 far 0 59 0 - 8.3-9.0 HB3 LYS 33 - HD3 LYS 12 far 0 55 0 - 8.4-10.9 HB3 ARG 19 - HD3 LYS 24 far 0 54 0 - 8.5-12.8 HB2 LYS 24 - HD2 LYS 20 far 0 80 0 - 8.5-10.2 HB3 LYS 24 - HD3 LYS 20 far 0 81 0 - 8.6-11.5 HB2 GLU 17 - HD2 LYS 24 far 0 55 0 - 8.6-11.9 HB2 GLU 17 - HB3 ARG 91 far 0 96 0 - 8.8-9.6 HB2 GLU 17 - HD3 LYS 24 far 0 53 0 - 8.8-11.7 HB3 ARG 19 - HD3 LYS 90 far 0 60 0 - 8.9-9.8 HB3 LYS 13 - HG12 ILE 15 far 0 58 0 - 8.9-9.3 HB3 ARG 19 - HD2 LYS 13 far 0 50 0 - 9.0-13.4 HB2 LYS 13 - HD3 LYS 90 far 0 53 0 - 9.0-9.7 HB2 LYS 94 - HD3 LYS 90 far 0 57 0 - 9.0-11.1 HB2 LYS 13 - HD2 LYS 20 far 0 94 0 - 9.0-10.3 HB2 GLU 17 - HG12 ILE 15 far 0 67 0 - 9.0-9.7 HB3 LYS 20 - HD3 LYS 13 far 0 46 0 - 9.0-13.0 HB2 LYS 33 - HD2 LYS 12 far 0 57 0 - 9.1-12.5 HG LEU 42 - HD2 LYS 73 far 0 39 0 - 9.1-13.3 HB2 LYS 33 - HG12 ILE 15 far 0 61 0 - 9.2-9.9 HB3 LYS 24 - HD2 LYS 20 far 0 80 0 - 9.2-11.3 HB3 ARG 46 - HD2 LYS 73 far 0 58 0 - 9.3-15.3 HB2 LYS 13 - HD3 LYS 20 far 0 94 0 - 9.3-11.6 HB3 LYS 20 - HD2 LYS 13 far 0 51 0 - 9.3-13.2 HB3 LEU 14 - HD2 LYS 20 far 0 73 0 - 9.5-11.1 HB3 ARG 46 - HD2 LYS 39 far 0 57 0 - 9.5-11.5 HB2 GLU 43 - HD2 LYS 73 far 0 54 0 - 9.7-16.0 HB2 LYS 24 - HD3 LYS 90 far 0 42 0 - 9.8-10.6 HB3 ARG 19 - HD3 LYS 13 far 0 46 0 - 9.8-13.5 HB3 LEU 14 - HD3 LYS 20 far 0 73 0 - 9.8-12.2 HB2 LYS 33 - HD3 LYS 12 far 0 57 0 - 9.8-11.8 Violated in 0 structures by 0.00 A. Peak 919 from cnoeabs.peaks (1.46, 1.67, 29.19 ppm; 2.44 A): 7 out of 72 assignments used, quality = 0.97: HB2 ARG 91 + HB3 ARG 91 OK 73 73 100 100 1.8-1.8 1.8=100 HG2 LYS 47 + HD3 LYS 47 OK 38 65 65 90 2.3-2.6 3.0=56, ~2174=9, ~2175=8...(51) HG2 LYS 12 + HD2 LYS 12 OK 37 61 65 92 2.3-3.0 3.0=55, 463/3.0=22...(39) * HG2 LYS 20 + HD3 LYS 20 OK 33 100 40 84 2.4-3.0 2.8=63, 848/5.3=10...(24) HG2 LYS 20 + HD2 LYS 20 OK 26 100 30 86 2.3-3.0 2.8=63, 848/5.3=10...(36) HG2 LYS 47 + HD2 LYS 47 OK 26 66 45 88 2.3-3.0 3.0=56, 1.8/2174=18...(44) HG3 ARG 91 + HB3 ARG 91 OK 24 97 30 82 2.4-3.0 2.8=63, 4.8/7443=13...(9) HG2 LYS 12 - HD3 LYS 12 poor 18 61 30 - 2.3-3.0 HG3 LYS 39 - HD2 LYS 39 poor 17 67 25 - 2.5-3.0 HG LEU 64 - HD2 LYS 68 poor 13 39 35 - 2.3-2.8 HG2 LYS 73 - HD2 LYS 73 poor 13 44 30 - 2.3-3.0 HG2 LYS 73 - HD3 LYS 73 poor 11 43 25 - 2.5-3.0 HG2 LYS 13 - HD2 LYS 13 poor 9 36 25 - 2.3-3.0 HG2 LYS 13 - HD3 LYS 13 poor 6 32 20 - 2.3-3.0 HG LEU 64 - HD3 LYS 68 far 0 37 0 - 3.3-4.3 HG12 ILE 7 - HG12 ILE 15 far 0 42 0 - 4.4-5.5 HG2 LYS 73 - HD2 LYS 39 far 0 43 0 - 5.1-10.1 HB3 LEU 64 - HD2 LYS 68 far 0 29 0 - 5.2-5.8 HG2 LYS 12 - HG12 ILE 15 far 0 65 0 - 5.6-6.8 HB2 LEU 38 - HD2 LYS 39 far 0 75 0 - 5.7-6.9 HG2 LYS 20 - HD3 LYS 24 far 0 54 0 - 5.8-10.8 QB ALA 22 - HD3 LYS 20 far 0 90 0 - 5.9-8.4 HG2 LYS 20 - HD2 LYS 24 far 0 56 0 - 5.9-9.7 HB3 LEU 64 - HD3 LYS 68 far 0 28 0 - 5.9-7.3 QB ALA 22 - HD2 LYS 24 far 0 45 0 - 5.9-8.5 HG3 LYS 39 - HD2 LYS 73 far 0 68 0 - 6.0-12.0 HG2 LYS 13 - HD3 LYS 12 far 0 47 0 - 6.1-9.7 HG2 LYS 20 - HD3 LYS 90 far 0 61 0 - 6.4-9.9 QB ALA 22 - HD3 LYS 24 far 0 43 0 - 6.5-9.1 HG2 LYS 13 - HD2 LYS 12 far 0 47 0 - 6.5-9.1 HB2 ARG 91 - HD3 LYS 90 far 0 41 0 - 6.8-7.5 HG2 LYS 12 - HD3 LYS 13 far 0 43 0 - 7.0-9.5 QB ALA 22 - HD2 LYS 20 far 0 89 0 - 7.0-8.3 HD3 LYS 40 - HD2 LYS 39 far 0 73 0 - 7.2-11.2 HG LEU 29 - HG12 ILE 15 far 0 56 0 - 7.3-8.4 HG2 LYS 13 - HD2 LYS 20 far 0 82 0 - 7.5-10.7 HD2 LYS 40 - HD2 LYS 39 far 0 73 0 - 7.5-10.8 HG2 LYS 66 - HD3 LYS 68 far 0 27 0 - 7.5-9.4 HG2 LYS 20 - HD2 LYS 13 far 0 51 0 - 7.5-13.5 HG LEU 38 - HD2 LYS 39 far 0 75 0 - 7.6-9.1 HG3 LYS 39 - HD3 LYS 73 far 0 67 0 - 7.7-12.6 HD2 LYS 82 - HD2 LYS 68 far 0 50 0 - 7.9-8.7 HG2 LYS 66 - HD2 LYS 68 far 0 28 0 - 8.0-8.7 HG2 LYS 12 - HD2 LYS 13 far 0 47 0 - 8.1-9.7 HD2 LYS 82 - HD3 LYS 68 far 0 48 0 - 8.2-10.0 HG13 ILE 76 - HD2 LYS 73 far 0 63 0 - 8.3-12.3 HG2 LYS 13 - HD3 LYS 20 far 0 82 0 - 8.3-12.0 QB ALA 22 - HG12 ILE 15 far 0 56 0 - 8.5-9.2 QB ALA 22 - HD3 LYS 90 far 0 49 0 - 8.6-9.3 HG13 ILE 76 - HD3 LYS 73 far 0 61 0 - 8.6-12.2 HG2 LYS 20 - HD3 LYS 13 far 0 46 0 - 8.8-14.8 HG13 ILE 52 - HD3 LYS 47 far 0 98 0 - 8.9-11.5 HG2 LYS 13 - HG12 ILE 15 far 0 50 0 - 9.0-10.8 HB2 LEU 27 - HD2 LYS 24 far 0 56 0 - 9.1-11.7 HG3 LYS 66 - HD3 LYS 68 far 0 25 0 - 9.1-10.9 HG3 ARG 91 - HD3 LYS 90 far 0 60 0 - 9.1-9.9 HB2 LEU 38 - HD2 LYS 73 far 0 76 0 - 9.1-13.0 HG2 LYS 20 - HD3 LYS 12 far 0 65 0 - 9.2-14.4 HG LEU 29 - HD3 LYS 20 far 0 90 0 - 9.3-12.1 HG12 ILE 7 - HD3 LYS 90 far 0 36 0 - 9.3-10.1 HG3 LYS 66 - HD2 LYS 68 far 0 26 0 - 9.4-10.1 HG2 LYS 12 - HD2 LYS 20 far 0 98 0 - 9.4-11.2 HG2 LYS 12 - HD3 LYS 20 far 0 98 0 - 9.5-11.8 HG2 LYS 13 - HD3 LYS 90 far 0 43 0 - 9.6-11.0 HG3 LYS 66 - HD2 LYS 39 far 0 42 0 - 9.7-12.6 HG13 ILE 76 - HD2 LYS 39 far 0 62 0 - 9.7-11.5 HG LEU 38 - HD2 LYS 68 far 0 50 0 - 9.8-10.6 HG13 ILE 76 - HD2 LYS 47 far 0 87 0 - 9.8-11.5 HG2 LYS 73 - HD3 LYS 68 far 0 26 0 - 9.9-11.4 HG2 LYS 20 - HD2 LYS 12 far 0 65 0 - 9.9-13.7 HG2 LYS 20 - HG12 ILE 15 far 0 69 0 - 9.9-12.2 HG12 ILE 7 - HD2 LYS 12 far 0 39 0 - 10.0-12.3 Violated in 0 structures by 0.00 A. Peak 920 from cnoeabs.peaks (1.67, 1.67, 29.19 ppm; diagonal): 18 out of 18 assignments used, quality = 1.00: HD3 LYS 20 + HD3 LYS 20 OK 100 100 - 100 HD2 LYS 20 + HD2 LYS 20 OK 100 100 - 100 HD2 LYS 47 + HD2 LYS 47 OK 98 98 - 100 HD3 LYS 47 + HD3 LYS 47 OK 97 97 - 100 HB3 ARG 91 + HB3 ARG 91 OK 96 96 - 100 HD2 LYS 73 + HD2 LYS 73 OK 74 74 - 100 HD3 LYS 73 + HD3 LYS 73 OK 72 72 - 100 HD2 LYS 39 + HD2 LYS 39 OK 63 63 - 100 HG12 ILE 15 + HG12 ILE 15 OK 59 59 - 100 HD3 LYS 90 + HD3 LYS 90 OK 49 49 - 100 HD3 LYS 12 + HD3 LYS 12 OK 48 48 - 100 HD2 LYS 12 + HD2 LYS 12 OK 48 48 - 100 HD2 LYS 24 + HD2 LYS 24 OK 46 46 - 100 HD3 LYS 24 + HD3 LYS 24 OK 43 43 - 100 HD2 LYS 68 + HD2 LYS 68 OK 39 39 - 100 HD3 LYS 68 + HD3 LYS 68 OK 37 37 - 100 HD2 LYS 13 + HD2 LYS 13 OK 36 36 - 100 HD3 LYS 13 + HD3 LYS 13 OK 31 31 - 100 Reference assignment not found: HG3 LYS 20 - HD3 LYS 20 Peak 921 from cnoeabs.peaks (1.68, 1.67, 29.19 ppm; diagonal): 18 out of 18 assignments used, quality = 1.00: HD3 LYS 20 + HD3 LYS 20 OK 100 100 - 100 HD2 LYS 20 + HD2 LYS 20 OK 100 100 - 100 HD2 LYS 47 + HD2 LYS 47 OK 98 98 - 100 HD3 LYS 47 + HD3 LYS 47 OK 97 97 - 100 HB3 ARG 91 + HB3 ARG 91 OK 97 97 - 100 HD2 LYS 73 + HD2 LYS 73 OK 73 73 - 100 HD3 LYS 73 + HD3 LYS 73 OK 70 70 - 100 HG12 ILE 15 + HG12 ILE 15 OK 62 62 - 100 HD2 LYS 39 + HD2 LYS 39 OK 60 60 - 100 HD3 LYS 90 + HD3 LYS 90 OK 52 52 - 100 HD3 LYS 12 + HD3 LYS 12 OK 51 51 - 100 HD2 LYS 12 + HD2 LYS 12 OK 51 51 - 100 HD2 LYS 24 + HD2 LYS 24 OK 48 48 - 100 HD3 LYS 24 + HD3 LYS 24 OK 46 46 - 100 HD2 LYS 13 + HD2 LYS 13 OK 39 39 - 100 HD2 LYS 68 + HD2 LYS 68 OK 37 37 - 100 HD3 LYS 68 + HD3 LYS 68 OK 34 34 - 100 HD3 LYS 13 + HD3 LYS 13 OK 34 34 - 100 Reference assignment not found: HD2 LYS 20 - HD3 LYS 20 Peak 922 from cnoeabs.peaks (1.67, 1.67, 29.19 ppm; diagonal): 18 out of 18 assignments used, quality = 1.00: * HD3 LYS 20 + HD3 LYS 20 OK 100 100 - 100 HD2 LYS 20 + HD2 LYS 20 OK 100 100 - 100 HD2 LYS 47 + HD2 LYS 47 OK 98 98 - 100 HD3 LYS 47 + HD3 LYS 47 OK 97 97 - 100 HB3 ARG 91 + HB3 ARG 91 OK 96 96 - 100 HD2 LYS 73 + HD2 LYS 73 OK 74 74 - 100 HD3 LYS 73 + HD3 LYS 73 OK 72 72 - 100 HD2 LYS 39 + HD2 LYS 39 OK 63 63 - 100 HG12 ILE 15 + HG12 ILE 15 OK 59 59 - 100 HD3 LYS 90 + HD3 LYS 90 OK 49 49 - 100 HD3 LYS 12 + HD3 LYS 12 OK 48 48 - 100 HD2 LYS 12 + HD2 LYS 12 OK 48 48 - 100 HD2 LYS 24 + HD2 LYS 24 OK 46 46 - 100 HD3 LYS 24 + HD3 LYS 24 OK 43 43 - 100 HD2 LYS 68 + HD2 LYS 68 OK 39 39 - 100 HD3 LYS 68 + HD3 LYS 68 OK 37 37 - 100 HD2 LYS 13 + HD2 LYS 13 OK 36 36 - 100 HD3 LYS 13 + HD3 LYS 13 OK 31 31 - 100 Peak 923 from cnoeabs.peaks (2.91, 1.67, 29.19 ppm; 3.09 A): 14 out of 72 assignments used, quality = 1.00: * HE2 LYS 20 + HD3 LYS 20 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 20 + HD3 LYS 20 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 20 + HD2 LYS 20 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 20 + HD2 LYS 20 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 68 + HD2 LYS 68 OK 50 50 100 100 2.3-3.0 3.0=100 HE3 LYS 68 + HD2 LYS 68 OK 49 49 100 100 2.3-3.0 3.0=100 HE2 LYS 68 + HD3 LYS 68 OK 48 48 100 100 2.3-3.0 3.0=100 HE3 LYS 68 + HD3 LYS 68 OK 48 48 100 100 2.4-3.0 3.0=100 HE3 LYS 90 + HD3 LYS 90 OK 47 47 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD2 LYS 73 OK 45 45 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD3 LYS 73 OK 44 44 100 100 2.3-3.0 3.0=100 HE3 LYS 39 + HD2 LYS 39 OK 43 43 100 100 2.3-3.0 3.0=100 HE2 LYS 73 + HD2 LYS 73 OK 38 38 100 100 2.4-3.0 3.0=100 HE2 LYS 73 + HD3 LYS 73 OK 37 37 100 100 2.3-3.0 3.0=100 HE2 LYS 94 - HB3 ARG 91 far 0 96 0 - 4.0-9.7 HE3 LYS 73 - HD2 LYS 39 far 0 45 0 - 4.4-12.2 HE3 LYS 94 - HB3 ARG 91 far 0 97 0 - 4.5-10.4 HE3 LYS 90 - HD3 LYS 20 far 0 87 0 - 4.6-8.2 HG2 MET 21 - HD3 LYS 90 far 0 42 0 - 4.6-5.4 HE3 LYS 39 - HD2 LYS 73 far 0 44 0 - 5.3-11.8 HE2 LYS 20 - HD3 LYS 24 far 0 54 0 - 5.6-13.7 HE3 LYS 20 - HD3 LYS 24 far 0 54 0 - 5.8-12.8 HG2 MET 21 - HD2 LYS 24 far 0 39 0 - 5.9-8.4 HE2 LYS 73 - HD2 LYS 39 far 0 37 0 - 6.0-11.4 HG2 MET 21 - HD3 LYS 24 far 0 37 0 - 6.0-7.9 HE2 LYS 20 - HD3 LYS 90 far 0 61 0 - 6.0-10.7 HE3 LYS 20 - HD2 LYS 24 far 0 56 0 - 6.0-11.1 HE3 LYS 90 - HD2 LYS 20 far 0 86 0 - 6.1-7.8 HB2 ASN 10 - HD2 LYS 12 far 0 58 0 - 6.4-10.9 HB2 ASN 10 - HD3 LYS 12 far 0 58 0 - 6.4-10.6 HE2 LYS 94 - HD3 LYS 24 far 0 53 0 - 6.5-13.7 HE2 LYS 20 - HD2 LYS 24 far 0 56 0 - 6.7-11.9 HE3 LYS 20 - HD3 LYS 90 far 0 61 0 - 6.7-10.7 HG2 MET 21 - HD3 LYS 20 far 0 81 0 - 6.8-9.2 HE3 LYS 20 - HD2 LYS 13 far 0 51 0 - 6.8-12.3 HE2 LYS 20 - HD3 LYS 13 far 0 46 0 - 6.9-14.0 HE3 LYS 20 - HD2 LYS 12 far 0 65 0 - 6.9-14.9 HE2 LYS 94 - HD3 LYS 90 far 0 59 0 - 6.9-12.8 HE3 LYS 94 - HD3 LYS 90 far 0 61 0 - 6.9-13.4 HE3 LYS 66 - HD2 LYS 39 far 0 71 0 - 6.9-13.8 HE3 LYS 39 - HD3 LYS 73 far 0 43 0 - 7.0-12.1 HG2 MET 21 - HB3 ARG 91 far 0 75 0 - 7.0-7.7 HE3 LYS 94 - HD3 LYS 24 far 0 54 0 - 7.2-13.9 HE3 LYS 20 - HD3 LYS 12 far 0 65 0 - 7.2-15.7 HG2 MET 21 - HD2 LYS 20 far 0 80 0 - 7.2-9.5 HE2 LYS 20 - HD2 LYS 13 far 0 51 0 - 7.3-13.1 HE3 LYS 66 - HD2 LYS 73 far 0 72 0 - 7.3-12.6 HE3 LYS 90 - HD2 LYS 24 far 0 43 0 - 7.4-10.3 HE3 LYS 90 - HD3 LYS 24 far 0 41 0 - 7.6-9.8 HB2 ASN 10 - HG12 ILE 15 far 0 62 0 - 7.6-8.3 HE3 LYS 90 - HB3 ARG 91 far 0 81 0 - 7.8-9.3 HE3 LYS 20 - HD3 LYS 13 far 0 46 0 - 7.9-12.6 HE2 LYS 94 - HD2 LYS 24 far 0 55 0 - 7.9-13.8 HE3 LYS 66 - HD3 LYS 73 far 0 70 0 - 8.0-13.0 HE2 LYS 66 - HD2 LYS 39 far 0 66 0 - 8.0-12.8 HE3 LYS 90 - HD2 LYS 13 far 0 38 0 - 8.0-12.4 HE3 LYS 94 - HD2 LYS 24 far 0 56 0 - 8.0-13.6 HE2 LYS 20 - HD2 LYS 12 far 0 65 0 - 8.3-15.0 HE2 LYS 66 - HD2 LYS 73 far 0 67 0 - 8.4-12.1 HE3 LYS 90 - HD3 LYS 13 far 0 35 0 - 8.7-13.0 HE2 LYS 20 - HD3 LYS 12 far 0 65 0 - 8.9-15.0 HE3 LYS 66 - HD3 LYS 68 far 0 45 0 - 8.9-12.0 HB2 ASN 10 - HD3 LYS 13 far 0 41 0 - 9.0-13.1 HE2 LYS 68 - HD3 LYS 73 far 0 74 0 - 9.1-13.7 HB2 ASN 10 - HD2 LYS 13 far 0 45 0 - 9.2-12.7 HE2 LYS 66 - HD3 LYS 73 far 0 66 0 - 9.3-13.0 HE3 LYS 68 - HD3 LYS 73 far 0 74 0 - 9.4-15.1 HE2 LYS 66 - HD3 LYS 68 far 0 42 0 - 9.4-12.2 HE2 LYS 73 - HD3 LYS 68 far 0 22 0 - 9.6-13.4 HE2 LYS 20 - HG12 ILE 15 far 0 69 0 - 9.7-13.1 HE3 LYS 20 - HG12 ILE 15 far 0 69 0 - 9.7-13.0 HE3 LYS 66 - HD2 LYS 68 far 0 47 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 924 from cnoeabs.peaks (2.91, 1.67, 29.19 ppm; 3.09 A): 14 out of 72 assignments used, quality = 1.00: * HE3 LYS 20 + HD3 LYS 20 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 20 + HD3 LYS 20 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 20 + HD2 LYS 20 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 20 + HD2 LYS 20 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 68 + HD2 LYS 68 OK 50 50 100 100 2.3-3.0 3.0=100 HE3 LYS 68 + HD2 LYS 68 OK 49 49 100 100 2.3-3.0 3.0=100 HE3 LYS 90 + HD3 LYS 90 OK 48 48 100 100 2.3-3.0 3.0=100 HE2 LYS 68 + HD3 LYS 68 OK 48 48 100 100 2.3-3.0 3.0=100 HE3 LYS 68 + HD3 LYS 68 OK 47 47 100 100 2.4-3.0 3.0=100 HE3 LYS 73 + HD2 LYS 73 OK 47 47 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD3 LYS 73 OK 45 45 100 100 2.3-3.0 3.0=100 HE3 LYS 39 + HD2 LYS 39 OK 42 42 100 100 2.3-3.0 3.0=100 HE2 LYS 73 + HD2 LYS 73 OK 39 39 100 100 2.4-3.0 3.0=100 HE2 LYS 73 + HD3 LYS 73 OK 38 38 100 100 2.3-3.0 3.0=100 HE2 LYS 94 - HB3 ARG 91 far 0 96 0 - 4.0-9.7 HE3 LYS 73 - HD2 LYS 39 far 0 46 0 - 4.4-12.2 HE3 LYS 94 - HB3 ARG 91 far 0 97 0 - 4.5-10.4 HE3 LYS 90 - HD3 LYS 20 far 0 88 0 - 4.6-8.2 HG2 MET 21 - HD3 LYS 90 far 0 43 0 - 4.6-5.4 HE3 LYS 39 - HD2 LYS 73 far 0 42 0 - 5.3-11.8 HE2 LYS 20 - HD3 LYS 24 far 0 54 0 - 5.6-13.7 HE3 LYS 20 - HD3 LYS 24 far 0 54 0 - 5.8-12.8 HG2 MET 21 - HD2 LYS 24 far 0 40 0 - 5.9-8.4 HE2 LYS 73 - HD2 LYS 39 far 0 39 0 - 6.0-11.4 HG2 MET 21 - HD3 LYS 24 far 0 38 0 - 6.0-7.9 HE2 LYS 20 - HD3 LYS 90 far 0 61 0 - 6.0-10.7 HE3 LYS 20 - HD2 LYS 24 far 0 56 0 - 6.0-11.1 HE3 LYS 90 - HD2 LYS 20 far 0 88 0 - 6.1-7.8 HB2 ASN 10 - HD2 LYS 12 far 0 59 0 - 6.4-10.9 HB2 ASN 10 - HD3 LYS 12 far 0 59 0 - 6.4-10.6 HE2 LYS 94 - HD3 LYS 24 far 0 53 0 - 6.5-13.7 HE2 LYS 20 - HD2 LYS 24 far 0 56 0 - 6.7-11.9 HE3 LYS 20 - HD3 LYS 90 far 0 61 0 - 6.7-10.7 HG2 MET 21 - HD3 LYS 20 far 0 82 0 - 6.8-9.2 HE3 LYS 20 - HD2 LYS 13 far 0 51 0 - 6.8-12.3 HE2 LYS 20 - HD3 LYS 13 far 0 46 0 - 6.9-14.0 HE3 LYS 20 - HD2 LYS 12 far 0 65 0 - 6.9-14.9 HE2 LYS 94 - HD3 LYS 90 far 0 60 0 - 6.9-12.8 HE3 LYS 94 - HD3 LYS 90 far 0 61 0 - 6.9-13.4 HE3 LYS 66 - HD2 LYS 39 far 0 70 0 - 6.9-13.8 HE3 LYS 39 - HD3 LYS 73 far 0 41 0 - 7.0-12.1 HG2 MET 21 - HB3 ARG 91 far 0 77 0 - 7.0-7.7 HE3 LYS 94 - HD3 LYS 24 far 0 54 0 - 7.2-13.9 HE3 LYS 20 - HD3 LYS 12 far 0 65 0 - 7.2-15.7 HG2 MET 21 - HD2 LYS 20 far 0 82 0 - 7.2-9.5 HE2 LYS 20 - HD2 LYS 13 far 0 51 0 - 7.3-13.1 HE3 LYS 66 - HD2 LYS 73 far 0 71 0 - 7.3-12.6 HE3 LYS 90 - HD2 LYS 24 far 0 44 0 - 7.4-10.3 HE3 LYS 90 - HD3 LYS 24 far 0 42 0 - 7.6-9.8 HB2 ASN 10 - HG12 ILE 15 far 0 62 0 - 7.6-8.3 HE3 LYS 90 - HB3 ARG 91 far 0 83 0 - 7.8-9.3 HE3 LYS 20 - HD3 LYS 13 far 0 46 0 - 7.9-12.6 HE2 LYS 94 - HD2 LYS 24 far 0 55 0 - 7.9-13.8 HE3 LYS 66 - HD3 LYS 73 far 0 70 0 - 8.0-13.0 HE2 LYS 66 - HD2 LYS 39 far 0 65 0 - 8.0-12.8 HE3 LYS 90 - HD2 LYS 13 far 0 39 0 - 8.0-12.4 HE3 LYS 94 - HD2 LYS 24 far 0 56 0 - 8.0-13.6 HE2 LYS 20 - HD2 LYS 12 far 0 65 0 - 8.3-15.0 HE2 LYS 66 - HD2 LYS 73 far 0 66 0 - 8.4-12.1 HE3 LYS 90 - HD3 LYS 13 far 0 36 0 - 8.7-13.0 HE2 LYS 20 - HD3 LYS 12 far 0 65 0 - 8.9-15.0 HE3 LYS 66 - HD3 LYS 68 far 0 45 0 - 8.9-12.0 HB2 ASN 10 - HD3 LYS 13 far 0 41 0 - 9.0-13.1 HE2 LYS 68 - HD3 LYS 73 far 0 74 0 - 9.1-13.7 HB2 ASN 10 - HD2 LYS 13 far 0 45 0 - 9.2-12.7 HE2 LYS 66 - HD3 LYS 73 far 0 65 0 - 9.3-13.0 HE3 LYS 68 - HD3 LYS 73 far 0 73 0 - 9.4-15.1 HE2 LYS 66 - HD3 LYS 68 far 0 41 0 - 9.4-12.2 HE2 LYS 73 - HD3 LYS 68 far 0 23 0 - 9.6-13.4 HE2 LYS 20 - HG12 ILE 15 far 0 69 0 - 9.7-13.1 HE3 LYS 20 - HG12 ILE 15 far 0 69 0 - 9.7-13.0 HE3 LYS 66 - HD2 LYS 68 far 0 46 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 925 from cnoeabs.peaks (7.68, 1.67, 29.19 ppm; 5.07 A): 2 out of 14 assignments used, quality = 0.90: * H MET 21 + HD3 LYS 20 OK 85 100 85 100 4.1-6.2 6325/3.5=85, 6324/3.5=79...(11) H MET 21 + HD2 LYS 20 OK 35 100 35 100 4.7-6.1 6325/3.5=85, 6324/3.5=79...(9) H ALA 25 - HD2 LYS 24 poor 16 41 40 - 4.5-6.7 H MET 21 - HD2 LYS 24 far 8 56 15 - 4.7-7.3 H MET 21 - HD3 LYS 24 far 5 54 10 - 4.8-8.5 H ALA 25 - HD3 LYS 24 far 0 39 0 - 5.4-6.4 H LEU 64 - HD2 LYS 68 far 0 29 0 - 6.0-6.8 H MET 21 - HD3 LYS 90 far 0 61 0 - 6.2-7.0 H LEU 64 - HD3 LYS 68 far 0 28 0 - 6.4-8.4 H SER 85 - HD3 LYS 90 far 0 61 0 - 8.1-8.9 H SER 85 - HB3 ARG 91 far 0 97 0 - 8.5-9.0 H ALA 25 - HD3 LYS 20 far 0 84 0 - 9.1-11.6 H SER 85 - HD3 LYS 13 far 0 46 0 - 9.7-14.2 H SER 85 - HD2 LYS 13 far 0 50 0 - 9.9-13.6 Violated in 1 structures by 0.01 A. Peak 926 from cnoeabs.peaks (7.79, 2.91, 41.80 ppm; 5.79 A increased from 4.63 A): 4 out of 11 assignments used, quality = 1.00: * H LYS 20 + HE2 LYS 20 OK 100 100 100 100 4.2-5.6 6309/3.6=93, 893/3.6=91...(20) H LYS 20 + HE3 LYS 20 OK 100 100 100 100 4.2-5.9 6309/3.6=93, 893/3.6=91...(20) H LYS 66 + HE2 LYS 66 OK 81 86 95 100 4.7-6.1 7072/3.6=96, 7074/2.9=95...(24) H LYS 66 + HE3 LYS 66 OK 80 94 85 100 4.6-6.0 7072/3.6=96, 7074/2.9=95...(22) H LYS 66 - HE3 LYS 68 far 15 98 15 - 5.4-8.3 H LYS 66 - HE2 LYS 68 far 5 99 5 - 5.5-8.2 H LYS 20 - HE3 LYS 90 far 0 73 0 - 6.1-7.6 H VAL 78 - HE2 LYS 68 far 0 61 0 - 7.6-11.6 H VAL 78 - HE3 LYS 68 far 0 61 0 - 7.7-11.2 H GLU 99 - HE3 LYS 94 far 0 100 0 - 7.7-11.3 H GLU 99 - HE2 LYS 94 far 0 99 0 - 7.9-11.1 Violated in 0 structures by 0.00 A. Peak 927 from cnoeabs.peaks (4.05, 2.91, 41.80 ppm; 4.13 A increased from 3.67 A): 3 out of 26 assignments used, quality = 0.73: HA GLU 17 + HE3 LYS 90 OK 54 73 85 86 3.0-5.0 2879=33, ~10433=31...(16) HA LYS 66 + HE3 LYS 66 OK 23 77 30 100 3.0-4.8 2942/2.9=49, 2879=43...(36) HA GLU 17 + HE2 LYS 20 OK 23 100 35 66 3.0-6.6 916/3.0=23, ~1724=17...(10) HA GLU 17 - HE3 LYS 20 far 15 100 15 - 3.5-6.6 ! HA LYS 20 - HE2 LYS 20 far 10 100 10 - 3.8-6.2 HA GLU 16 - HE2 LYS 20 far 10 100 10 - 3.3-7.2 HA GLU 16 - HE3 LYS 20 far 10 100 10 - 3.4-7.2 HA LYS 66 - HE2 LYS 66 far 7 69 10 - 4.1-4.8 HA LYS 20 - HE3 LYS 20 far 5 100 5 - 2.4-6.1 HA GLU 95 - HE3 LYS 94 far 0 79 0 - 4.5-7.5 HA GLU 95 - HE2 LYS 94 far 0 75 0 - 5.0-7.2 HA LEU 70 - HE3 LYS 66 far 0 67 0 - 5.6-9.5 HA LYS 66 - HE3 LYS 68 far 0 83 0 - 5.9-8.9 HA PRO 86 - HE3 LYS 90 far 0 38 0 - 6.0-7.3 HA LYS 66 - HE2 LYS 68 far 0 84 0 - 6.3-8.6 HA LEU 70 - HE2 LYS 66 far 0 59 0 - 7.3-9.1 HA LYS 20 - HE3 LYS 90 far 0 73 0 - 7.6-8.4 HA GLU 16 - HE3 LYS 90 far 0 72 0 - 7.8-9.8 HA PRO 86 - HE2 LYS 20 far 0 61 0 - 9.2-12.6 HA LEU 70 - HE3 LYS 68 far 0 73 0 - 9.2-11.4 HA LEU 70 - HE2 LYS 68 far 0 73 0 - 9.3-11.2 HA GLU 17 - HE3 LYS 94 far 0 100 0 - 9.4-14.6 HA PRO 86 - HE3 LYS 94 far 0 61 0 - 9.5-15.9 HA PRO 86 - HE2 LYS 94 far 0 58 0 - 9.6-15.4 HA GLU 17 - HE2 LYS 94 far 0 99 0 - 9.6-15.0 HA PRO 86 - HE3 LYS 20 far 0 61 0 - 9.8-12.6 Violated in 0 structures by 0.00 A. Peak 928 from cnoeabs.peaks (1.89, 2.91, 41.80 ppm; 4.55 A increased from 3.64 A): 8 out of 30 assignments used, quality = 1.00: HB3 LYS 68 + HE3 LYS 68 OK 88 93 95 100 2.7-4.8 5.0=75, 3057/3.0=39...(57) HB2 LYS 20 + HE3 LYS 20 OK 80 100 80 100 2.3-5.5 4.7=89, 1.8/4194=23...(82) HB3 LYS 68 + HE2 LYS 68 OK 80 94 85 100 2.6-4.7 5.0=75, 3057/3.0=39...(57) * HB2 LYS 20 + HE2 LYS 20 OK 75 100 75 100 2.1-5.5 4.7=89, 1.8/4194=22...(82) HB2 LYS 94 + HE2 LYS 94 OK 51 68 75 100 2.4-4.8 4.8=86, 1.8/4205=44...(31) HB2 LYS 94 + HE3 LYS 94 OK 50 71 70 100 2.0-5.0 4.8=86, 1.8/4266=35...(31) HB3 LYS 66 + HE3 LYS 66 OK 41 74 55 100 3.6-5.5 4.7=89, ~2892=56...(37) HB3 LYS 66 + HE2 LYS 66 OK 23 65 35 100 3.8-5.5 4.7=89, ~2892=56...(40) HB2 ARG 19 - HE2 LYS 20 far 0 100 0 - 4.8-8.7 HB2 ARG 19 - HE3 LYS 20 far 0 100 0 - 5.0-9.0 HB2 LYS 20 - HE3 LYS 90 far 0 73 0 - 5.9-6.7 HB2 LYS 12 - HE3 LYS 20 far 0 85 0 - 7.1-12.1 HB2 LYS 12 - HE2 LYS 20 far 0 85 0 - 7.2-11.5 HB3 LYS 66 - HE3 LYS 68 far 0 80 0 - 7.5-10.2 HB3 LYS 39 - HE3 LYS 66 far 0 76 0 - 7.6-12.1 HB3 LYS 66 - HE2 LYS 68 far 0 80 0 - 7.7-10.1 HB3 LYS 13 - HE3 LYS 90 far 0 56 0 - 7.8-10.8 HB3 LYS 13 - HE2 LYS 20 far 0 85 0 - 7.9-10.8 HB3 LYS 13 - HE3 LYS 20 far 0 85 0 - 8.2-11.9 HB2 LYS 94 - HE3 LYS 90 far 0 45 0 - 8.5-10.5 HB3 LYS 39 - HE2 LYS 66 far 0 67 0 - 8.5-11.8 HB3 LYS 12 - HE3 LYS 20 far 0 88 0 - 8.8-13.7 HB3 LYS 12 - HE2 LYS 20 far 0 88 0 - 8.9-12.9 HB2 LYS 13 - HE2 LYS 20 far 0 82 0 - 9.2-12.0 HB2 LYS 13 - HE3 LYS 90 far 0 53 0 - 9.3-12.1 HB2 LYS 13 - HE3 LYS 20 far 0 82 0 - 9.3-13.1 HB3 LEU 14 - HE3 LYS 90 far 0 68 0 - 9.4-11.4 HB2 ARG 19 - HE3 LYS 90 far 0 73 0 - 9.4-10.8 HB3 LYS 68 - HE3 LYS 66 far 0 88 0 - 9.7-11.7 HB2 LYS 20 - HE2 LYS 94 far 0 99 0 - 9.8-14.7 Violated in 0 structures by 0.00 A. Peak 929 from cnoeabs.peaks (1.93, 2.91, 41.80 ppm; 3.78 A): 5 out of 40 assignments used, quality = 0.94: HB2 GLU 17 + HE3 LYS 90 OK 64 72 95 93 2.0-4.0 ~10433=36, 12027/3.8=34...(16) HB3 LYS 20 + HE3 LYS 20 OK 44 100 45 99 2.4-4.7 4.7=51, 3.0/941=16...(62) HB2 LYS 94 + HE2 LYS 94 OK 42 96 45 98 2.4-4.8 4.8=49, 1.8/4205=35...(31) * HB3 LYS 20 + HE2 LYS 20 OK 30 100 30 99 2.4-4.7 4.7=51, 4194/1.8=15...(63) HB2 LYS 94 + HE3 LYS 94 OK 24 98 25 98 2.0-5.0 4.8=49, 1.8/4266=24...(31) HB3 ARG 19 - HE3 LYS 20 far 0 100 0 - 3.9-7.4 HB3 ARG 19 - HE2 LYS 20 far 0 100 0 - 4.0-7.1 HB3 LYS 20 - HE3 LYS 90 far 0 73 0 - 4.7-5.6 HB2 GLU 17 - HE2 LYS 20 far 0 100 0 - 5.1-9.2 HB2 GLU 17 - HE3 LYS 20 far 0 100 0 - 5.7-9.2 HB2 LYS 24 - HE2 LYS 94 far 0 77 0 - 6.7-11.3 HB3 LYS 24 - HE3 LYS 94 far 0 81 0 - 6.8-12.5 HB3 LYS 24 - HE2 LYS 94 far 0 77 0 - 6.9-12.0 HB2 LYS 24 - HE3 LYS 20 far 0 81 0 - 7.2-11.0 HB2 LYS 24 - HE2 LYS 20 far 0 81 0 - 7.7-11.1 HB3 LYS 13 - HE3 LYS 90 far 0 62 0 - 7.8-10.8 HB2 LYS 24 - HE3 LYS 94 far 0 81 0 - 7.9-11.8 HB3 LYS 13 - HE2 LYS 20 far 0 92 0 - 7.9-10.8 HB2 LYS 24 - HE3 LYS 90 far 0 52 0 - 7.9-9.0 HB3 LYS 24 - HE3 LYS 20 far 0 81 0 - 7.9-12.7 HB2 GLU 17 - HE3 LYS 94 far 0 100 0 - 7.9-14.1 HB3 ARG 19 - HE3 LYS 90 far 0 73 0 - 8.1-9.7 HB3 LYS 13 - HE3 LYS 20 far 0 92 0 - 8.2-11.9 HB3 LYS 24 - HE3 LYS 90 far 0 52 0 - 8.3-10.3 HB2 GLU 17 - HE2 LYS 94 far 0 98 0 - 8.3-14.1 HB2 LYS 73 - HE3 LYS 66 far 0 82 0 - 8.4-11.8 HB2 LYS 94 - HE3 LYS 90 far 0 69 0 - 8.5-10.5 HB3 LYS 24 - HE2 LYS 20 far 0 81 0 - 8.8-12.1 HB3 LYS 20 - HE2 LYS 94 far 0 99 0 - 9.2-14.1 HB2 LYS 13 - HE2 LYS 20 far 0 94 0 - 9.2-12.0 HB2 LYS 13 - HE3 LYS 90 far 0 64 0 - 9.3-12.1 HB2 LYS 13 - HE3 LYS 20 far 0 94 0 - 9.3-13.1 HB3 LEU 14 - HE3 LYS 90 far 0 46 0 - 9.4-11.4 HB3 LYS 73 - HE3 LYS 66 far 0 83 0 - 9.5-12.7 HB2 LYS 73 - HE2 LYS 66 far 0 73 0 - 9.5-11.6 HB3 LYS 20 - HE3 LYS 94 far 0 100 0 - 9.5-14.4 HB2 LYS 73 - HE2 LYS 68 far 0 88 0 - 9.5-12.8 HG3 GLU 88 - HE2 LYS 94 far 0 97 0 - 9.7-16.3 HG3 GLU 88 - HE3 LYS 90 far 0 71 0 - 9.9-11.5 HB2 LYS 73 - HE3 LYS 68 far 0 87 0 - 10.0-12.7 Violated in 0 structures by 0.00 A. Peak 930 from cnoeabs.peaks (1.46, 2.91, 41.80 ppm; 3.38 A): 6 out of 43 assignments used, quality = 0.96: HG2 LYS 20 + HE3 LYS 20 OK 60 100 60 99 2.1-4.2 3.6=86, 848/6.3=15...(81) HG3 LYS 66 + HE3 LYS 66 OK 47 60 80 99 2.2-3.6 3.6=82, 2914/2.9=32...(37) * HG2 LYS 20 + HE2 LYS 20 OK 45 100 45 99 2.1-4.2 3.6=86, 848/6.3=15...(83) HG3 LYS 66 + HE2 LYS 66 OK 39 52 75 99 2.2-3.7 3.6=82, 2914/2.9=32...(40) HG2 LYS 66 + HE3 LYS 66 OK 35 63 55 99 2.4-3.9 3.6=82, ~2914=26...(33) HG2 LYS 66 + HE2 LYS 66 OK 25 55 45 99 2.5-4.1 3.6=82, ~2914=26...(36) HB2 ARG 91 - HE2 LYS 94 far 11 75 15 - 2.8-8.9 HG3 ARG 91 - HE3 LYS 94 far 10 100 10 - 2.0-9.1 HG3 ARG 91 - HE2 LYS 94 far 10 98 10 - 2.0-8.3 HB2 ARG 91 - HE3 LYS 94 far 0 79 0 - 3.8-9.8 HG LEU 64 - HE2 LYS 68 far 0 88 0 - 3.8-5.8 HG LEU 64 - HE3 LYS 68 far 0 87 0 - 4.3-5.7 HG2 LYS 20 - HE3 LYS 90 far 0 73 0 - 5.6-8.3 HB3 LEU 64 - HE2 LYS 68 far 0 71 0 - 6.3-8.7 QB ALA 22 - HE3 LYS 20 far 0 89 0 - 6.8-9.5 HB3 LEU 64 - HE3 LYS 68 far 0 71 0 - 6.9-8.6 HB2 LEU 38 - HE3 LYS 66 far 0 96 0 - 6.9-10.9 HG2 LYS 66 - HE3 LYS 68 far 0 69 0 - 7.0-10.4 HB2 ARG 91 - HE3 LYS 90 far 0 51 0 - 7.0-8.7 HG LEU 38 - HE3 LYS 66 far 0 96 0 - 7.1-10.6 HG2 LYS 73 - HE3 LYS 66 far 0 61 0 - 7.1-10.3 HG2 LYS 66 - HE2 LYS 68 far 0 69 0 - 7.2-10.2 HB2 LEU 38 - HE2 LYS 66 far 0 89 0 - 7.6-11.0 HG2 LYS 13 - HE3 LYS 20 far 0 82 0 - 7.7-13.2 HG2 LYS 13 - HE2 LYS 20 far 0 82 0 - 7.7-12.6 HG LEU 38 - HE2 LYS 66 far 0 89 0 - 7.7-10.7 QB ALA 22 - HE2 LYS 20 far 0 90 0 - 7.9-9.5 HD2 LYS 82 - HE2 LYS 68 far 0 100 0 - 8.1-11.5 HG2 LYS 12 - HE2 LYS 20 far 0 98 0 - 8.2-13.2 QB ALA 22 - HE3 LYS 90 far 0 60 0 - 8.2-9.1 QB ALA 22 - HE2 LYS 94 far 0 86 0 - 8.5-11.5 HG3 LYS 66 - HE3 LYS 68 far 0 65 0 - 8.6-11.8 HG2 LYS 73 - HE2 LYS 66 far 0 54 0 - 8.7-10.2 QB ALA 22 - HE3 LYS 94 far 0 89 0 - 8.7-11.4 HG3 LYS 66 - HE2 LYS 68 far 0 65 0 - 8.8-11.6 HG2 LYS 73 - HE3 LYS 68 far 0 67 0 - 9.0-12.7 HD2 LYS 82 - HE3 LYS 68 far 0 100 0 - 9.0-11.3 HG2 LYS 73 - HE2 LYS 68 far 0 67 0 - 9.3-11.6 HG2 LYS 12 - HE3 LYS 20 far 0 98 0 - 9.4-14.0 HG3 ARG 91 - HE3 LYS 90 far 0 73 0 - 9.6-11.0 HG3 LYS 39 - HE3 LYS 66 far 0 90 0 - 9.6-14.6 HG2 LYS 13 - HE3 LYS 90 far 0 53 0 - 9.8-13.1 HG LEU 64 - HE3 LYS 66 far 0 82 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 931 from cnoeabs.peaks (1.67, 2.91, 41.80 ppm; 2.74 A): 11 out of 74 assignments used, quality = 1.00: HD2 LYS 68 + HE3 LYS 68 OK 68 89 80 96 2.3-3.0 3.0=77, 3046/5.0=7...(56) HD2 LYS 20 + HE2 LYS 20 OK 67 100 75 89 2.3-3.0 3.0=77, 10332/3.6=10...(26) HD3 LYS 20 + HE3 LYS 20 OK 65 100 75 87 2.4-3.0 3.0=77, 2.8/941=9...(21) HD3 LYS 20 + HE2 LYS 20 OK 61 100 70 88 2.4-3.0 3.0=77, 2.8/941=6...(24) HD2 LYS 68 + HE2 LYS 68 OK 56 89 65 97 2.3-3.0 3.0=77, 3.0/4267=9...(58) HD3 LYS 68 + HE2 LYS 68 OK 55 88 65 97 2.3-3.0 3.0=77, 1728/3.6=10...(59) HD3 LYS 90 + HE3 LYS 90 OK 52 60 95 92 2.3-3.0 3.0=80, 2.9/4005=16...(17) HD3 LYS 66 + HE3 LYS 66 OK 50 76 70 94 2.3-3.0 2.9=82, 2926/3.6=14...(19) HD2 LYS 20 + HE3 LYS 20 OK 48 100 55 88 2.3-3.0 3.0=77, 10332/3.6=10...(22) HD3 LYS 68 + HE3 LYS 68 OK 46 87 55 97 2.4-3.0 3.0=77, 1728/3.6=10...(57) HD3 LYS 66 + HE2 LYS 66 OK 35 67 55 95 2.3-3.0 2.9=82, 2926/3.6=14...(19) HG3 LYS 20 - HE3 LYS 20 far 15 100 15 - 2.3-4.2 HG2 LYS 68 - HE3 LYS 68 far 11 73 15 - 2.6-4.2 ! HG3 LYS 20 - HE2 LYS 20 far 5 100 5 - 2.4-4.2 HG2 LYS 68 - HE2 LYS 68 far 4 73 5 - 2.8-4.2 HG LEU 70 - HE3 LYS 66 far 0 80 0 - 3.2-7.5 HB3 ARG 91 - HE2 LYS 94 far 0 97 0 - 4.0-9.7 HB3 ARG 91 - HE3 LYS 94 far 0 99 0 - 4.5-10.4 HD3 LYS 20 - HE3 LYS 90 far 0 73 0 - 4.6-8.2 HG LEU 70 - HE2 LYS 66 far 0 71 0 - 4.8-7.1 HG3 LYS 20 - HE3 LYS 90 far 0 73 0 - 5.5-8.0 HD3 LYS 24 - HE2 LYS 20 far 0 90 0 - 5.6-13.7 HD3 LYS 24 - HE3 LYS 20 far 0 89 0 - 5.8-12.8 HD3 LYS 90 - HE2 LYS 20 far 0 90 0 - 6.0-10.7 HD2 LYS 24 - HE3 LYS 20 far 0 91 0 - 6.0-11.1 HD2 LYS 20 - HE3 LYS 90 far 0 73 0 - 6.1-7.8 HG2 PRO 86 - HE3 LYS 90 far 0 64 0 - 6.5-8.2 HD3 LYS 24 - HE2 LYS 94 far 0 86 0 - 6.5-13.7 HD2 LYS 24 - HE2 LYS 20 far 0 91 0 - 6.7-11.9 HD3 LYS 90 - HE3 LYS 20 far 0 89 0 - 6.7-10.7 HD2 LYS 13 - HE3 LYS 20 far 0 84 0 - 6.8-12.3 HD3 LYS 13 - HE2 LYS 20 far 0 81 0 - 6.9-14.0 HD2 LYS 12 - HE3 LYS 20 far 0 84 0 - 6.9-14.9 HD3 LYS 90 - HE2 LYS 94 far 0 86 0 - 6.9-12.8 HD3 LYS 90 - HE3 LYS 94 far 0 89 0 - 6.9-13.4 HD2 LYS 39 - HE3 LYS 66 far 0 86 0 - 6.9-13.8 HD3 LYS 66 - HE3 LYS 68 far 0 81 0 - 7.1-10.4 HD3 LYS 24 - HE3 LYS 94 far 0 89 0 - 7.2-13.9 HD3 LYS 12 - HE3 LYS 20 far 0 84 0 - 7.2-15.7 HD2 LYS 13 - HE2 LYS 20 far 0 84 0 - 7.3-13.1 HD2 LYS 73 - HE3 LYS 66 far 0 95 0 - 7.3-12.6 HD2 LYS 24 - HE3 LYS 90 far 0 61 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 60 0 - 7.6-9.8 HD3 LYS 66 - HE2 LYS 68 far 0 82 0 - 7.6-10.2 HB3 ARG 91 - HE3 LYS 90 far 0 71 0 - 7.8-9.3 HG2 LYS 68 - HE3 LYS 66 far 0 67 0 - 7.8-9.4 HD3 LYS 13 - HE3 LYS 20 far 0 81 0 - 7.9-12.6 HD2 LYS 24 - HE2 LYS 94 far 0 87 0 - 7.9-13.8 HD3 LYS 73 - HE3 LYS 66 far 0 95 0 - 8.0-13.0 HD2 LYS 39 - HE2 LYS 66 far 0 77 0 - 8.0-12.8 HD2 LYS 13 - HE3 LYS 90 far 0 55 0 - 8.0-12.4 HD2 LYS 24 - HE3 LYS 94 far 0 91 0 - 8.0-13.6 HD2 LYS 12 - HE2 LYS 20 far 0 84 0 - 8.3-15.0 HD3 LYS 39 - HE3 LYS 66 far 0 65 0 - 8.4-14.2 HD2 LYS 73 - HE2 LYS 66 far 0 87 0 - 8.4-12.1 HG2 LYS 68 - HE2 LYS 66 far 0 59 0 - 8.5-9.5 HG LEU 70 - HE3 LYS 68 far 0 86 0 - 8.7-11.5 HD3 LYS 13 - HE3 LYS 90 far 0 52 0 - 8.7-13.0 HB3 ARG 79 - HE3 LYS 68 far 0 91 0 - 8.8-12.6 HB3 ARG 79 - HE2 LYS 68 far 0 92 0 - 8.8-12.3 HD3 LYS 12 - HE2 LYS 20 far 0 84 0 - 8.9-15.0 HD3 LYS 68 - HE3 LYS 66 far 0 82 0 - 8.9-12.0 HD3 LYS 73 - HE2 LYS 68 far 0 99 0 - 9.1-13.7 HG2 PRO 86 - HE2 LYS 20 far 0 94 0 - 9.2-13.1 HG2 PRO 86 - HE3 LYS 20 far 0 94 0 - 9.3-13.2 HG LEU 70 - HE2 LYS 68 far 0 87 0 - 9.3-10.9 HD3 LYS 73 - HE2 LYS 66 far 0 86 0 - 9.3-13.0 HD3 LYS 73 - HE3 LYS 68 far 0 99 0 - 9.4-15.1 HD3 LYS 68 - HE2 LYS 66 far 0 73 0 - 9.4-12.2 HD3 LYS 39 - HE2 LYS 66 far 0 57 0 - 9.5-13.9 HG12 ILE 15 - HE2 LYS 20 far 0 93 0 - 9.7-13.1 HG12 ILE 15 - HE3 LYS 20 far 0 93 0 - 9.7-13.0 HD2 LYS 68 - HE3 LYS 66 far 0 83 0 - 9.9-11.6 HB ILE 76 - HE2 LYS 68 far 0 77 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 932 from cnoeabs.peaks (1.68, 2.91, 41.80 ppm; 2.74 A): 11 out of 76 assignments used, quality = 1.00: * HD2 LYS 20 + HE2 LYS 20 OK 67 100 75 89 2.3-3.0 3.0=77, 10332/3.6=10...(26) HD3 LYS 20 + HE3 LYS 20 OK 65 100 75 87 2.4-3.0 3.0=77, 2.8/941=9...(21) HD2 LYS 68 + HE3 LYS 68 OK 65 85 80 96 2.3-3.0 3.0=77, 3.0/4267=7...(56) HD3 LYS 20 + HE2 LYS 20 OK 61 100 70 88 2.4-3.0 3.0=77, 2.8/941=6...(24) HD3 LYS 90 + HE3 LYS 90 OK 55 63 95 92 2.3-3.0 3.0=80, 2.9/4005=16...(17) HD2 LYS 68 + HE2 LYS 68 OK 54 85 65 97 2.3-3.0 3.0=77, 3.0/4267=9...(58) HD3 LYS 66 + HE3 LYS 66 OK 53 80 70 95 2.3-3.0 2.9=82, 2926/3.6=16...(19) HD3 LYS 68 + HE2 LYS 68 OK 52 84 65 96 2.3-3.0 3.0=77, 1728/3.6=10...(58) HD2 LYS 20 + HE3 LYS 20 OK 48 100 55 88 2.3-3.0 3.0=77, 10332/3.6=10...(22) HD3 LYS 68 + HE3 LYS 68 OK 44 83 55 96 2.4-3.0 3.0=77, 1728/3.6=10...(56) HD3 LYS 66 + HE2 LYS 66 OK 37 71 55 95 2.3-3.0 2.9=82, 2926/3.6=16...(20) HG3 LYS 20 - HE3 LYS 20 far 15 100 15 - 2.3-4.2 HG2 LYS 68 - HE3 LYS 68 far 10 67 15 - 2.6-4.2 HG3 LYS 20 - HE2 LYS 20 far 5 100 5 - 2.4-4.2 HG2 LYS 68 - HE2 LYS 68 far 3 67 5 - 2.8-4.2 HG LEU 70 - HE3 LYS 66 far 0 84 0 - 3.2-7.5 HB3 ARG 91 - HE2 LYS 94 far 0 98 0 - 4.0-9.7 HB3 ARG 91 - HE3 LYS 94 far 0 100 0 - 4.5-10.4 HD3 LYS 20 - HE3 LYS 90 far 0 73 0 - 4.6-8.2 HG LEU 70 - HE2 LYS 66 far 0 75 0 - 4.8-7.1 HG3 LYS 20 - HE3 LYS 90 far 0 73 0 - 5.5-8.0 HD3 LYS 24 - HE2 LYS 20 far 0 93 0 - 5.6-13.7 HD3 LYS 24 - HE3 LYS 20 far 0 93 0 - 5.8-12.8 HD3 LYS 90 - HE2 LYS 20 far 0 93 0 - 6.0-10.7 HD2 LYS 24 - HE3 LYS 20 far 0 94 0 - 6.0-11.1 HD2 LYS 20 - HE3 LYS 90 far 0 73 0 - 6.1-7.8 HB3 LEU 70 - HE3 LYS 66 far 0 56 0 - 6.1-10.4 HG2 PRO 86 - HE3 LYS 90 far 0 67 0 - 6.5-8.2 HD3 LYS 24 - HE2 LYS 94 far 0 90 0 - 6.5-13.7 HD2 LYS 24 - HE2 LYS 20 far 0 94 0 - 6.7-11.9 HD3 LYS 90 - HE3 LYS 20 far 0 93 0 - 6.7-10.7 HD2 LYS 13 - HE3 LYS 20 far 0 88 0 - 6.8-12.3 HD3 LYS 13 - HE2 LYS 20 far 0 85 0 - 6.9-14.0 HD2 LYS 12 - HE3 LYS 20 far 0 88 0 - 6.9-14.9 HD3 LYS 90 - HE2 LYS 94 far 0 90 0 - 6.9-12.8 HD3 LYS 90 - HE3 LYS 94 far 0 93 0 - 6.9-13.4 HD2 LYS 39 - HE3 LYS 66 far 0 82 0 - 6.9-13.8 HD3 LYS 66 - HE3 LYS 68 far 0 86 0 - 7.1-10.4 HD3 LYS 24 - HE3 LYS 94 far 0 93 0 - 7.2-13.9 HD3 LYS 12 - HE3 LYS 20 far 0 88 0 - 7.2-15.7 HD2 LYS 13 - HE2 LYS 20 far 0 88 0 - 7.3-13.1 HD2 LYS 73 - HE3 LYS 66 far 0 94 0 - 7.3-12.6 HD2 LYS 24 - HE3 LYS 90 far 0 64 0 - 7.4-10.3 HB3 LEU 70 - HE2 LYS 66 far 0 48 0 - 7.6-10.0 HD3 LYS 24 - HE3 LYS 90 far 0 63 0 - 7.6-9.8 HD3 LYS 66 - HE2 LYS 68 far 0 87 0 - 7.6-10.2 HB3 ARG 91 - HE3 LYS 90 far 0 73 0 - 7.8-9.3 HG2 LYS 68 - HE3 LYS 66 far 0 61 0 - 7.8-9.4 HD3 LYS 13 - HE3 LYS 20 far 0 85 0 - 7.9-12.6 HD2 LYS 24 - HE2 LYS 94 far 0 91 0 - 7.9-13.8 HD3 LYS 73 - HE3 LYS 66 far 0 93 0 - 8.0-13.0 HD2 LYS 39 - HE2 LYS 66 far 0 73 0 - 8.0-12.8 HD2 LYS 13 - HE3 LYS 90 far 0 58 0 - 8.0-12.4 HD2 LYS 24 - HE3 LYS 94 far 0 94 0 - 8.0-13.6 HD2 LYS 12 - HE2 LYS 20 far 0 88 0 - 8.3-15.0 HD3 LYS 39 - HE3 LYS 66 far 0 60 0 - 8.4-14.2 HD2 LYS 73 - HE2 LYS 66 far 0 86 0 - 8.4-12.1 HG2 LYS 68 - HE2 LYS 66 far 0 54 0 - 8.5-9.5 HG LEU 70 - HE3 LYS 68 far 0 90 0 - 8.7-11.5 HD3 LYS 13 - HE3 LYS 90 far 0 56 0 - 8.7-13.0 HB3 ARG 79 - HE3 LYS 68 far 0 87 0 - 8.8-12.6 HB3 ARG 79 - HE2 LYS 68 far 0 88 0 - 8.8-12.3 HD3 LYS 12 - HE2 LYS 20 far 0 88 0 - 8.9-15.0 HD3 LYS 68 - HE3 LYS 66 far 0 77 0 - 8.9-12.0 HD3 LYS 73 - HE2 LYS 68 far 0 98 0 - 9.1-13.7 HG2 PRO 86 - HE2 LYS 20 far 0 96 0 - 9.2-13.1 HG2 PRO 86 - HE3 LYS 20 far 0 96 0 - 9.3-13.2 HG LEU 70 - HE2 LYS 68 far 0 91 0 - 9.3-10.9 HD3 LYS 73 - HE2 LYS 66 far 0 84 0 - 9.3-13.0 HD3 LYS 73 - HE3 LYS 68 far 0 98 0 - 9.4-15.1 HD3 LYS 68 - HE2 LYS 66 far 0 69 0 - 9.4-12.2 HD3 LYS 39 - HE2 LYS 66 far 0 52 0 - 9.5-13.9 HG12 ILE 15 - HE2 LYS 20 far 0 96 0 - 9.7-13.1 HG12 ILE 15 - HE3 LYS 20 far 0 96 0 - 9.7-13.0 HD2 LYS 68 - HE3 LYS 66 far 0 79 0 - 9.9-11.6 HB ILE 76 - HE2 LYS 68 far 0 71 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 933 from cnoeabs.peaks (1.67, 2.91, 41.80 ppm; 2.74 A): 11 out of 74 assignments used, quality = 1.00: HD2 LYS 68 + HE3 LYS 68 OK 68 89 80 96 2.3-3.0 3.0=77, 3046/5.0=7...(56) HD2 LYS 20 + HE2 LYS 20 OK 67 100 75 89 2.3-3.0 3.0=77, 10332/3.6=10...(26) HD3 LYS 20 + HE3 LYS 20 OK 65 100 75 87 2.4-3.0 3.0=77, 2.8/941=9...(21) * HD3 LYS 20 + HE2 LYS 20 OK 61 100 70 88 2.4-3.0 3.0=77, 2.8/941=6...(24) HD2 LYS 68 + HE2 LYS 68 OK 56 89 65 97 2.3-3.0 3.0=77, 3.0/4267=9...(58) HD3 LYS 68 + HE2 LYS 68 OK 55 88 65 97 2.3-3.0 3.0=77, 1728/3.6=10...(59) HD3 LYS 90 + HE3 LYS 90 OK 52 60 95 92 2.3-3.0 3.0=80, 2.9/4005=16...(17) HD3 LYS 66 + HE3 LYS 66 OK 50 76 70 94 2.3-3.0 2.9=82, 2926/3.6=14...(19) HD2 LYS 20 + HE3 LYS 20 OK 48 100 55 88 2.3-3.0 3.0=77, 10332/3.6=10...(22) HD3 LYS 68 + HE3 LYS 68 OK 46 87 55 97 2.4-3.0 3.0=77, 1728/3.6=10...(57) HD3 LYS 66 + HE2 LYS 66 OK 35 67 55 95 2.3-3.0 2.9=82, 2926/3.6=14...(19) HG3 LYS 20 - HE3 LYS 20 far 15 100 15 - 2.3-4.2 HG2 LYS 68 - HE3 LYS 68 far 11 73 15 - 2.6-4.2 HG3 LYS 20 - HE2 LYS 20 far 5 100 5 - 2.4-4.2 HG2 LYS 68 - HE2 LYS 68 far 4 73 5 - 2.8-4.2 HG LEU 70 - HE3 LYS 66 far 0 80 0 - 3.2-7.5 HB3 ARG 91 - HE2 LYS 94 far 0 97 0 - 4.0-9.7 HB3 ARG 91 - HE3 LYS 94 far 0 99 0 - 4.5-10.4 HD3 LYS 20 - HE3 LYS 90 far 0 73 0 - 4.6-8.2 HG LEU 70 - HE2 LYS 66 far 0 71 0 - 4.8-7.1 HG3 LYS 20 - HE3 LYS 90 far 0 73 0 - 5.5-8.0 HD3 LYS 24 - HE2 LYS 20 far 0 90 0 - 5.6-13.7 HD3 LYS 24 - HE3 LYS 20 far 0 89 0 - 5.8-12.8 HD3 LYS 90 - HE2 LYS 20 far 0 90 0 - 6.0-10.7 HD2 LYS 24 - HE3 LYS 20 far 0 91 0 - 6.0-11.1 HD2 LYS 20 - HE3 LYS 90 far 0 73 0 - 6.1-7.8 HG2 PRO 86 - HE3 LYS 90 far 0 64 0 - 6.5-8.2 HD3 LYS 24 - HE2 LYS 94 far 0 86 0 - 6.5-13.7 HD2 LYS 24 - HE2 LYS 20 far 0 91 0 - 6.7-11.9 HD3 LYS 90 - HE3 LYS 20 far 0 89 0 - 6.7-10.7 HD2 LYS 13 - HE3 LYS 20 far 0 84 0 - 6.8-12.3 HD3 LYS 13 - HE2 LYS 20 far 0 81 0 - 6.9-14.0 HD2 LYS 12 - HE3 LYS 20 far 0 84 0 - 6.9-14.9 HD3 LYS 90 - HE2 LYS 94 far 0 86 0 - 6.9-12.8 HD3 LYS 90 - HE3 LYS 94 far 0 89 0 - 6.9-13.4 HD2 LYS 39 - HE3 LYS 66 far 0 86 0 - 6.9-13.8 HD3 LYS 66 - HE3 LYS 68 far 0 81 0 - 7.1-10.4 HD3 LYS 24 - HE3 LYS 94 far 0 89 0 - 7.2-13.9 HD3 LYS 12 - HE3 LYS 20 far 0 84 0 - 7.2-15.7 HD2 LYS 13 - HE2 LYS 20 far 0 84 0 - 7.3-13.1 HD2 LYS 73 - HE3 LYS 66 far 0 95 0 - 7.3-12.6 HD2 LYS 24 - HE3 LYS 90 far 0 61 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 60 0 - 7.6-9.8 HD3 LYS 66 - HE2 LYS 68 far 0 82 0 - 7.6-10.2 HB3 ARG 91 - HE3 LYS 90 far 0 71 0 - 7.8-9.3 HG2 LYS 68 - HE3 LYS 66 far 0 67 0 - 7.8-9.4 HD3 LYS 13 - HE3 LYS 20 far 0 81 0 - 7.9-12.6 HD2 LYS 24 - HE2 LYS 94 far 0 87 0 - 7.9-13.8 HD3 LYS 73 - HE3 LYS 66 far 0 95 0 - 8.0-13.0 HD2 LYS 39 - HE2 LYS 66 far 0 77 0 - 8.0-12.8 HD2 LYS 13 - HE3 LYS 90 far 0 55 0 - 8.0-12.4 HD2 LYS 24 - HE3 LYS 94 far 0 91 0 - 8.0-13.6 HD2 LYS 12 - HE2 LYS 20 far 0 84 0 - 8.3-15.0 HD3 LYS 39 - HE3 LYS 66 far 0 65 0 - 8.4-14.2 HD2 LYS 73 - HE2 LYS 66 far 0 87 0 - 8.4-12.1 HG2 LYS 68 - HE2 LYS 66 far 0 59 0 - 8.5-9.5 HG LEU 70 - HE3 LYS 68 far 0 86 0 - 8.7-11.5 HD3 LYS 13 - HE3 LYS 90 far 0 52 0 - 8.7-13.0 HB3 ARG 79 - HE3 LYS 68 far 0 91 0 - 8.8-12.6 HB3 ARG 79 - HE2 LYS 68 far 0 92 0 - 8.8-12.3 HD3 LYS 12 - HE2 LYS 20 far 0 84 0 - 8.9-15.0 HD3 LYS 68 - HE3 LYS 66 far 0 82 0 - 8.9-12.0 HD3 LYS 73 - HE2 LYS 68 far 0 99 0 - 9.1-13.7 HG2 PRO 86 - HE2 LYS 20 far 0 94 0 - 9.2-13.1 HG2 PRO 86 - HE3 LYS 20 far 0 94 0 - 9.3-13.2 HG LEU 70 - HE2 LYS 68 far 0 87 0 - 9.3-10.9 HD3 LYS 73 - HE2 LYS 66 far 0 86 0 - 9.3-13.0 HD3 LYS 73 - HE3 LYS 68 far 0 99 0 - 9.4-15.1 HD3 LYS 68 - HE2 LYS 66 far 0 73 0 - 9.4-12.2 HD3 LYS 39 - HE2 LYS 66 far 0 57 0 - 9.5-13.9 HG12 ILE 15 - HE2 LYS 20 far 0 93 0 - 9.7-13.1 HG12 ILE 15 - HE3 LYS 20 far 0 93 0 - 9.7-13.0 HD2 LYS 68 - HE3 LYS 66 far 0 83 0 - 9.9-11.6 HB ILE 76 - HE2 LYS 68 far 0 77 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 934 from cnoeabs.peaks (2.91, 2.91, 41.80 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: * HE2 LYS 20 + HE2 LYS 20 OK 100 100 - 100 HE3 LYS 94 + HE3 LYS 94 OK 100 100 - 100 HE3 LYS 20 + HE3 LYS 20 OK 100 100 - 100 HE2 LYS 68 + HE2 LYS 68 OK 100 100 - 100 HE3 LYS 68 + HE3 LYS 68 OK 100 100 - 100 HE2 LYS 94 + HE2 LYS 94 OK 97 97 - 100 HE3 LYS 66 + HE3 LYS 66 OK 94 94 - 100 HE2 LYS 66 + HE2 LYS 66 OK 80 80 - 100 HE3 LYS 90 + HE3 LYS 90 OK 57 57 - 100 Peak 935 from cnoeabs.peaks (2.91, 2.91, 41.80 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: HE2 LYS 20 + HE2 LYS 20 OK 100 100 - 100 HE3 LYS 20 + HE3 LYS 20 OK 100 100 - 100 HE3 LYS 94 + HE3 LYS 94 OK 100 100 - 100 HE2 LYS 68 + HE2 LYS 68 OK 100 100 - 100 HE3 LYS 68 + HE3 LYS 68 OK 100 100 - 100 HE2 LYS 94 + HE2 LYS 94 OK 98 98 - 100 HE3 LYS 66 + HE3 LYS 66 OK 93 93 - 100 HE2 LYS 66 + HE2 LYS 66 OK 79 79 - 100 HE3 LYS 90 + HE3 LYS 90 OK 58 58 - 100 Reference assignment not found: HE3 LYS 20 - HE2 LYS 20 Peak 936 from cnoeabs.peaks (7.68, 2.91, 41.80 ppm; 6.04 A increased from 5.69 A): 3 out of 16 assignments used, quality = 0.87: H MET 21 + HE3 LYS 90 OK 71 73 100 97 5.0-6.1 10441/3.8=78...(4) H MET 21 + HE3 LYS 20 OK 40 100 40 100 5.0-6.9 6325/4.7=86, 6324/4.7=82...(8) * H MET 21 + HE2 LYS 20 OK 25 100 25 100 5.0-7.2 6325/4.7=86, 6324/4.7=82...(8) H GLU 98 - HE3 LYS 94 far 12 79 15 - 5.2-9.6 H GLU 98 - HE2 LYS 94 far 0 75 0 - 6.4-9.3 H LEU 64 - HE2 LYS 68 far 0 71 0 - 6.9-9.3 H LEU 64 - HE3 LYS 68 far 0 71 0 - 7.0-9.2 H LEU 64 - HE3 LYS 66 far 0 65 0 - 7.8-9.7 H ALA 25 - HE3 LYS 94 far 0 84 0 - 7.8-11.6 H MET 21 - HE2 LYS 94 far 0 99 0 - 7.9-12.5 H ALA 25 - HE2 LYS 94 far 0 80 0 - 7.9-11.6 H LEU 64 - HE2 LYS 66 far 0 57 0 - 8.0-9.6 H MET 21 - HE3 LYS 94 far 0 100 0 - 8.1-12.4 H ALA 25 - HE3 LYS 20 far 0 84 0 - 9.0-12.3 H ALA 25 - HE3 LYS 90 far 0 55 0 - 9.9-11.0 H ALA 25 - HE2 LYS 20 far 0 84 0 - 9.9-12.6 Violated in 0 structures by 0.00 A. Peak 937 from cnoeabs.peaks (7.79, 2.91, 41.80 ppm; 5.79 A increased from 4.63 A): 4 out of 11 assignments used, quality = 1.00: * H LYS 20 + HE3 LYS 20 OK 100 100 100 100 4.2-5.9 6309/3.6=93, 893/3.6=91...(20) H LYS 20 + HE2 LYS 20 OK 100 100 100 100 4.2-5.6 6309/3.6=93, 893/3.6=91...(20) H LYS 66 + HE2 LYS 66 OK 80 84 95 100 4.7-6.1 7072/3.6=96, 7074/2.9=95...(24) H LYS 66 + HE3 LYS 66 OK 79 93 85 100 4.6-6.0 7072/3.6=96, 7074/2.9=95...(22) H LYS 66 - HE3 LYS 68 far 15 98 15 - 5.4-8.3 H LYS 66 - HE2 LYS 68 far 5 99 5 - 5.5-8.2 H LYS 20 - HE3 LYS 90 far 0 76 0 - 6.1-7.6 H VAL 78 - HE2 LYS 68 far 0 61 0 - 7.6-11.6 H VAL 78 - HE3 LYS 68 far 0 60 0 - 7.7-11.2 H GLU 99 - HE3 LYS 94 far 0 100 0 - 7.7-11.3 H GLU 99 - HE2 LYS 94 far 0 99 0 - 7.9-11.1 Violated in 0 structures by 0.00 A. Peak 938 from cnoeabs.peaks (4.05, 2.91, 41.80 ppm; 4.13 A increased from 3.67 A): 3 out of 26 assignments used, quality = 0.74: HA GLU 17 + HE3 LYS 90 OK 56 76 85 86 3.0-5.0 2879=33, ~10433=31...(16) HA GLU 17 + HE2 LYS 20 OK 23 100 35 66 3.0-6.6 916/3.0=23, ~1724=17...(10) HA LYS 66 + HE3 LYS 66 OK 23 76 30 100 3.0-4.8 2942/2.9=49, 2879=43...(36) HA GLU 17 - HE3 LYS 20 far 15 100 15 - 3.5-6.6 HA LYS 20 - HE2 LYS 20 far 10 100 10 - 3.8-6.2 HA GLU 16 - HE3 LYS 20 far 10 100 10 - 3.4-7.2 HA GLU 16 - HE2 LYS 20 far 10 100 10 - 3.3-7.2 HA LYS 66 - HE2 LYS 66 far 7 67 10 - 4.1-4.8 ! HA LYS 20 - HE3 LYS 20 far 5 100 5 - 2.4-6.1 HA GLU 95 - HE3 LYS 94 far 0 79 0 - 4.5-7.5 HA GLU 95 - HE2 LYS 94 far 0 76 0 - 5.0-7.2 HA LEU 70 - HE3 LYS 66 far 0 66 0 - 5.6-9.5 HA LYS 66 - HE3 LYS 68 far 0 83 0 - 5.9-8.9 HA PRO 86 - HE3 LYS 90 far 0 39 0 - 6.0-7.3 HA LYS 66 - HE2 LYS 68 far 0 83 0 - 6.3-8.6 HA LEU 70 - HE2 LYS 66 far 0 57 0 - 7.3-9.1 HA LYS 20 - HE3 LYS 90 far 0 76 0 - 7.6-8.4 HA GLU 16 - HE3 LYS 90 far 0 74 0 - 7.8-9.8 HA PRO 86 - HE2 LYS 20 far 0 61 0 - 9.2-12.6 HA LEU 70 - HE3 LYS 68 far 0 72 0 - 9.2-11.4 HA LEU 70 - HE2 LYS 68 far 0 73 0 - 9.3-11.2 HA GLU 17 - HE3 LYS 94 far 0 100 0 - 9.4-14.6 HA PRO 86 - HE3 LYS 94 far 0 61 0 - 9.5-15.9 HA PRO 86 - HE2 LYS 94 far 0 59 0 - 9.6-15.4 HA GLU 17 - HE2 LYS 94 far 0 99 0 - 9.6-15.0 HA PRO 86 - HE3 LYS 20 far 0 61 0 - 9.8-12.6 Violated in 0 structures by 0.00 A. Peak 939 from cnoeabs.peaks (1.89, 2.91, 41.80 ppm; 4.55 A increased from 3.64 A): 8 out of 30 assignments used, quality = 1.00: HB3 LYS 68 + HE3 LYS 68 OK 88 93 95 100 2.7-4.8 5.0=75, 3057/3.0=39...(57) * HB2 LYS 20 + HE3 LYS 20 OK 80 100 80 100 2.3-5.5 4.7=89, 1.8/4194=23...(82) HB3 LYS 68 + HE2 LYS 68 OK 79 94 85 100 2.6-4.7 5.0=75, 3057/3.0=39...(57) HB2 LYS 20 + HE2 LYS 20 OK 75 100 75 100 2.1-5.5 4.7=89, 1.8/4194=22...(82) HB2 LYS 94 + HE2 LYS 94 OK 52 69 75 100 2.4-4.8 4.8=86, 1.8/4205=44...(31) HB2 LYS 94 + HE3 LYS 94 OK 50 71 70 100 2.0-5.0 4.8=86, 1.8/4266=35...(31) HB3 LYS 66 + HE3 LYS 66 OK 40 73 55 100 3.6-5.5 4.7=89, ~2892=56...(37) HB3 LYS 66 + HE2 LYS 66 OK 22 64 35 100 3.8-5.5 4.7=89, ~2892=56...(40) HB2 ARG 19 - HE2 LYS 20 far 0 100 0 - 4.8-8.7 HB2 ARG 19 - HE3 LYS 20 far 0 100 0 - 5.0-9.0 HB2 LYS 20 - HE3 LYS 90 far 0 76 0 - 5.9-6.7 HB2 LYS 12 - HE3 LYS 20 far 0 85 0 - 7.1-12.1 HB2 LYS 12 - HE2 LYS 20 far 0 85 0 - 7.2-11.5 HB3 LYS 66 - HE3 LYS 68 far 0 79 0 - 7.5-10.2 HB3 LYS 39 - HE3 LYS 66 far 0 75 0 - 7.6-12.1 HB3 LYS 66 - HE2 LYS 68 far 0 80 0 - 7.7-10.1 HB3 LYS 13 - HE3 LYS 90 far 0 58 0 - 7.8-10.8 HB3 LYS 13 - HE2 LYS 20 far 0 85 0 - 7.9-10.8 HB3 LYS 13 - HE3 LYS 20 far 0 85 0 - 8.2-11.9 HB2 LYS 94 - HE3 LYS 90 far 0 47 0 - 8.5-10.5 HB3 LYS 39 - HE2 LYS 66 far 0 65 0 - 8.5-11.8 HB3 LYS 12 - HE3 LYS 20 far 0 88 0 - 8.8-13.7 HB3 LYS 12 - HE2 LYS 20 far 0 88 0 - 8.9-12.9 HB2 LYS 13 - HE2 LYS 20 far 0 82 0 - 9.2-12.0 HB2 LYS 13 - HE3 LYS 90 far 0 55 0 - 9.3-12.1 HB2 LYS 13 - HE3 LYS 20 far 0 82 0 - 9.3-13.1 HB3 LEU 14 - HE3 LYS 90 far 0 71 0 - 9.4-11.4 HB2 ARG 19 - HE3 LYS 90 far 0 76 0 - 9.4-10.8 HB3 LYS 68 - HE3 LYS 66 far 0 87 0 - 9.7-11.7 HB2 LYS 20 - HE2 LYS 94 far 0 99 0 - 9.8-14.7 Violated in 0 structures by 0.00 A. Peak 940 from cnoeabs.peaks (1.93, 2.91, 41.80 ppm; 3.78 A): 5 out of 40 assignments used, quality = 0.94: HB2 GLU 17 + HE3 LYS 90 OK 66 74 95 94 2.0-4.0 ~10433=36, 12027/3.8=34...(16) * HB3 LYS 20 + HE3 LYS 20 OK 44 100 45 99 2.4-4.7 4.7=51, 3.0/941=16...(62) HB2 LYS 94 + HE2 LYS 94 OK 42 96 45 98 2.4-4.8 4.8=49, 1.8/4205=35...(31) HB3 LYS 20 + HE2 LYS 20 OK 30 100 30 99 2.4-4.7 4.7=51, 4194/1.8=15...(63) HB2 LYS 94 + HE3 LYS 94 OK 24 98 25 98 2.0-5.0 4.8=49, 1.8/4266=24...(31) HB3 ARG 19 - HE3 LYS 20 far 0 100 0 - 3.9-7.4 HB3 ARG 19 - HE2 LYS 20 far 0 100 0 - 4.0-7.1 HB3 LYS 20 - HE3 LYS 90 far 0 76 0 - 4.7-5.6 HB2 GLU 17 - HE2 LYS 20 far 0 100 0 - 5.1-9.2 HB2 GLU 17 - HE3 LYS 20 far 0 100 0 - 5.7-9.2 HB2 LYS 24 - HE2 LYS 94 far 0 78 0 - 6.7-11.3 HB3 LYS 24 - HE3 LYS 94 far 0 80 0 - 6.8-12.5 HB3 LYS 24 - HE2 LYS 94 far 0 78 0 - 6.9-12.0 HB2 LYS 24 - HE3 LYS 20 far 0 81 0 - 7.2-11.0 HB2 LYS 24 - HE2 LYS 20 far 0 81 0 - 7.7-11.1 HB3 LYS 13 - HE3 LYS 90 far 0 64 0 - 7.8-10.8 HB2 LYS 24 - HE3 LYS 94 far 0 80 0 - 7.9-11.8 HB3 LYS 13 - HE2 LYS 20 far 0 92 0 - 7.9-10.8 HB2 LYS 24 - HE3 LYS 90 far 0 54 0 - 7.9-9.0 HB3 LYS 24 - HE3 LYS 20 far 0 81 0 - 7.9-12.7 HB2 GLU 17 - HE3 LYS 94 far 0 100 0 - 7.9-14.1 HB3 ARG 19 - HE3 LYS 90 far 0 75 0 - 8.1-9.7 HB3 LYS 13 - HE3 LYS 20 far 0 92 0 - 8.2-11.9 HB3 LYS 24 - HE3 LYS 90 far 0 54 0 - 8.3-10.3 HB2 GLU 17 - HE2 LYS 94 far 0 98 0 - 8.3-14.1 HB2 LYS 73 - HE3 LYS 66 far 0 81 0 - 8.4-11.8 HB2 LYS 94 - HE3 LYS 90 far 0 72 0 - 8.5-10.5 HB3 LYS 24 - HE2 LYS 20 far 0 81 0 - 8.8-12.1 HB3 LYS 20 - HE2 LYS 94 far 0 99 0 - 9.2-14.1 HB2 LYS 13 - HE2 LYS 20 far 0 94 0 - 9.2-12.0 HB2 LYS 13 - HE3 LYS 90 far 0 66 0 - 9.3-12.1 HB2 LYS 13 - HE3 LYS 20 far 0 94 0 - 9.3-13.1 HB3 LEU 14 - HE3 LYS 90 far 0 48 0 - 9.4-11.4 HB3 LYS 73 - HE3 LYS 66 far 0 82 0 - 9.5-12.7 HB2 LYS 73 - HE2 LYS 66 far 0 71 0 - 9.5-11.6 HB3 LYS 20 - HE3 LYS 94 far 0 100 0 - 9.5-14.4 HB2 LYS 73 - HE2 LYS 68 far 0 88 0 - 9.5-12.8 HG3 GLU 88 - HE2 LYS 94 far 0 98 0 - 9.7-16.3 HG3 GLU 88 - HE3 LYS 90 far 0 73 0 - 9.9-11.5 HB2 LYS 73 - HE3 LYS 68 far 0 87 0 - 10.0-12.7 Violated in 0 structures by 0.00 A. Peak 941 from cnoeabs.peaks (1.46, 2.91, 41.80 ppm; 3.38 A): 6 out of 43 assignments used, quality = 0.96: * HG2 LYS 20 + HE3 LYS 20 OK 60 100 60 99 2.1-4.2 3.6=86, 848/6.3=15...(81) HG3 LYS 66 + HE3 LYS 66 OK 47 58 80 99 2.2-3.6 3.6=82, 2914/2.9=32...(37) HG2 LYS 20 + HE2 LYS 20 OK 45 100 45 99 2.1-4.2 3.6=86, 848/6.3=15...(83) HG3 LYS 66 + HE2 LYS 66 OK 38 50 75 99 2.2-3.7 3.6=82, 2914/2.9=32...(40) HG2 LYS 66 + HE3 LYS 66 OK 34 62 55 99 2.4-3.9 3.6=82, ~2914=26...(33) HG2 LYS 66 + HE2 LYS 66 OK 24 54 45 99 2.5-4.1 3.6=82, ~2914=26...(36) HB2 ARG 91 - HE2 LYS 94 far 11 76 15 - 2.8-8.9 HG3 ARG 91 - HE3 LYS 94 far 10 100 10 - 2.0-9.1 HG3 ARG 91 - HE2 LYS 94 far 10 99 10 - 2.0-8.3 HB2 ARG 91 - HE3 LYS 94 far 0 79 0 - 3.8-9.8 HG LEU 64 - HE2 LYS 68 far 0 88 0 - 3.8-5.8 HG LEU 64 - HE3 LYS 68 far 0 87 0 - 4.3-5.7 HG2 LYS 20 - HE3 LYS 90 far 0 76 0 - 5.6-8.3 HB3 LEU 64 - HE2 LYS 68 far 0 71 0 - 6.3-8.7 QB ALA 22 - HE3 LYS 20 far 0 90 0 - 6.8-9.5 HB3 LEU 64 - HE3 LYS 68 far 0 70 0 - 6.9-8.6 HB2 LEU 38 - HE3 LYS 66 far 0 96 0 - 6.9-10.9 HG2 LYS 66 - HE3 LYS 68 far 0 68 0 - 7.0-10.4 HB2 ARG 91 - HE3 LYS 90 far 0 53 0 - 7.0-8.7 HG LEU 38 - HE3 LYS 66 far 0 96 0 - 7.1-10.6 HG2 LYS 73 - HE3 LYS 66 far 0 60 0 - 7.1-10.3 HG2 LYS 66 - HE2 LYS 68 far 0 69 0 - 7.2-10.2 HB2 LEU 38 - HE2 LYS 66 far 0 87 0 - 7.6-11.0 HG2 LYS 13 - HE3 LYS 20 far 0 82 0 - 7.7-13.2 HG2 LYS 13 - HE2 LYS 20 far 0 82 0 - 7.7-12.6 HG LEU 38 - HE2 LYS 66 far 0 87 0 - 7.7-10.7 QB ALA 22 - HE2 LYS 20 far 0 89 0 - 7.9-9.5 HD2 LYS 82 - HE2 LYS 68 far 0 100 0 - 8.1-11.5 HG2 LYS 12 - HE2 LYS 20 far 0 98 0 - 8.2-13.2 QB ALA 22 - HE3 LYS 90 far 0 62 0 - 8.2-9.1 QB ALA 22 - HE2 LYS 94 far 0 87 0 - 8.5-11.5 HG3 LYS 66 - HE3 LYS 68 far 0 64 0 - 8.6-11.8 HG2 LYS 73 - HE2 LYS 66 far 0 52 0 - 8.7-10.2 QB ALA 22 - HE3 LYS 94 far 0 89 0 - 8.7-11.4 HG3 LYS 66 - HE2 LYS 68 far 0 65 0 - 8.8-11.6 HG2 LYS 73 - HE3 LYS 68 far 0 66 0 - 9.0-12.7 HD2 LYS 82 - HE3 LYS 68 far 0 100 0 - 9.0-11.3 HG2 LYS 73 - HE2 LYS 68 far 0 67 0 - 9.3-11.6 HG2 LYS 12 - HE3 LYS 20 far 0 98 0 - 9.4-14.0 HG3 ARG 91 - HE3 LYS 90 far 0 75 0 - 9.6-11.0 HG3 LYS 39 - HE3 LYS 66 far 0 89 0 - 9.6-14.6 HG2 LYS 13 - HE3 LYS 90 far 0 55 0 - 9.8-13.1 HG LEU 64 - HE3 LYS 66 far 0 81 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 942 from cnoeabs.peaks (1.67, 2.91, 41.80 ppm; 2.74 A): 11 out of 74 assignments used, quality = 1.00: HD2 LYS 68 + HE3 LYS 68 OK 68 88 80 96 2.3-3.0 3.0=77, 3046/5.0=7...(56) HD2 LYS 20 + HE2 LYS 20 OK 67 100 75 89 2.3-3.0 3.0=77, 10332/3.6=10...(26) HD3 LYS 20 + HE3 LYS 20 OK 65 100 75 87 2.4-3.0 3.0=77, 2.8/941=9...(21) HD3 LYS 20 + HE2 LYS 20 OK 61 100 70 88 2.4-3.0 3.0=77, 2.8/941=6...(24) HD2 LYS 68 + HE2 LYS 68 OK 56 89 65 97 2.3-3.0 3.0=77, 3.0/4267=9...(58) HD3 LYS 68 + HE2 LYS 68 OK 55 88 65 97 2.3-3.0 3.0=77, 1728/3.6=10...(59) HD3 LYS 90 + HE3 LYS 90 OK 54 62 95 92 2.3-3.0 3.0=80, 2.9/4005=17...(17) HD3 LYS 66 + HE3 LYS 66 OK 49 75 70 94 2.3-3.0 2.9=82, 2926/3.6=14...(19) HD2 LYS 20 + HE3 LYS 20 OK 48 100 55 88 2.3-3.0 3.0=77, 10332/3.6=10...(22) HD3 LYS 68 + HE3 LYS 68 OK 46 87 55 97 2.4-3.0 3.0=77, 1728/3.6=10...(57) HD3 LYS 66 + HE2 LYS 66 OK 34 65 55 95 2.3-3.0 2.9=82, 2926/3.6=14...(19) ! HG3 LYS 20 - HE3 LYS 20 far 15 100 15 - 2.3-4.2 HG2 LYS 68 - HE3 LYS 68 far 11 72 15 - 2.6-4.2 HG3 LYS 20 - HE2 LYS 20 far 5 100 5 - 2.4-4.2 HG2 LYS 68 - HE2 LYS 68 far 4 73 5 - 2.8-4.2 HG LEU 70 - HE3 LYS 66 far 0 79 0 - 3.2-7.5 HB3 ARG 91 - HE2 LYS 94 far 0 98 0 - 4.0-9.7 HB3 ARG 91 - HE3 LYS 94 far 0 99 0 - 4.5-10.4 HD3 LYS 20 - HE3 LYS 90 far 0 76 0 - 4.6-8.2 HG LEU 70 - HE2 LYS 66 far 0 70 0 - 4.8-7.1 HG3 LYS 20 - HE3 LYS 90 far 0 76 0 - 5.5-8.0 HD3 LYS 24 - HE2 LYS 20 far 0 89 0 - 5.6-13.7 HD3 LYS 24 - HE3 LYS 20 far 0 90 0 - 5.8-12.8 HD3 LYS 90 - HE2 LYS 20 far 0 89 0 - 6.0-10.7 HD2 LYS 24 - HE3 LYS 20 far 0 91 0 - 6.0-11.1 HD2 LYS 20 - HE3 LYS 90 far 0 76 0 - 6.1-7.8 HG2 PRO 86 - HE3 LYS 90 far 0 66 0 - 6.5-8.2 HD3 LYS 24 - HE2 LYS 94 far 0 87 0 - 6.5-13.7 HD2 LYS 24 - HE2 LYS 20 far 0 91 0 - 6.7-11.9 HD3 LYS 90 - HE3 LYS 20 far 0 90 0 - 6.7-10.7 HD2 LYS 13 - HE3 LYS 20 far 0 84 0 - 6.8-12.3 HD3 LYS 13 - HE2 LYS 20 far 0 81 0 - 6.9-14.0 HD2 LYS 12 - HE3 LYS 20 far 0 84 0 - 6.9-14.9 HD3 LYS 90 - HE2 LYS 94 far 0 87 0 - 6.9-12.8 HD3 LYS 90 - HE3 LYS 94 far 0 89 0 - 6.9-13.4 HD2 LYS 39 - HE3 LYS 66 far 0 84 0 - 6.9-13.8 HD3 LYS 66 - HE3 LYS 68 far 0 81 0 - 7.1-10.4 HD3 LYS 24 - HE3 LYS 94 far 0 89 0 - 7.2-13.9 HD3 LYS 12 - HE3 LYS 20 far 0 84 0 - 7.2-15.7 HD2 LYS 13 - HE2 LYS 20 far 0 84 0 - 7.3-13.1 HD2 LYS 73 - HE3 LYS 66 far 0 94 0 - 7.3-12.6 HD2 LYS 24 - HE3 LYS 90 far 0 63 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 62 0 - 7.6-9.8 HD3 LYS 66 - HE2 LYS 68 far 0 82 0 - 7.6-10.2 HB3 ARG 91 - HE3 LYS 90 far 0 74 0 - 7.8-9.3 HG2 LYS 68 - HE3 LYS 66 far 0 66 0 - 7.8-9.4 HD3 LYS 13 - HE3 LYS 20 far 0 81 0 - 7.9-12.6 HD2 LYS 24 - HE2 LYS 94 far 0 88 0 - 7.9-13.8 HD3 LYS 73 - HE3 LYS 66 far 0 94 0 - 8.0-13.0 HD2 LYS 39 - HE2 LYS 66 far 0 75 0 - 8.0-12.8 HD2 LYS 13 - HE3 LYS 90 far 0 57 0 - 8.0-12.4 HD2 LYS 24 - HE3 LYS 94 far 0 91 0 - 8.0-13.6 HD2 LYS 12 - HE2 LYS 20 far 0 84 0 - 8.3-15.0 HD3 LYS 39 - HE3 LYS 66 far 0 64 0 - 8.4-14.2 HD2 LYS 73 - HE2 LYS 66 far 0 85 0 - 8.4-12.1 HG2 LYS 68 - HE2 LYS 66 far 0 57 0 - 8.5-9.5 HG LEU 70 - HE3 LYS 68 far 0 86 0 - 8.7-11.5 HD3 LYS 13 - HE3 LYS 90 far 0 54 0 - 8.7-13.0 HB3 ARG 79 - HE3 LYS 68 far 0 91 0 - 8.8-12.6 HB3 ARG 79 - HE2 LYS 68 far 0 91 0 - 8.8-12.3 HD3 LYS 12 - HE2 LYS 20 far 0 84 0 - 8.9-15.0 HD3 LYS 68 - HE3 LYS 66 far 0 81 0 - 8.9-12.0 HD3 LYS 73 - HE2 LYS 68 far 0 99 0 - 9.1-13.7 HG2 PRO 86 - HE2 LYS 20 far 0 94 0 - 9.2-13.1 HG2 PRO 86 - HE3 LYS 20 far 0 94 0 - 9.3-13.2 HG LEU 70 - HE2 LYS 68 far 0 86 0 - 9.3-10.9 HD3 LYS 73 - HE2 LYS 66 far 0 84 0 - 9.3-13.0 HD3 LYS 73 - HE3 LYS 68 far 0 98 0 - 9.4-15.1 HD3 LYS 68 - HE2 LYS 66 far 0 71 0 - 9.4-12.2 HD3 LYS 39 - HE2 LYS 66 far 0 56 0 - 9.5-13.9 HG12 ILE 15 - HE2 LYS 20 far 0 93 0 - 9.7-13.1 HG12 ILE 15 - HE3 LYS 20 far 0 93 0 - 9.7-13.0 HD2 LYS 68 - HE3 LYS 66 far 0 82 0 - 9.9-11.6 HB ILE 76 - HE2 LYS 68 far 0 77 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 943 from cnoeabs.peaks (1.68, 2.91, 41.80 ppm; 2.74 A): 11 out of 76 assignments used, quality = 1.00: HD2 LYS 20 + HE2 LYS 20 OK 67 100 75 89 2.3-3.0 3.0=77, 10332/3.6=10...(26) HD3 LYS 20 + HE3 LYS 20 OK 65 100 75 87 2.4-3.0 3.0=77, 2.8/941=9...(21) HD2 LYS 68 + HE3 LYS 68 OK 65 84 80 96 2.3-3.0 3.0=77, 3.0/4267=7...(56) HD3 LYS 20 + HE2 LYS 20 OK 61 100 70 88 2.4-3.0 3.0=77, 2.8/941=6...(24) HD3 LYS 90 + HE3 LYS 90 OK 57 65 95 92 2.3-3.0 3.0=80, 2.9/4005=17...(17) HD2 LYS 68 + HE2 LYS 68 OK 53 85 65 97 2.3-3.0 3.0=77, 3.0/4267=9...(58) HD3 LYS 66 + HE3 LYS 66 OK 53 79 70 95 2.3-3.0 2.9=82, 2926/3.6=16...(19) HD3 LYS 68 + HE2 LYS 68 OK 52 83 65 96 2.3-3.0 3.0=77, 1728/3.6=10...(58) * HD2 LYS 20 + HE3 LYS 20 OK 48 100 55 88 2.3-3.0 3.0=77, 10332/3.6=10...(22) HD3 LYS 68 + HE3 LYS 68 OK 44 83 55 96 2.4-3.0 3.0=77, 1728/3.6=10...(56) HD3 LYS 66 + HE2 LYS 66 OK 36 70 55 95 2.3-3.0 2.9=82, 2926/3.6=16...(20) HG3 LYS 20 - HE3 LYS 20 far 15 100 15 - 2.3-4.2 HG2 LYS 68 - HE3 LYS 68 far 10 66 15 - 2.6-4.2 HG3 LYS 20 - HE2 LYS 20 far 5 100 5 - 2.4-4.2 HG2 LYS 68 - HE2 LYS 68 far 3 67 5 - 2.8-4.2 HG LEU 70 - HE3 LYS 66 far 0 83 0 - 3.2-7.5 HB3 ARG 91 - HE2 LYS 94 far 0 99 0 - 4.0-9.7 HB3 ARG 91 - HE3 LYS 94 far 0 100 0 - 4.5-10.4 HD3 LYS 20 - HE3 LYS 90 far 0 76 0 - 4.6-8.2 HG LEU 70 - HE2 LYS 66 far 0 74 0 - 4.8-7.1 HG3 LYS 20 - HE3 LYS 90 far 0 76 0 - 5.5-8.0 HD3 LYS 24 - HE2 LYS 20 far 0 93 0 - 5.6-13.7 HD3 LYS 24 - HE3 LYS 20 far 0 93 0 - 5.8-12.8 HD3 LYS 90 - HE2 LYS 20 far 0 93 0 - 6.0-10.7 HD2 LYS 24 - HE3 LYS 20 far 0 94 0 - 6.0-11.1 HD2 LYS 20 - HE3 LYS 90 far 0 76 0 - 6.1-7.8 HB3 LEU 70 - HE3 LYS 66 far 0 55 0 - 6.1-10.4 HG2 PRO 86 - HE3 LYS 90 far 0 69 0 - 6.5-8.2 HD3 LYS 24 - HE2 LYS 94 far 0 91 0 - 6.5-13.7 HD2 LYS 24 - HE2 LYS 20 far 0 94 0 - 6.7-11.9 HD3 LYS 90 - HE3 LYS 20 far 0 93 0 - 6.7-10.7 HD2 LYS 13 - HE3 LYS 20 far 0 88 0 - 6.8-12.3 HD3 LYS 13 - HE2 LYS 20 far 0 85 0 - 6.9-14.0 HD2 LYS 12 - HE3 LYS 20 far 0 88 0 - 6.9-14.9 HD3 LYS 90 - HE2 LYS 94 far 0 91 0 - 6.9-12.8 HD3 LYS 90 - HE3 LYS 94 far 0 93 0 - 6.9-13.4 HD2 LYS 39 - HE3 LYS 66 far 0 81 0 - 6.9-13.8 HD3 LYS 66 - HE3 LYS 68 far 0 86 0 - 7.1-10.4 HD3 LYS 24 - HE3 LYS 94 far 0 93 0 - 7.2-13.9 HD3 LYS 12 - HE3 LYS 20 far 0 88 0 - 7.2-15.7 HD2 LYS 13 - HE2 LYS 20 far 0 88 0 - 7.3-13.1 HD2 LYS 73 - HE3 LYS 66 far 0 93 0 - 7.3-12.6 HD2 LYS 24 - HE3 LYS 90 far 0 66 0 - 7.4-10.3 HB3 LEU 70 - HE2 LYS 66 far 0 47 0 - 7.6-10.0 HD3 LYS 24 - HE3 LYS 90 far 0 65 0 - 7.6-9.8 HD3 LYS 66 - HE2 LYS 68 far 0 86 0 - 7.6-10.2 HB3 ARG 91 - HE3 LYS 90 far 0 75 0 - 7.8-9.3 HG2 LYS 68 - HE3 LYS 66 far 0 60 0 - 7.8-9.4 HD3 LYS 13 - HE3 LYS 20 far 0 85 0 - 7.9-12.6 HD2 LYS 24 - HE2 LYS 94 far 0 92 0 - 7.9-13.8 HD3 LYS 73 - HE3 LYS 66 far 0 92 0 - 8.0-13.0 HD2 LYS 39 - HE2 LYS 66 far 0 71 0 - 8.0-12.8 HD2 LYS 13 - HE3 LYS 90 far 0 61 0 - 8.0-12.4 HD2 LYS 24 - HE3 LYS 94 far 0 94 0 - 8.0-13.6 HD2 LYS 12 - HE2 LYS 20 far 0 88 0 - 8.3-15.0 HD3 LYS 39 - HE3 LYS 66 far 0 58 0 - 8.4-14.2 HD2 LYS 73 - HE2 LYS 66 far 0 84 0 - 8.4-12.1 HG2 LYS 68 - HE2 LYS 66 far 0 52 0 - 8.5-9.5 HG LEU 70 - HE3 LYS 68 far 0 89 0 - 8.7-11.5 HD3 LYS 13 - HE3 LYS 90 far 0 58 0 - 8.7-13.0 HB3 ARG 79 - HE3 LYS 68 far 0 87 0 - 8.8-12.6 HB3 ARG 79 - HE2 LYS 68 far 0 88 0 - 8.8-12.3 HD3 LYS 12 - HE2 LYS 20 far 0 88 0 - 8.9-15.0 HD3 LYS 68 - HE3 LYS 66 far 0 76 0 - 8.9-12.0 HD3 LYS 73 - HE2 LYS 68 far 0 98 0 - 9.1-13.7 HG2 PRO 86 - HE2 LYS 20 far 0 96 0 - 9.2-13.1 HG2 PRO 86 - HE3 LYS 20 far 0 96 0 - 9.3-13.2 HG LEU 70 - HE2 LYS 68 far 0 90 0 - 9.3-10.9 HD3 LYS 73 - HE2 LYS 66 far 0 83 0 - 9.3-13.0 HD3 LYS 73 - HE3 LYS 68 far 0 97 0 - 9.4-15.1 HD3 LYS 68 - HE2 LYS 66 far 0 67 0 - 9.4-12.2 HD3 LYS 39 - HE2 LYS 66 far 0 50 0 - 9.5-13.9 HG12 ILE 15 - HE2 LYS 20 far 0 96 0 - 9.7-13.1 HG12 ILE 15 - HE3 LYS 20 far 0 96 0 - 9.7-13.0 HD2 LYS 68 - HE3 LYS 66 far 0 78 0 - 9.9-11.6 HB ILE 76 - HE2 LYS 68 far 0 71 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 944 from cnoeabs.peaks (1.67, 2.91, 41.80 ppm; 2.74 A): 11 out of 74 assignments used, quality = 1.00: HD2 LYS 68 + HE3 LYS 68 OK 68 88 80 96 2.3-3.0 3.0=77, 3046/5.0=7...(56) HD2 LYS 20 + HE2 LYS 20 OK 67 100 75 89 2.3-3.0 3.0=77, 10332/3.6=10...(26) * HD3 LYS 20 + HE3 LYS 20 OK 65 100 75 87 2.4-3.0 3.0=77, 2.8/941=9...(21) HD3 LYS 20 + HE2 LYS 20 OK 61 100 70 88 2.4-3.0 3.0=77, 2.8/941=6...(24) HD2 LYS 68 + HE2 LYS 68 OK 56 89 65 97 2.3-3.0 3.0=77, 3.0/4267=9...(58) HD3 LYS 68 + HE2 LYS 68 OK 55 88 65 97 2.3-3.0 3.0=77, 1728/3.6=10...(59) HD3 LYS 90 + HE3 LYS 90 OK 54 62 95 92 2.3-3.0 3.0=80, 2.9/4005=17...(17) HD3 LYS 66 + HE3 LYS 66 OK 49 75 70 94 2.3-3.0 2.9=82, 2926/3.6=14...(19) HD2 LYS 20 + HE3 LYS 20 OK 48 100 55 88 2.3-3.0 3.0=77, 10332/3.6=10...(22) HD3 LYS 68 + HE3 LYS 68 OK 46 87 55 97 2.4-3.0 3.0=77, 1728/3.6=10...(57) HD3 LYS 66 + HE2 LYS 66 OK 34 65 55 95 2.3-3.0 2.9=82, 2926/3.6=14...(19) HG3 LYS 20 - HE3 LYS 20 far 15 100 15 - 2.3-4.2 HG2 LYS 68 - HE3 LYS 68 far 11 72 15 - 2.6-4.2 HG3 LYS 20 - HE2 LYS 20 far 5 100 5 - 2.4-4.2 HG2 LYS 68 - HE2 LYS 68 far 4 73 5 - 2.8-4.2 HG LEU 70 - HE3 LYS 66 far 0 79 0 - 3.2-7.5 HB3 ARG 91 - HE2 LYS 94 far 0 98 0 - 4.0-9.7 HB3 ARG 91 - HE3 LYS 94 far 0 99 0 - 4.5-10.4 HD3 LYS 20 - HE3 LYS 90 far 0 76 0 - 4.6-8.2 HG LEU 70 - HE2 LYS 66 far 0 70 0 - 4.8-7.1 HG3 LYS 20 - HE3 LYS 90 far 0 76 0 - 5.5-8.0 HD3 LYS 24 - HE2 LYS 20 far 0 89 0 - 5.6-13.7 HD3 LYS 24 - HE3 LYS 20 far 0 90 0 - 5.8-12.8 HD3 LYS 90 - HE2 LYS 20 far 0 89 0 - 6.0-10.7 HD2 LYS 24 - HE3 LYS 20 far 0 91 0 - 6.0-11.1 HD2 LYS 20 - HE3 LYS 90 far 0 76 0 - 6.1-7.8 HG2 PRO 86 - HE3 LYS 90 far 0 66 0 - 6.5-8.2 HD3 LYS 24 - HE2 LYS 94 far 0 87 0 - 6.5-13.7 HD2 LYS 24 - HE2 LYS 20 far 0 91 0 - 6.7-11.9 HD3 LYS 90 - HE3 LYS 20 far 0 90 0 - 6.7-10.7 HD2 LYS 13 - HE3 LYS 20 far 0 84 0 - 6.8-12.3 HD3 LYS 13 - HE2 LYS 20 far 0 81 0 - 6.9-14.0 HD2 LYS 12 - HE3 LYS 20 far 0 84 0 - 6.9-14.9 HD3 LYS 90 - HE2 LYS 94 far 0 87 0 - 6.9-12.8 HD3 LYS 90 - HE3 LYS 94 far 0 89 0 - 6.9-13.4 HD2 LYS 39 - HE3 LYS 66 far 0 84 0 - 6.9-13.8 HD3 LYS 66 - HE3 LYS 68 far 0 81 0 - 7.1-10.4 HD3 LYS 24 - HE3 LYS 94 far 0 89 0 - 7.2-13.9 HD3 LYS 12 - HE3 LYS 20 far 0 84 0 - 7.2-15.7 HD2 LYS 13 - HE2 LYS 20 far 0 84 0 - 7.3-13.1 HD2 LYS 73 - HE3 LYS 66 far 0 94 0 - 7.3-12.6 HD2 LYS 24 - HE3 LYS 90 far 0 63 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 62 0 - 7.6-9.8 HD3 LYS 66 - HE2 LYS 68 far 0 82 0 - 7.6-10.2 HB3 ARG 91 - HE3 LYS 90 far 0 74 0 - 7.8-9.3 HG2 LYS 68 - HE3 LYS 66 far 0 66 0 - 7.8-9.4 HD3 LYS 13 - HE3 LYS 20 far 0 81 0 - 7.9-12.6 HD2 LYS 24 - HE2 LYS 94 far 0 88 0 - 7.9-13.8 HD3 LYS 73 - HE3 LYS 66 far 0 94 0 - 8.0-13.0 HD2 LYS 39 - HE2 LYS 66 far 0 75 0 - 8.0-12.8 HD2 LYS 13 - HE3 LYS 90 far 0 57 0 - 8.0-12.4 HD2 LYS 24 - HE3 LYS 94 far 0 91 0 - 8.0-13.6 HD2 LYS 12 - HE2 LYS 20 far 0 84 0 - 8.3-15.0 HD3 LYS 39 - HE3 LYS 66 far 0 64 0 - 8.4-14.2 HD2 LYS 73 - HE2 LYS 66 far 0 85 0 - 8.4-12.1 HG2 LYS 68 - HE2 LYS 66 far 0 57 0 - 8.5-9.5 HG LEU 70 - HE3 LYS 68 far 0 86 0 - 8.7-11.5 HD3 LYS 13 - HE3 LYS 90 far 0 54 0 - 8.7-13.0 HB3 ARG 79 - HE3 LYS 68 far 0 91 0 - 8.8-12.6 HB3 ARG 79 - HE2 LYS 68 far 0 91 0 - 8.8-12.3 HD3 LYS 12 - HE2 LYS 20 far 0 84 0 - 8.9-15.0 HD3 LYS 68 - HE3 LYS 66 far 0 81 0 - 8.9-12.0 HD3 LYS 73 - HE2 LYS 68 far 0 99 0 - 9.1-13.7 HG2 PRO 86 - HE2 LYS 20 far 0 94 0 - 9.2-13.1 HG2 PRO 86 - HE3 LYS 20 far 0 94 0 - 9.3-13.2 HG LEU 70 - HE2 LYS 68 far 0 86 0 - 9.3-10.9 HD3 LYS 73 - HE2 LYS 66 far 0 84 0 - 9.3-13.0 HD3 LYS 73 - HE3 LYS 68 far 0 98 0 - 9.4-15.1 HD3 LYS 68 - HE2 LYS 66 far 0 71 0 - 9.4-12.2 HD3 LYS 39 - HE2 LYS 66 far 0 56 0 - 9.5-13.9 HG12 ILE 15 - HE2 LYS 20 far 0 93 0 - 9.7-13.1 HG12 ILE 15 - HE3 LYS 20 far 0 93 0 - 9.7-13.0 HD2 LYS 68 - HE3 LYS 66 far 0 82 0 - 9.9-11.6 HB ILE 76 - HE2 LYS 68 far 0 77 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 945 from cnoeabs.peaks (2.91, 2.91, 41.80 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: HE3 LYS 20 + HE3 LYS 20 OK 100 100 - 100 HE2 LYS 20 + HE2 LYS 20 OK 100 100 - 100 HE3 LYS 94 + HE3 LYS 94 OK 100 100 - 100 HE2 LYS 68 + HE2 LYS 68 OK 100 100 - 100 HE3 LYS 68 + HE3 LYS 68 OK 99 99 - 100 HE2 LYS 94 + HE2 LYS 94 OK 98 98 - 100 HE3 LYS 66 + HE3 LYS 66 OK 93 93 - 100 HE2 LYS 66 + HE2 LYS 66 OK 78 78 - 100 HE3 LYS 90 + HE3 LYS 90 OK 59 59 - 100 Reference assignment not found: HE2 LYS 20 - HE3 LYS 20 Peak 946 from cnoeabs.peaks (2.91, 2.91, 41.80 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: * HE3 LYS 20 + HE3 LYS 20 OK 100 100 - 100 HE2 LYS 20 + HE2 LYS 20 OK 100 100 - 100 HE3 LYS 94 + HE3 LYS 94 OK 100 100 - 100 HE2 LYS 68 + HE2 LYS 68 OK 100 100 - 100 HE3 LYS 68 + HE3 LYS 68 OK 99 99 - 100 HE2 LYS 94 + HE2 LYS 94 OK 98 98 - 100 HE3 LYS 66 + HE3 LYS 66 OK 92 92 - 100 HE2 LYS 66 + HE2 LYS 66 OK 77 77 - 100 HE3 LYS 90 + HE3 LYS 90 OK 61 61 - 100 Peak 948 from cnoeabs.peaks (7.68, 4.41, 57.01 ppm; 3.60 A): 1 out of 2 assignments used, quality = 1.00: * H MET 21 + HA MET 21 OK 100 100 100 100 2.8-2.9 3.0=100 H ALA 25 - HA MET 21 far 0 84 0 - 4.3-4.7 Violated in 0 structures by 0.00 A. Peak 949 from cnoeabs.peaks (4.41, 4.41, 57.01 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA MET 21 + HA MET 21 OK 100 100 - 100 HA HIS 106 + HA HIS 106 OK 98 98 - 100 Peak 950 from cnoeabs.peaks (2.05, 4.41, 57.01 ppm; 3.48 A): 1 out of 7 assignments used, quality = 1.00: * HB2 MET 21 + HA MET 21 OK 100 100 100 100 2.9-3.0 3.0=100 HB3 LYS 94 - HA MET 21 far 0 81 0 - 5.6-6.8 HB2 GLU 23 - HA MET 21 far 0 65 0 - 6.4-6.9 HG12 ILE 93 - HA MET 21 far 0 98 0 - 7.0-7.8 HB3 GLU 98 - HA HIS 106 far 0 98 0 - 8.7-22.2 HB3 GLU 99 - HA HIS 106 far 0 95 0 - 9.0-17.2 HB2 GLU 16 - HA MET 21 far 0 85 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 951 from cnoeabs.peaks (2.40, 4.41, 57.01 ppm; 4.62 A): 2 out of 5 assignments used, quality = 1.00: HG3 MET 21 + HA MET 21 OK 100 100 100 100 2.2-2.6 3.9=100 * HB3 MET 21 + HA MET 21 OK 100 100 100 100 2.7-2.8 3.0=100 HG3 GLU 17 - HA MET 21 far 0 77 0 - 7.7-9.6 HG2 GLN 72 - HA HIS 106 far 0 82 0 - 8.0-28.4 HG3 GLU 99 - HA HIS 106 far 0 57 0 - 9.0-18.9 Violated in 0 structures by 0.00 A. Peak 952 from cnoeabs.peaks (2.94, 4.41, 57.01 ppm; 4.28 A): 1 out of 9 assignments used, quality = 1.00: * HG2 MET 21 + HA MET 21 OK 100 100 100 100 3.5-3.6 3.9=100 HE2 LYS 24 - HA MET 21 far 4 90 5 - 4.1-6.6 HE3 LYS 24 - HA MET 21 far 4 90 5 - 4.3-6.9 HE3 LYS 90 - HA MET 21 far 0 100 0 - 5.8-6.6 HE3 LYS 20 - HA MET 21 far 0 82 0 - 5.9-9.1 HE2 LYS 20 - HA MET 21 far 0 81 0 - 6.1-9.0 HE2 LYS 94 - HA MET 21 far 0 92 0 - 6.1-10.7 HE3 LYS 94 - HA MET 21 far 0 79 0 - 6.9-11.0 HB2 ASN 51 - HA HIS 106 far 0 98 0 - 9.4-20.7 Violated in 0 structures by 0.00 A. Peak 953 from cnoeabs.peaks (2.40, 4.41, 57.01 ppm; 4.62 A): 2 out of 5 assignments used, quality = 1.00: * HG3 MET 21 + HA MET 21 OK 100 100 100 100 2.2-2.6 3.9=100 HB3 MET 21 + HA MET 21 OK 100 100 100 100 2.7-2.8 3.0=100 HG3 GLU 17 - HA MET 21 far 0 79 0 - 7.7-9.6 HG2 GLN 72 - HA HIS 106 far 0 84 0 - 8.0-28.4 HG3 GLU 99 - HA HIS 106 far 0 59 0 - 9.0-18.9 Violated in 0 structures by 0.00 A. Peak 954 from cnoeabs.peaks (2.10, 4.41, 57.01 ppm; 3.75 A): 1 out of 5 assignments used, quality = 1.00: * QE MET 21 + HA MET 21 OK 100 100 100 100 2.0-3.1 994=98, 997/3.9=51...(22) HG3 GLU 104 - HA HIS 106 far 0 99 0 - 4.2-10.0 HB2 GLU 23 - HA MET 21 far 0 98 0 - 6.4-6.9 HB3 PRO 86 - HA MET 21 far 0 100 0 - 9.7-10.2 HB2 GLU 16 - HA MET 21 far 0 88 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 955 from cnoeabs.peaks (8.81, 4.41, 57.01 ppm; 4.36 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 22 + HA MET 21 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 956 from cnoeabs.peaks (7.57, 4.41, 57.01 ppm; 4.42 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 24 + HA MET 21 OK 100 100 100 100 3.2-3.4 6373=100, 6384/1072=86...(12) Violated in 0 structures by 0.00 A. Peak 957 from cnoeabs.peaks (1.96, 4.41, 57.01 ppm; 3.52 A): 1 out of 7 assignments used, quality = 1.00: * HB2 LYS 24 + HA MET 21 OK 100 100 100 100 2.3-3.1 1072=100, 6384/6373=51...(8) HB3 LYS 24 - HA MET 21 far 5 100 5 - 3.3-4.5 HB3 LYS 20 - HA MET 21 far 0 81 0 - 4.0-4.6 HB2 GLU 17 - HA MET 21 far 0 91 0 - 6.6-7.3 HB3 ARG 19 - HA MET 21 far 0 71 0 - 7.3-7.8 QE MET 1 - HA HIS 106 far 0 94 0 - 7.4-14.5 HB3 MET 1 - HA HIS 106 far 0 54 0 - 8.9-20.3 Violated in 0 structures by 0.00 A. Peak 958 from cnoeabs.peaks (1.96, 4.41, 57.01 ppm; 3.52 A): 1 out of 7 assignments used, quality = 1.00: HB2 LYS 24 + HA MET 21 OK 100 100 100 100 2.3-3.1 1072=100, 6384/6373=51...(8) ! HB3 LYS 24 - HA MET 21 far 5 100 5 - 3.3-4.5 HB3 LYS 20 - HA MET 21 far 0 81 0 - 4.0-4.6 HB2 GLU 17 - HA MET 21 far 0 91 0 - 6.6-7.3 HB3 ARG 19 - HA MET 21 far 0 71 0 - 7.3-7.8 QE MET 1 - HA HIS 106 far 0 94 0 - 7.4-14.5 HB3 MET 1 - HA HIS 106 far 0 54 0 - 8.9-20.3 Violated in 0 structures by 0.00 A. Peak 959 from cnoeabs.peaks (3.77, 2.05, 32.03 ppm; 4.37 A): 1 out of 3 assignments used, quality = 1.00: * HA ALA 18 + HB2 MET 21 OK 100 100 100 100 2.6-3.1 770=100, 6319/6333=69...(8) HA ARG 19 - HB2 MET 21 far 0 70 0 - 5.2-5.7 HA ALA 18 - HB3 LYS 94 far 0 53 0 - 7.7-8.6 Violated in 0 structures by 0.00 A. Peak 960 from cnoeabs.peaks (7.68, 2.05, 32.03 ppm; 3.67 A): 1 out of 5 assignments used, quality = 1.00: * H MET 21 + HB2 MET 21 OK 100 100 100 100 2.1-2.1 6333=100, 6345/6347=60...(12) H GLU 98 - HB3 LYS 94 far 0 35 0 - 5.9-6.8 H ALA 25 - HB2 MET 21 far 0 84 0 - 6.1-6.5 H ALA 25 - HB3 LYS 94 far 0 38 0 - 6.7-7.5 H MET 21 - HB3 LYS 94 far 0 53 0 - 7.5-8.6 Violated in 0 structures by 0.00 A. Peak 961 from cnoeabs.peaks (4.41, 2.05, 32.03 ppm; 3.75 A): 1 out of 4 assignments used, quality = 1.00: * HA MET 21 + HB2 MET 21 OK 100 100 100 100 2.9-3.0 3.0=100 HA MET 21 - HB3 LYS 94 far 0 53 0 - 5.6-6.8 HA ALA 25 - HB3 LYS 94 far 0 53 0 - 6.0-7.3 HA ALA 25 - HB2 MET 21 far 0 100 0 - 8.1-8.7 Violated in 0 structures by 0.00 A. Peak 962 from cnoeabs.peaks (2.05, 2.05, 32.03 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 MET 21 + HB2 MET 21 OK 100 100 - 100 HB3 LYS 94 + HB3 LYS 94 OK 36 36 - 100 Peak 963 from cnoeabs.peaks (2.40, 2.05, 32.03 ppm; 3.60 A): 2 out of 6 assignments used, quality = 1.00: * HB3 MET 21 + HB2 MET 21 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 MET 21 + HB2 MET 21 OK 100 100 100 100 2.4-2.7 3.0=100 HB3 MET 21 - HB3 LYS 94 far 0 53 0 - 4.4-5.4 HG3 MET 21 - HB3 LYS 94 far 0 53 0 - 5.2-6.5 HG3 GLU 17 - HB2 MET 21 far 0 77 0 - 6.2-7.8 HG3 GLU 99 - HB3 LYS 94 far 0 25 0 - 9.3-11.1 Violated in 0 structures by 0.00 A. Peak 964 from cnoeabs.peaks (2.94, 2.05, 32.03 ppm; 3.52 A): 1 out of 14 assignments used, quality = 1.00: * HG2 MET 21 + HB2 MET 21 OK 100 100 100 100 2.2-2.4 3.0=100 HE2 LYS 94 - HB3 LYS 94 poor 13 44 30 - 2.2-4.8 HE3 LYS 94 - HB3 LYS 94 poor 7 35 20 - 2.9-4.6 HG2 MET 21 - HB3 LYS 94 far 0 53 0 - 4.0-5.3 HE3 LYS 90 - HB2 MET 21 far 0 100 0 - 4.6-5.8 HE2 LYS 20 - HB2 MET 21 far 0 81 0 - 6.1-8.7 HE3 LYS 20 - HB2 MET 21 far 0 82 0 - 6.3-8.8 HE3 LYS 94 - HB2 MET 21 far 0 79 0 - 6.3-10.5 HE2 LYS 94 - HB2 MET 21 far 0 92 0 - 6.3-11.0 HE3 LYS 24 - HB2 MET 21 far 0 90 0 - 6.8-9.6 HE2 LYS 24 - HB2 MET 21 far 0 90 0 - 6.9-9.5 HE3 LYS 90 - HB3 LYS 94 far 0 52 0 - 7.0-9.2 HE2 LYS 24 - HB3 LYS 94 far 0 42 0 - 7.6-11.3 HE3 LYS 24 - HB3 LYS 94 far 0 42 0 - 8.1-11.5 Violated in 0 structures by 0.00 A. Peak 965 from cnoeabs.peaks (2.40, 2.05, 32.03 ppm; 3.60 A): 2 out of 6 assignments used, quality = 1.00: HB3 MET 21 + HB2 MET 21 OK 100 100 100 100 1.8-1.8 1.8=100 * HG3 MET 21 + HB2 MET 21 OK 100 100 100 100 2.4-2.7 3.0=100 HB3 MET 21 - HB3 LYS 94 far 0 53 0 - 4.4-5.4 HG3 MET 21 - HB3 LYS 94 far 0 53 0 - 5.2-6.5 HG3 GLU 17 - HB2 MET 21 far 0 79 0 - 6.2-7.8 HG3 GLU 99 - HB3 LYS 94 far 0 26 0 - 9.3-11.1 Violated in 0 structures by 0.00 A. Peak 966 from cnoeabs.peaks (2.10, 2.05, 32.03 ppm; 2.94 A): 1 out of 6 assignments used, quality = 0.53: QE MET 21 + HB3 LYS 94 OK 53 53 100 100 1.9-2.4 995=100, 8541/3.0=35...(11) ! QE MET 21 - HB2 MET 21 far 0 100 0 - 3.4-3.4 HB3 PRO 86 - HB2 MET 21 far 0 100 0 - 7.4-8.1 HB2 PRO 86 - HB2 MET 21 far 0 91 0 - 8.2-8.9 HB2 GLU 16 - HB2 MET 21 far 0 88 0 - 8.3-8.9 HB2 GLU 23 - HB2 MET 21 far 0 98 0 - 8.4-8.7 Violated in 0 structures by 0.00 A. Peak 967 from cnoeabs.peaks (8.81, 2.05, 32.03 ppm; 4.25 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 22 + HB2 MET 21 OK 100 100 100 100 2.8-3.0 6347=100, 6345/6333=80...(13) H ALA 22 - HB3 LYS 94 far 0 53 0 - 7.4-8.1 Violated in 0 structures by 0.00 A. Peak 968 from cnoeabs.peaks (3.77, 2.40, 32.03 ppm; 4.95 A): 2 out of 4 assignments used, quality = 1.00: * HA ALA 18 + HB3 MET 21 OK 100 100 100 100 3.8-4.4 770/1.8=98, 6319/4.0=70...(10) HA ALA 18 + HG3 MET 21 OK 73 98 75 100 4.6-5.2 770/3.0=86, 8545/1.8=59...(10) HA ARG 19 - HB3 MET 21 far 0 70 0 - 6.0-6.4 HA ARG 19 - HG3 MET 21 far 0 65 0 - 7.3-7.8 Violated in 0 structures by 0.00 A. Peak 969 from cnoeabs.peaks (7.68, 2.40, 32.03 ppm; 4.05 A): 2 out of 5 assignments used, quality = 1.00: * H MET 21 + HB3 MET 21 OK 100 100 100 100 3.3-3.4 4.0=100 H MET 21 + HG3 MET 21 OK 98 98 100 100 3.1-3.4 6333/3.0=76, 6335/1.8=71...(12) H ALA 25 - HB3 MET 21 far 0 84 0 - 4.9-5.2 H ALA 25 - HG3 MET 21 far 0 80 0 - 6.5-7.0 H GLU 98 - HB3 MET 21 far 0 79 0 - 9.1-10.2 Violated in 0 structures by 0.00 A. Peak 970 from cnoeabs.peaks (4.41, 2.40, 32.03 ppm; 4.06 A): 2 out of 4 assignments used, quality = 1.00: * HA MET 21 + HB3 MET 21 OK 100 100 100 100 2.7-2.8 3.0=100 HA MET 21 + HG3 MET 21 OK 98 98 100 100 2.2-2.6 3.9=100 HA ALA 25 - HB3 MET 21 far 0 100 0 - 6.5-7.2 HA ALA 25 - HG3 MET 21 far 0 98 0 - 8.1-8.8 Violated in 0 structures by 0.00 A. Peak 971 from cnoeabs.peaks (2.05, 2.40, 32.03 ppm; 3.28 A): 2 out of 9 assignments used, quality = 1.00: * HB2 MET 21 + HB3 MET 21 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 MET 21 + HG3 MET 21 OK 98 98 100 100 2.4-2.7 3.0=100 HB3 LYS 94 - HB3 MET 21 far 0 81 0 - 4.4-5.4 HG12 ILE 93 - HB3 MET 21 far 0 98 0 - 4.4-5.1 HB3 LYS 94 - HG3 MET 21 far 0 76 0 - 5.2-6.5 HG12 ILE 93 - HG3 MET 21 far 0 94 0 - 7.1-7.8 HB2 GLU 23 - HB3 MET 21 far 0 65 0 - 8.2-8.6 HB2 GLU 23 - HG3 MET 21 far 0 62 0 - 8.9-9.3 HB2 GLU 16 - HG3 MET 21 far 0 81 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 972 from cnoeabs.peaks (2.40, 2.40, 32.03 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 MET 21 + HB3 MET 21 OK 100 100 - 100 HG3 MET 21 + HG3 MET 21 OK 98 98 - 100 Peak 973 from cnoeabs.peaks (2.94, 2.40, 32.03 ppm; 2.86 A): 2 out of 16 assignments used, quality = 1.00: HG2 MET 21 + HG3 MET 21 OK 98 98 100 100 1.8-1.8 1.8=100 * HG2 MET 21 + HB3 MET 21 OK 98 100 100 98 2.4-2.7 3.0=86, 997/4.3=24...(16) HE3 LYS 90 - HG3 MET 21 far 0 98 0 - 3.3-4.5 HE3 LYS 24 - HG3 MET 21 far 0 85 0 - 4.9-8.2 HE2 LYS 94 - HG3 MET 21 far 0 88 0 - 5.0-10.0 HE3 LYS 20 - HG3 MET 21 far 0 78 0 - 5.3-9.3 HE2 LYS 94 - HB3 MET 21 far 0 92 0 - 5.3-9.6 HE2 LYS 20 - HG3 MET 21 far 0 76 0 - 5.3-9.3 HE3 LYS 94 - HG3 MET 21 far 0 75 0 - 5.4-9.8 HE3 LYS 94 - HB3 MET 21 far 0 79 0 - 5.5-9.4 HE2 LYS 24 - HG3 MET 21 far 0 85 0 - 5.5-8.3 HE3 LYS 90 - HB3 MET 21 far 0 100 0 - 5.8-6.8 HE3 LYS 24 - HB3 MET 21 far 0 90 0 - 6.7-9.1 HE2 LYS 24 - HB3 MET 21 far 0 90 0 - 6.7-8.9 HE2 LYS 20 - HB3 MET 21 far 0 81 0 - 7.6-10.2 HE3 LYS 20 - HB3 MET 21 far 0 82 0 - 7.6-10.2 Violated in 0 structures by 0.00 A. Peak 974 from cnoeabs.peaks (2.40, 2.40, 32.03 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 MET 21 + HB3 MET 21 OK 100 100 - 100 HG3 MET 21 + HG3 MET 21 OK 98 98 - 100 Reference assignment not found: HG3 MET 21 - HB3 MET 21 Peak 975 from cnoeabs.peaks (2.10, 2.40, 32.03 ppm; 3.44 A): 2 out of 9 assignments used, quality = 1.00: * QE MET 21 + HB3 MET 21 OK 98 100 100 98 1.9-2.0 997/3.0=56, 4.3=52...(12) QE MET 21 + HG3 MET 21 OK 98 98 100 100 2.7-3.4 3.4=100 HB3 PRO 86 - HG3 MET 21 far 0 97 0 - 7.5-8.3 HB2 GLU 23 - HB3 MET 21 far 0 98 0 - 8.2-8.6 HB2 PRO 86 - HG3 MET 21 far 0 87 0 - 8.7-9.4 HB3 PRO 86 - HB3 MET 21 far 0 100 0 - 8.8-9.5 HB2 GLU 23 - HG3 MET 21 far 0 95 0 - 8.9-9.3 HB2 GLU 16 - HG3 MET 21 far 0 84 0 - 8.9-9.7 HB2 PRO 86 - HB3 MET 21 far 0 91 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 976 from cnoeabs.peaks (8.81, 2.40, 32.03 ppm; 5.15 A): 2 out of 2 assignments used, quality = 1.00: * H ALA 22 + HB3 MET 21 OK 100 100 100 100 3.0-3.2 4.6=100 H ALA 22 + HG3 MET 21 OK 98 98 100 100 4.8-5.0 6347/3.0=94, 984/1.8=82...(14) Violated in 0 structures by 0.00 A. Peak 977 from cnoeabs.peaks (7.68, 2.94, 31.91 ppm; 4.35 A increased from 4.09 A): 1 out of 3 assignments used, quality = 1.00: * H MET 21 + HG2 MET 21 OK 100 100 100 100 3.7-4.2 6335=100, 6333/3.0=83...(15) H ALA 25 - HG2 MET 21 far 0 84 0 - 6.8-7.4 H GLU 98 - HG2 MET 21 far 0 79 0 - 9.7-11.1 Violated in 0 structures by 0.00 A. Peak 978 from cnoeabs.peaks (4.41, 2.94, 31.91 ppm; 4.11 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 21 + HG2 MET 21 OK 100 100 100 100 3.5-3.6 3.9=100 HA ALA 25 - HG2 MET 21 far 0 100 0 - 8.0-9.1 Violated in 0 structures by 0.00 A. Peak 979 from cnoeabs.peaks (2.05, 2.94, 31.91 ppm; 3.30 A): 1 out of 6 assignments used, quality = 1.00: * HB2 MET 21 + HG2 MET 21 OK 100 100 100 100 2.2-2.4 3.0=100 HB3 LYS 94 - HG2 MET 21 far 0 81 0 - 4.0-5.3 HG12 ILE 93 - HG2 MET 21 far 0 98 0 - 6.0-6.7 HB2 GLU 16 - HG2 MET 21 far 0 85 0 - 8.9-10.5 HB3 GLU 88 - HG2 MET 21 far 0 82 0 - 9.9-10.5 HB2 GLU 23 - HG2 MET 21 far 0 65 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 980 from cnoeabs.peaks (2.40, 2.94, 31.91 ppm; 2.89 A): 2 out of 3 assignments used, quality = 1.00: HG3 MET 21 + HG2 MET 21 OK 100 100 100 100 1.8-1.8 1.8=100 * HB3 MET 21 + HG2 MET 21 OK 98 100 100 98 2.4-2.7 3.0=89, 4.3/997=25...(16) HG3 GLU 17 - HG2 MET 21 far 0 77 0 - 6.4-8.3 Violated in 0 structures by 0.00 A. Peak 981 from cnoeabs.peaks (2.94, 2.94, 31.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 MET 21 + HG2 MET 21 OK 100 100 - 100 Peak 982 from cnoeabs.peaks (2.40, 2.94, 31.91 ppm; 2.89 A): 2 out of 3 assignments used, quality = 1.00: * HG3 MET 21 + HG2 MET 21 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 MET 21 + HG2 MET 21 OK 98 100 100 98 2.4-2.7 3.0=89, 4.3/997=25...(16) HG3 GLU 17 - HG2 MET 21 far 0 79 0 - 6.4-8.3 Violated in 0 structures by 0.00 A. Peak 983 from cnoeabs.peaks (2.10, 2.94, 31.91 ppm; 3.48 A): 1 out of 6 assignments used, quality = 1.00: * QE MET 21 + HG2 MET 21 OK 100 100 100 100 2.5-3.4 3.4=100 HB3 PRO 86 - HG2 MET 21 far 0 100 0 - 7.1-7.9 HB2 PRO 86 - HG2 MET 21 far 0 91 0 - 8.2-9.1 HB2 GLU 16 - HG2 MET 21 far 0 88 0 - 8.9-10.5 HB3 GLU 88 - HG2 MET 21 far 0 91 0 - 9.9-10.5 HB2 GLU 23 - HG2 MET 21 far 0 98 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 984 from cnoeabs.peaks (8.81, 2.94, 31.91 ppm; 5.10 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 22 + HG2 MET 21 OK 100 100 100 100 5.0-5.1 6347/3.0=94, 6349=86...(15) Violated in 2 structures by 0.00 A. Peak 985 from cnoeabs.peaks (7.68, 2.40, 31.91 ppm; 4.05 A): 2 out of 5 assignments used, quality = 1.00: * H MET 21 + HG3 MET 21 OK 100 100 100 100 3.1-3.4 6333/3.0=76, 6335/1.8=71...(12) H MET 21 + HB3 MET 21 OK 98 98 100 100 3.3-3.4 4.0=100 H ALA 25 - HB3 MET 21 far 0 80 0 - 4.9-5.2 H ALA 25 - HG3 MET 21 far 0 84 0 - 6.5-7.0 H GLU 98 - HB3 MET 21 far 0 75 0 - 9.1-10.2 Violated in 0 structures by 0.00 A. Peak 986 from cnoeabs.peaks (4.41, 2.40, 31.91 ppm; 4.06 A): 2 out of 4 assignments used, quality = 1.00: * HA MET 21 + HG3 MET 21 OK 100 100 100 100 2.2-2.6 3.9=100 HA MET 21 + HB3 MET 21 OK 98 98 100 100 2.7-2.8 3.0=100 HA ALA 25 - HB3 MET 21 far 0 98 0 - 6.5-7.2 HA ALA 25 - HG3 MET 21 far 0 100 0 - 8.1-8.8 Violated in 0 structures by 0.00 A. Peak 987 from cnoeabs.peaks (2.05, 2.40, 31.91 ppm; 3.28 A): 2 out of 9 assignments used, quality = 1.00: * HB2 MET 21 + HG3 MET 21 OK 100 100 100 100 2.4-2.7 3.0=100 HB2 MET 21 + HB3 MET 21 OK 98 98 100 100 1.8-1.8 1.8=100 HB3 LYS 94 - HB3 MET 21 far 0 76 0 - 4.4-5.4 HG12 ILE 93 - HB3 MET 21 far 0 94 0 - 4.4-5.1 HB3 LYS 94 - HG3 MET 21 far 0 81 0 - 5.2-6.5 HG12 ILE 93 - HG3 MET 21 far 0 98 0 - 7.1-7.8 HB2 GLU 23 - HB3 MET 21 far 0 62 0 - 8.2-8.6 HB2 GLU 23 - HG3 MET 21 far 0 65 0 - 8.9-9.3 HB2 GLU 16 - HG3 MET 21 far 0 85 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 988 from cnoeabs.peaks (2.40, 2.40, 31.91 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HG3 MET 21 + HG3 MET 21 OK 100 100 - 100 HB3 MET 21 + HB3 MET 21 OK 98 98 - 100 Reference assignment not found: HB3 MET 21 - HG3 MET 21 Peak 989 from cnoeabs.peaks (2.94, 2.40, 31.91 ppm; 2.86 A): 2 out of 16 assignments used, quality = 1.00: * HG2 MET 21 + HG3 MET 21 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 MET 21 + HB3 MET 21 OK 96 98 100 98 2.4-2.7 3.0=86, 997/4.3=24...(16) HE3 LYS 90 - HG3 MET 21 far 0 100 0 - 3.3-4.5 HE3 LYS 24 - HG3 MET 21 far 0 90 0 - 4.9-8.2 HE2 LYS 94 - HG3 MET 21 far 0 92 0 - 5.0-10.0 HE3 LYS 20 - HG3 MET 21 far 0 82 0 - 5.3-9.3 HE2 LYS 94 - HB3 MET 21 far 0 88 0 - 5.3-9.6 HE2 LYS 20 - HG3 MET 21 far 0 81 0 - 5.3-9.3 HE3 LYS 94 - HG3 MET 21 far 0 79 0 - 5.4-9.8 HE3 LYS 94 - HB3 MET 21 far 0 75 0 - 5.5-9.4 HE2 LYS 24 - HG3 MET 21 far 0 90 0 - 5.5-8.3 HE3 LYS 90 - HB3 MET 21 far 0 98 0 - 5.8-6.8 HE3 LYS 24 - HB3 MET 21 far 0 85 0 - 6.7-9.1 HE2 LYS 24 - HB3 MET 21 far 0 85 0 - 6.7-8.9 HE2 LYS 20 - HB3 MET 21 far 0 76 0 - 7.6-10.2 HE3 LYS 20 - HB3 MET 21 far 0 78 0 - 7.6-10.2 Violated in 0 structures by 0.00 A. Peak 990 from cnoeabs.peaks (2.40, 2.40, 31.91 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 MET 21 + HG3 MET 21 OK 100 100 - 100 HB3 MET 21 + HB3 MET 21 OK 98 98 - 100 Peak 991 from cnoeabs.peaks (2.10, 2.40, 31.91 ppm; 3.44 A): 2 out of 9 assignments used, quality = 1.00: * QE MET 21 + HG3 MET 21 OK 100 100 100 100 2.7-3.4 3.4=100 QE MET 21 + HB3 MET 21 OK 96 98 100 98 1.9-2.0 997/3.0=56, 4.3=52...(12) HB3 PRO 86 - HG3 MET 21 far 0 100 0 - 7.5-8.3 HB2 GLU 23 - HB3 MET 21 far 0 95 0 - 8.2-8.6 HB2 PRO 86 - HG3 MET 21 far 0 91 0 - 8.7-9.4 HB3 PRO 86 - HB3 MET 21 far 0 97 0 - 8.8-9.5 HB2 GLU 23 - HG3 MET 21 far 0 98 0 - 8.9-9.3 HB2 GLU 16 - HG3 MET 21 far 0 88 0 - 8.9-9.7 HB2 PRO 86 - HB3 MET 21 far 0 87 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 992 from cnoeabs.peaks (8.81, 2.40, 31.91 ppm; 5.15 A): 2 out of 2 assignments used, quality = 1.00: * H ALA 22 + HG3 MET 21 OK 100 100 100 100 4.8-5.0 6347/3.0=94, 984/1.8=82...(14) H ALA 22 + HB3 MET 21 OK 98 98 100 100 3.0-3.2 4.6=100 Violated in 0 structures by 0.00 A. Peak 993 from cnoeabs.peaks (7.68, 2.10, 17.93 ppm; 4.06 A): 1 out of 3 assignments used, quality = 0.82: H ALA 25 + QE MET 21 OK 82 84 100 98 3.6-4.0 2.9/8551=76, 8612=64...(8) ! H MET 21 - QE MET 21 far 0 100 0 - 4.2-4.7 H GLU 98 - QE MET 21 far 0 79 0 - 5.8-7.0 Violated in 0 structures by 0.00 A. Peak 994 from cnoeabs.peaks (4.41, 2.10, 17.93 ppm; 3.77 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 21 + QE MET 21 OK 100 100 100 100 2.0-3.1 954=100, 3.9/997=52...(22) HA ALA 25 - QE MET 21 far 0 100 0 - 4.1-4.7 Violated in 0 structures by 0.00 A. Peak 995 from cnoeabs.peaks (2.05, 2.10, 17.93 ppm; 2.40 A): 1 out of 9 assignments used, quality = 0.66: HB3 LYS 94 + QE MET 21 OK 66 81 100 82 1.9-2.4 966=54, 3.0/8541=22...(8) ! HB2 MET 21 - QE MET 21 far 0 100 0 - 3.4-3.4 HG12 ILE 93 - QE MET 21 far 0 98 0 - 4.6-5.7 HB2 GLU 98 - QE MET 21 far 0 100 0 - 6.6-8.1 HB2 GLU 23 - QE MET 21 far 0 65 0 - 7.2-7.8 HB3 GLU 98 - QE MET 21 far 0 100 0 - 7.8-9.1 HB2 GLU 99 - QE MET 21 far 0 100 0 - 9.0-11.5 HB3 GLU 88 - QE MET 21 far 0 82 0 - 9.3-10.3 HB3 GLU 99 - QE MET 21 far 0 98 0 - 9.4-11.5 Violated in 0 structures by 0.00 A. Peak 996 from cnoeabs.peaks (2.40, 2.10, 17.93 ppm; 3.56 A): 2 out of 4 assignments used, quality = 1.00: HG3 MET 21 + QE MET 21 OK 100 100 100 100 2.7-3.4 3.4=100 * HB3 MET 21 + QE MET 21 OK 99 100 100 99 1.9-2.0 3.0/997=60, 4.3=58...(12) HG3 GLU 17 - QE MET 21 far 0 77 0 - 8.0-9.4 HG3 GLU 99 - QE MET 21 far 0 59 0 - 9.1-10.8 Violated in 0 structures by 0.00 A. Peak 997 from cnoeabs.peaks (2.94, 2.10, 17.93 ppm; 3.26 A): 1 out of 8 assignments used, quality = 0.94: * HG2 MET 21 + QE MET 21 OK 94 100 95 99 2.5-3.4 3.4=91, 3.9/954=34...(16) HE2 LYS 94 - QE MET 21 far 9 92 10 - 2.6-5.9 HE3 LYS 94 - QE MET 21 far 4 79 5 - 3.2-6.0 HE2 LYS 24 - QE MET 21 far 0 90 0 - 4.5-7.4 HE3 LYS 24 - QE MET 21 far 0 90 0 - 5.2-7.4 HE3 LYS 90 - QE MET 21 far 0 100 0 - 5.5-6.6 HE3 LYS 20 - QE MET 21 far 0 82 0 - 7.6-10.4 HE2 LYS 20 - QE MET 21 far 0 81 0 - 7.7-10.3 Violated in 1 structures by 0.01 A. Peak 998 from cnoeabs.peaks (2.40, 2.10, 17.93 ppm; 3.56 A): 2 out of 4 assignments used, quality = 1.00: * HG3 MET 21 + QE MET 21 OK 100 100 100 100 2.7-3.4 3.4=100 HB3 MET 21 + QE MET 21 OK 99 100 100 99 1.9-2.0 3.0/997=60, 4.3=58...(12) HG3 GLU 17 - QE MET 21 far 0 79 0 - 8.0-9.4 HG3 GLU 99 - QE MET 21 far 0 61 0 - 9.1-10.8 Violated in 0 structures by 0.00 A. Peak 999 from cnoeabs.peaks (2.10, 2.10, 17.93 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE MET 21 + QE MET 21 OK 100 100 - 100 Peak 1000 from cnoeabs.peaks (8.81, 2.10, 17.93 ppm; 5.54 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 22 + QE MET 21 OK 100 100 100 100 4.1-4.1 6351=100, 3.6/954=89...(15) Violated in 0 structures by 0.00 A. Peak 1001 from cnoeabs.peaks (8.81, 3.83, 55.43 ppm; 3.61 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 22 + HA ALA 22 OK 100 100 100 100 2.8-2.8 3.0=100 H ILE 8 - HA ALA 67 far 0 57 0 - 9.1-9.7 H SER 59 - HA ALA 67 far 0 57 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 1002 from cnoeabs.peaks (3.83, 3.83, 55.43 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA ALA 22 + HA ALA 22 OK 100 100 - 100 HA ALA 71 + HA ALA 71 OK 51 51 - 100 HA ALA 67 + HA ALA 67 OK 47 47 - 100 Peak 1003 from cnoeabs.peaks (1.44, 3.83, 55.43 ppm; 2.78 A): 2 out of 13 assignments used, quality = 1.00: * QB ALA 22 + HA ALA 22 OK 100 100 100 100 2.1-2.1 2.1=100 QB ALA 71 + HA ALA 71 OK 45 45 100 100 2.1-2.1 2.1=100 HG LEU 38 - HA ALA 67 far 0 50 0 - 2.9-3.6 HB2 LEU 27 - HA ALA 22 far 0 90 0 - 3.3-3.9 QB ALA 71 - HA ALA 67 far 0 49 0 - 4.6-5.0 HB2 LEU 38 - HA ALA 67 far 0 55 0 - 4.6-5.3 HG13 ILE 76 - HA ALA 71 far 0 61 0 - 4.7-5.3 HG LEU 29 - HA ALA 22 far 0 100 0 - 6.3-6.7 HG3 LYS 39 - HA ALA 71 far 0 60 0 - 6.9-8.5 HG LEU 38 - HA ALA 71 far 0 46 0 - 7.2-7.9 HB2 LEU 38 - HA ALA 71 far 0 51 0 - 7.2-7.8 HG2 LYS 20 - HA ALA 22 far 0 90 0 - 8.5-9.6 HG3 LYS 39 - HA ALA 67 far 0 64 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 1004 from cnoeabs.peaks (8.28, 3.83, 55.43 ppm; 3.56 A): 2 out of 6 assignments used, quality = 1.00: * H GLU 23 + HA ALA 22 OK 100 100 100 100 3.5-3.6 3.6=99, 6363/2.1=72...(11) H ALA 71 + HA ALA 71 OK 54 54 100 100 2.8-2.8 3.0=100 H LEU 27 - HA ALA 22 far 0 68 0 - 3.8-4.3 H ALA 71 - HA ALA 67 far 0 58 0 - 4.2-4.6 H LYS 94 - HA ALA 22 far 0 98 0 - 6.3-7.0 H PHE 45 - HA ALA 71 far 0 54 0 - 8.3-9.4 Violated in 0 structures by 0.00 A. Peak 1005 from cnoeabs.peaks (7.71, 3.83, 55.43 ppm; 4.11 A): 2 out of 7 assignments used, quality = 1.00: * H ALA 25 + HA ALA 22 OK 100 100 100 100 3.2-3.5 6394=100, 6408/1154=61...(13) H MET 74 + HA ALA 71 OK 31 33 100 95 3.2-3.6 9590/2.1=33, 4.8/9613=31...(14) H MET 21 - HA ALA 22 far 0 84 0 - 5.2-5.4 H LEU 64 - HA ALA 67 far 0 64 0 - 6.8-7.0 H MET 74 - HA ALA 67 far 0 36 0 - 8.8-9.3 H GLU 37 - HA ALA 67 far 0 42 0 - 9.3-10.2 H ASN 60 - HA ALA 67 far 0 55 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 1006 from cnoeabs.peaks (1.34, 3.83, 55.43 ppm; 3.11 A): 2 out of 15 assignments used, quality = 0.99: * QB ALA 25 + HA ALA 22 OK 97 100 100 97 2.5-3.0 1154=65, 6408/6394=38...(13) QB ALA 67 + HA ALA 67 OK 65 65 100 100 2.1-2.1 2.1=100 HB2 LEU 70 - HA ALA 67 far 4 43 10 - 3.2-3.6 HB3 LEU 42 - HA ALA 71 far 0 33 0 - 3.8-4.8 HB2 LEU 70 - HA ALA 71 far 0 40 0 - 4.3-4.6 HB3 LEU 27 - HA ALA 22 far 0 100 0 - 5.0-5.7 HG2 LYS 39 - HA ALA 71 far 0 60 0 - 5.5-6.8 HG3 LYS 68 - HA ALA 67 far 0 63 0 - 6.5-6.6 QB ALA 67 - HA ALA 71 far 0 61 0 - 6.6-7.0 HG12 ILE 8 - HA ALA 67 far 0 50 0 - 6.7-7.3 QB ALA 89 - HA ALA 22 far 0 100 0 - 7.5-8.0 HG2 LYS 39 - HA ALA 67 far 0 64 0 - 8.0-9.3 HG3 LYS 68 - HA ALA 71 far 0 58 0 - 8.2-8.8 HG2 LYS 94 - HA ALA 22 far 0 100 0 - 8.2-9.9 HB3 LEU 42 - HA ALA 67 far 0 36 0 - 8.3-9.1 Violated in 0 structures by 0.00 A. Peak 1007 from cnoeabs.peaks (3.81, 1.44, 18.06 ppm; 3.00 A): 2 out of 4 assignments used, quality = 1.00: HA ALA 22 + QB ALA 22 OK 95 95 100 100 2.1-2.1 2.1=100 * HA ARG 19 + QB ALA 22 OK 95 100 100 95 2.3-2.8 787=61, 786/6353=30...(15) HA ALA 18 - QB ALA 22 far 0 70 0 - 4.4-4.9 HA SER 97 - QB ALA 22 far 0 100 0 - 7.6-8.4 Violated in 0 structures by 0.00 A. Peak 1008 from cnoeabs.peaks (8.81, 1.44, 18.06 ppm; 3.26 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 22 + QB ALA 22 OK 100 100 100 100 2.0-2.2 2.9=100 H ILE 8 - QB ALA 22 far 0 94 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 1009 from cnoeabs.peaks (3.83, 1.44, 18.06 ppm; 3.00 A): 2 out of 4 assignments used, quality = 1.00: * HA ALA 22 + QB ALA 22 OK 100 100 100 100 2.1-2.1 2.1=100 HA ARG 19 + QB ALA 22 OK 88 95 100 93 2.3-2.8 787=57, 786/6353=28...(15) HA LYS 94 - QB ALA 22 far 0 59 0 - 6.8-7.3 HA SER 97 - QB ALA 22 far 0 99 0 - 7.6-8.4 Violated in 0 structures by 0.00 A. Peak 1010 from cnoeabs.peaks (1.44, 1.44, 18.06 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QB ALA 22 + QB ALA 22 OK 100 100 - 100 Peak 1011 from cnoeabs.peaks (8.28, 1.44, 18.06 ppm; 3.54 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 23 + QB ALA 22 OK 100 100 100 100 2.5-2.9 6363=100, 6354/6353=63...(17) H LEU 27 - QB ALA 22 far 0 68 0 - 3.7-4.3 H LYS 94 - QB ALA 22 far 0 98 0 - 6.7-7.3 Violated in 0 structures by 0.00 A. Peak 1012 from cnoeabs.peaks (8.28, 4.15, 59.00 ppm; 3.37 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 23 + HA GLU 23 OK 100 100 100 100 2.8-2.9 3.0=100 H LEU 27 - HA GLU 23 far 3 68 5 - 3.4-3.8 Violated in 0 structures by 0.00 A. Peak 1013 from cnoeabs.peaks (4.15, 4.15, 59.00 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLU 23 + HA GLU 23 OK 100 100 - 100 Peak 1014 from cnoeabs.peaks (2.09, 4.15, 59.00 ppm; 3.13 A): 1 out of 5 assignments used, quality = 1.00: * HB2 GLU 23 + HA GLU 23 OK 100 100 100 100 2.4-2.5 3.0=100 QE MET 21 - HA GLU 23 far 0 98 0 - 6.5-6.9 HG3 GLU 28 - HA GLU 23 far 0 88 0 - 6.7-9.0 HG2 GLU 28 - HA GLU 23 far 0 88 0 - 7.0-9.4 HB2 MET 21 - HA GLU 23 far 0 65 0 - 7.8-8.0 Violated in 0 structures by 0.00 A. Peak 1015 from cnoeabs.peaks (2.15, 4.15, 59.00 ppm; 3.04 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 23 + HA GLU 23 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1016 from cnoeabs.peaks (2.27, 4.15, 59.00 ppm; 3.82 A increased from 3.39 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 23 + HA GLU 23 OK 100 100 100 100 3.5-3.8 1.8/1043=81, 4.2=77...(12) Violated in 0 structures by 0.00 A. Peak 1017 from cnoeabs.peaks (2.49, 4.15, 59.00 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 23 + HA GLU 23 OK 100 100 100 100 2.4-2.8 1043=100, 1.8/1016=75...(16) Violated in 0 structures by 0.00 A. Peak 1018 from cnoeabs.peaks (7.57, 4.15, 59.00 ppm; 3.80 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 24 + HA GLU 23 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 1019 from cnoeabs.peaks (4.05, 2.09, 29.16 ppm; 3.18 A): 1 out of 8 assignments used, quality = 0.95: HA GLU 16 + HB2 GLU 16 OK 95 95 100 100 2.8-3.0 3.0=100 HA GLU 17 - HB2 GLU 16 far 0 96 0 - 3.8-4.6 ! HA LYS 20 - HB2 GLU 23 far 0 100 0 - 4.7-5.1 HA LYS 66 - HB3 GLU 35 far 0 68 0 - 6.5-7.5 HA LYS 20 - HB2 GLU 16 far 0 96 0 - 7.1-8.0 HA PRO 86 - HB2 GLU 16 far 0 55 0 - 7.7-8.7 HA ARG 46 - HB3 GLU 43 far 0 62 0 - 7.8-8.1 HA LEU 70 - HB3 GLU 35 far 0 58 0 - 7.9-8.9 Violated in 0 structures by 0.00 A. Peak 1020 from cnoeabs.peaks (8.28, 2.09, 29.16 ppm; 3.64 A increased from 3.43 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 23 + HB2 GLU 23 OK 100 100 100 100 3.6-3.6 6365=89, 6366/1.8=83...(8) H PHE 45 - HB3 GLU 43 far 0 69 0 - 4.7-5.2 H LEU 27 - HB2 GLU 23 far 0 68 0 - 5.8-6.2 H ALA 71 - HB3 GLU 35 far 0 80 0 - 8.9-9.9 Violated in 0 structures by 0.00 A. Peak 1021 from cnoeabs.peaks (4.15, 2.09, 29.16 ppm; 3.04 A): 2 out of 4 assignments used, quality = 1.00: * HA GLU 23 + HB2 GLU 23 OK 100 100 100 100 2.4-2.5 3.0=100 HA LYS 13 + HB2 GLU 16 OK 33 95 45 79 2.8-3.7 493=58, 6226/6237=32...(4) HA LYS 47 - HB3 GLU 43 far 0 76 0 - 8.6-9.2 HA GLU 62 - HB3 GLU 35 far 0 69 0 - 9.1-10.4 Violated in 0 structures by 0.00 A. Peak 1022 from cnoeabs.peaks (2.09, 2.09, 29.16 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HB2 GLU 23 + HB2 GLU 23 OK 100 100 - 100 HB2 GLU 16 + HB2 GLU 16 OK 93 93 - 100 HB3 GLU 35 + HB3 GLU 35 OK 87 87 - 100 HB3 GLU 43 + HB3 GLU 43 OK 62 62 - 100 Peak 1023 from cnoeabs.peaks (2.15, 2.09, 29.16 ppm; 2.40 A): 3 out of 10 assignments used, quality = 1.00: * HB3 GLU 23 + HB2 GLU 23 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLU 16 + HB2 GLU 16 OK 93 93 100 100 1.8-1.8 1.8=100 HG2 GLU 43 + HB3 GLU 43 OK 21 44 65 72 2.3-3.0 3.0=51, 6695/6694=11...(8) HB2 PRO 86 - HB2 GLU 16 far 0 63 0 - 6.2-7.2 HG2 GLU 44 - HB3 GLU 43 far 0 66 0 - 6.6-7.0 HB2 GLU 69 - HB3 GLU 35 far 0 66 0 - 8.2-9.2 HB3 GLU 37 - HB3 GLU 35 far 0 65 0 - 8.6-9.0 HB3 GLU 69 - HB3 GLU 35 far 0 66 0 - 8.8-10.0 HB3 GLU 37 - HB3 GLU 43 far 0 54 0 - 9.3-9.9 HG2 GLU 69 - HB3 GLU 35 far 0 66 0 - 9.5-11.2 Violated in 0 structures by 0.00 A. Peak 1024 from cnoeabs.peaks (2.27, 2.09, 29.16 ppm; 3.11 A increased from 2.76 A): 2 out of 9 assignments used, quality = 1.00: * HG2 GLU 23 + HB2 GLU 23 OK 100 100 100 100 2.7-3.0 2.9=100 HG3 GLU 16 + HB2 GLU 16 OK 74 74 100 100 2.3-3.0 3.0=100 HG2 GLU 17 - HB2 GLU 16 far 0 77 0 - 3.4-5.7 HG2 GLU 62 - HB3 GLU 35 far 0 87 0 - 6.9-10.5 HG2 GLU 63 - HB3 GLU 35 far 0 69 0 - 7.6-8.7 HG3 GLU 62 - HB3 GLU 35 far 0 87 0 - 7.8-11.1 HG2 GLU 37 - HB3 GLU 35 far 0 84 0 - 8.9-9.5 HG2 GLU 23 - HB2 GLU 16 far 0 96 0 - 9.2-10.2 HG2 GLU 37 - HB3 GLU 43 far 0 72 0 - 10.0-11.7 Violated in 0 structures by 0.00 A. Peak 1025 from cnoeabs.peaks (2.49, 2.09, 29.16 ppm; 3.42 A): 1 out of 6 assignments used, quality = 1.00: * HG3 GLU 23 + HB2 GLU 23 OK 100 100 100 100 2.6-3.0 2.9=100 HB2 ASP 36 - HB3 GLU 35 far 0 81 0 - 5.8-6.1 HB3 ASP 36 - HB3 GLU 35 far 0 80 0 - 6.4-7.1 HG3 GLU 63 - HB3 GLU 35 far 0 69 0 - 7.3-9.5 HG2 MET 74 - HB3 GLU 43 far 0 41 0 - 7.7-9.4 HB3 ASP 36 - HB3 GLU 43 far 0 69 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 1026 from cnoeabs.peaks (7.57, 2.09, 29.16 ppm; 3.79 A): 2 out of 3 assignments used, quality = 0.74: H GLU 44 + HB3 GLU 43 OK 53 54 100 97 2.5-2.8 4.4=64, 6706/1.8=59...(8) * H LYS 24 + HB2 GLU 23 OK 44 100 45 98 3.6-4.0 1034/1.8=69, 4.6=54...(7) H LEU 14 - HB2 GLU 16 far 0 84 0 - 5.1-6.3 Violated in 0 structures by 0.00 A. Peak 1027 from cnoeabs.peaks (4.05, 2.15, 29.16 ppm; 3.17 A): 3 out of 14 assignments used, quality = 0.98: HA GLU 16 + HB3 GLU 16 OK 94 94 100 100 2.4-2.9 3.0=100 HA GLU 95 + HB3 GLU 95 OK 45 45 100 100 2.4-3.0 3.0=100 HA LYS 66 + HB2 GLU 69 OK 36 45 100 80 2.1-2.4 2883=44, 7119/7135=28...(8) ! HA LYS 20 - HB3 GLU 23 far 0 100 0 - 3.3-3.6 HA LYS 66 - HB3 GLU 69 far 0 45 0 - 3.4-3.8 HA LEU 70 - HB3 GLU 69 far 0 38 0 - 3.9-4.1 HA GLU 17 - HB3 GLU 16 far 0 95 0 - 4.0-5.0 HA LEU 70 - HB2 GLU 69 far 0 38 0 - 4.5-4.7 HB2 SER 49 - HB3 GLN 50 far 0 66 0 - 5.2-7.1 HA LYS 20 - HB3 GLU 16 far 0 95 0 - 6.0-8.7 HA ARG 46 - HB3 GLN 50 far 0 54 0 - 8.1-9.0 HA PRO 86 - HB3 GLU 16 far 0 54 0 - 8.2-9.8 HA GLU 17 - HB3 GLU 23 far 0 100 0 - 8.5-9.2 HA GLU 16 - HB3 GLU 23 far 0 100 0 - 8.9-9.9 Violated in 0 structures by 0.00 A. Peak 1028 from cnoeabs.peaks (8.28, 2.15, 29.16 ppm; 3.40 A): 1 out of 7 assignments used, quality = 1.00: * H GLU 23 + HB3 GLU 23 OK 100 100 100 100 2.5-2.7 6366=100, 1020/1.8=65...(10) H LYS 94 - HB3 GLU 95 far 0 63 0 - 4.8-6.2 H ALA 71 - HB2 GLU 69 far 0 55 0 - 4.9-5.5 H ALA 71 - HB3 GLU 69 far 0 55 0 - 5.2-5.8 H LEU 27 - HB3 GLU 23 far 0 68 0 - 6.2-6.5 H GLU 23 - HB3 GLU 16 far 0 95 0 - 9.2-11.3 H LEU 103 - HB3 GLU 95 far 0 63 0 - 9.6-16.4 Violated in 0 structures by 0.00 A. Peak 1029 from cnoeabs.peaks (4.15, 2.15, 29.16 ppm; 3.26 A): 1 out of 11 assignments used, quality = 1.00: * HA GLU 23 + HB3 GLU 23 OK 100 100 100 100 3.0-3.0 3.0=100 HA LYS 13 - HB3 GLU 16 far 9 94 10 - 2.3-5.0 HA GLU 99 - HB3 GLU 95 far 0 53 0 - 5.7-8.0 HA LYS 73 - HB3 GLU 69 far 0 46 0 - 6.6-7.1 HA MET 1 - HB3 GLN 50 far 0 64 0 - 6.7-9.3 HA LYS 47 - HB3 GLN 50 far 0 67 0 - 7.1-9.4 HA GLN 72 - HB3 GLU 69 far 0 60 0 - 7.2-7.7 HA GLN 72 - HB2 GLU 69 far 0 60 0 - 7.7-8.2 HA GLU 62 - HB2 GLU 69 far 0 46 0 - 7.7-8.1 HA LYS 73 - HB2 GLU 69 far 0 46 0 - 8.0-8.5 HA GLU 62 - HB3 GLU 69 far 0 46 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 1030 from cnoeabs.peaks (2.09, 2.15, 29.16 ppm; 2.40 A): 2 out of 21 assignments used, quality = 1.00: * HB2 GLU 23 + HB3 GLU 23 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLU 16 + HB3 GLU 16 OK 92 92 100 100 1.8-1.8 1.8=100 HB3 GLU 48 - HB3 GLN 50 far 0 33 0 - 5.5-7.1 QE MET 21 - HB3 GLU 23 far 0 98 0 - 6.1-6.8 HB2 PRO 86 - HB3 GLU 16 far 0 64 0 - 6.5-8.5 HB2 MET 21 - HB3 GLU 23 far 0 65 0 - 6.8-7.1 QE MET 21 - HB3 GLU 95 far 0 63 0 - 6.9-8.2 HB3 PRO 86 - HB3 GLU 16 far 0 86 0 - 7.4-9.0 HB2 MET 21 - HB3 GLU 16 far 0 58 0 - 8.1-9.8 HB3 GLU 35 - HB2 GLU 69 far 0 61 0 - 8.2-9.2 HB2 LEU 64 - HB2 GLU 69 far 0 45 0 - 8.3-8.7 HG3 GLU 104 - HB3 GLN 50 far 0 64 0 - 8.8-21.1 HB3 GLU 35 - HB3 GLU 69 far 0 61 0 - 8.8-10.0 HB2 MET 74 - HB3 GLU 69 far 0 47 0 - 8.9-11.0 HB3 GLU 88 - HB3 GLU 95 far 0 64 0 - 9.0-10.9 HG3 GLU 104 - HB3 GLU 95 far 0 63 0 - 9.0-21.1 HB3 LEU 38 - HB2 GLU 69 far 0 57 0 - 9.4-10.1 HG3 GLU 28 - HB3 GLU 23 far 0 88 0 - 9.5-11.8 HB2 MET 74 - HB2 GLU 69 far 0 47 0 - 9.6-11.7 QE MET 21 - HB3 GLU 16 far 0 91 0 - 9.7-11.6 HG2 GLU 28 - HB3 GLU 23 far 0 88 0 - 9.8-12.0 Violated in 0 structures by 0.00 A. Peak 1031 from cnoeabs.peaks (2.15, 2.15, 29.16 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HB3 GLU 23 + HB3 GLU 23 OK 100 100 - 100 HB3 GLU 16 + HB3 GLU 16 OK 91 91 - 100 HB3 GLU 95 + HB3 GLU 95 OK 66 66 - 100 HB3 GLN 50 + HB3 GLN 50 OK 55 55 - 100 HB3 GLU 69 + HB3 GLU 69 OK 44 44 - 100 HB2 GLU 69 + HB2 GLU 69 OK 44 44 - 100 Peak 1032 from cnoeabs.peaks (2.27, 2.15, 29.16 ppm; 2.84 A): 3 out of 13 assignments used, quality = 1.00: * HG2 GLU 23 + HB3 GLU 23 OK 99 100 100 99 2.2-2.3 2.9=95, 1016/3.0=31...(11) HG3 GLU 16 + HB3 GLU 16 OK 60 72 85 98 2.2-3.0 3.0=84, 720/1.8=24...(14) HG2 GLU 95 + HB3 GLU 95 OK 43 67 65 100 2.4-3.0 2.9=93, 4302/1.8=74...(11) HB2 GLU 48 - HB3 GLN 50 far 0 47 0 - 3.8-6.2 HG2 GLU 17 - HB3 GLU 16 far 0 76 0 - 4.1-6.5 HB3 GLN 72 - HB3 GLU 69 far 0 35 0 - 4.4-5.0 HB3 GLN 72 - HB2 GLU 69 far 0 35 0 - 5.0-5.6 HD3 ARG 81 - HB3 GLU 95 far 0 34 0 - 7.6-10.9 HG2 GLU 62 - HB2 GLU 69 far 0 61 0 - 7.6-10.5 HG3 GLU 62 - HB2 GLU 69 far 0 61 0 - 7.7-10.3 HG2 GLU 23 - HB3 GLU 16 far 0 95 0 - 8.1-10.5 HG2 GLU 62 - HB3 GLU 69 far 0 61 0 - 8.8-11.7 HG3 GLU 62 - HB3 GLU 69 far 0 61 0 - 8.9-11.6 Violated in 0 structures by 0.00 A. Peak 1033 from cnoeabs.peaks (2.49, 2.15, 29.16 ppm; 3.55 A): 2 out of 7 assignments used, quality = 1.00: * HG3 GLU 23 + HB3 GLU 23 OK 100 100 100 100 2.7-3.0 2.9=100 HG3 GLU 95 + HB3 GLU 95 OK 38 38 100 100 2.3-3.0 2.9=100 HG3 GLU 98 - HB3 GLU 95 far 0 59 0 - 5.6-6.7 HD2 ARG 91 - HB3 GLU 95 far 0 66 0 - 6.7-7.9 HG2 MET 74 - HB3 GLU 69 far 0 32 0 - 7.6-8.7 HG2 MET 74 - HB2 GLU 69 far 0 32 0 - 8.2-9.5 HG3 GLU 23 - HB3 GLU 16 far 0 95 0 - 8.9-11.7 Violated in 0 structures by 0.00 A. Peak 1034 from cnoeabs.peaks (7.57, 2.15, 29.16 ppm; 3.98 A): 1 out of 3 assignments used, quality = 0.98: * H LYS 24 + HB3 GLU 23 OK 98 100 100 98 2.5-2.9 6376/6366=66, 4.6=63...(8) H LEU 14 - HB3 GLU 16 far 0 83 0 - 4.8-7.4 H ILE 76 - HB3 GLU 69 far 0 57 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 1035 from cnoeabs.peaks (8.28, 2.27, 36.23 ppm; 4.01 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 23 + HG2 GLU 23 OK 100 100 100 100 2.3-3.2 6367=94, 1042/1.8=85...(10) H LYS 94 - HG2 GLU 95 far 4 83 5 - 4.0-6.3 H LEU 27 - HG2 GLU 23 far 0 68 0 - 6.7-7.4 H GLU 23 - HG2 GLU 17 far 0 54 0 - 9.8-11.7 Violated in 0 structures by 0.00 A. Peak 1036 from cnoeabs.peaks (4.15, 2.27, 36.23 ppm; 3.26 A): 2 out of 8 assignments used, quality = 0.56: HA GLU 62 + HG3 GLU 62 OK 37 41 100 90 2.2-2.9 4.0=56, 3.0/7009=27...(14) HA GLU 62 + HG2 GLU 62 OK 31 41 80 93 2.2-3.7 4.0=56, 2728/1.8=28...(16) HA LYS 13 - HG3 GLU 16 poor 10 48 20 - 2.7-5.5 ! HA GLU 23 - HG2 GLU 23 far 0 100 0 - 3.5-3.8 HA LYS 13 - HG2 GLU 17 far 0 53 0 - 4.0-6.9 HB2 SER 59 - HG2 GLU 63 far 0 53 0 - 5.0-6.8 HA GLU 62 - HG2 GLU 63 far 0 42 0 - 7.0-7.3 HA GLU 99 - HG2 GLU 95 far 0 71 0 - 7.3-9.4 Violated in 0 structures by 0.00 A. Peak 1037 from cnoeabs.peaks (2.09, 2.27, 36.23 ppm; 3.09 A increased from 2.60 A): 4 out of 30 assignments used, quality = 1.00: * HB2 GLU 23 + HG2 GLU 23 OK 100 100 100 100 2.7-3.0 2.9=100 HB3 GLU 62 + HG3 GLU 62 OK 55 55 100 100 2.3-3.0 2.9=100 HB3 GLU 62 + HG2 GLU 62 OK 55 55 100 100 2.4-3.0 2.9=100 HB2 GLU 16 + HG3 GLU 16 OK 47 47 100 100 2.3-3.0 3.0=100 HB3 PRO 86 - HG2 GLU 17 poor 16 47 35 - 2.0-4.1 HB2 PRO 86 - HG2 GLU 17 poor 10 32 30 - 2.4-4.3 HB2 GLU 16 - HG2 GLU 17 far 0 51 0 - 3.4-5.7 HB3 GLU 62 - HG2 GLU 63 far 0 56 0 - 5.6-6.9 HB2 MET 21 - HG2 GLU 17 far 0 29 0 - 6.1-7.9 QE MET 21 - HG2 GLU 95 far 0 83 0 - 6.2-8.0 HB2 MET 21 - HG2 GLU 23 far 0 65 0 - 6.4-7.6 QE MET 21 - HG2 GLU 23 far 0 98 0 - 6.8-7.8 HB3 GLU 35 - HG2 GLU 62 far 0 54 0 - 6.9-10.5 HB2 LEU 64 - HG2 GLU 62 far 0 40 0 - 7.1-8.5 HB2 LEU 64 - HG3 GLU 62 far 0 40 0 - 7.1-7.8 HB2 LEU 64 - HG2 GLU 63 far 0 41 0 - 7.4-7.7 HB3 GLU 35 - HG2 GLU 63 far 0 56 0 - 7.6-8.7 HB3 GLU 35 - HG3 GLU 62 far 0 54 0 - 7.8-11.1 HB2 PRO 86 - HG3 GLU 16 far 0 29 0 - 7.9-9.7 HB3 GLU 88 - HG2 GLU 95 far 0 85 0 - 8.0-10.7 HB3 LEU 38 - HG2 GLU 63 far 0 52 0 - 8.1-9.0 QE MET 21 - HG2 GLU 17 far 0 51 0 - 8.3-9.7 HG3 GLU 28 - HG2 GLU 23 far 0 88 0 - 8.5-11.3 HB VAL 83 - HG2 GLU 17 far 0 39 0 - 8.8-11.3 HB3 PRO 86 - HG3 GLU 16 far 0 42 0 - 8.9-10.5 HG2 GLU 28 - HG2 GLU 23 far 0 88 0 - 9.0-11.3 HB2 GLU 16 - HG2 GLU 23 far 0 99 0 - 9.2-10.2 HB2 MET 21 - HG3 GLU 16 far 0 26 0 - 9.7-11.2 HB3 GLU 88 - HG2 GLU 17 far 0 52 0 - 9.8-12.2 HB2 MET 21 - HG2 GLU 95 far 0 51 0 - 9.9-12.5 Violated in 0 structures by 0.00 A. Peak 1038 from cnoeabs.peaks (2.15, 2.27, 36.23 ppm; 2.61 A): 3 out of 14 assignments used, quality = 0.97: * HB3 GLU 23 + HG2 GLU 23 OK 91 100 100 91 2.2-2.3 2.9=74, 3.0/1016=25...(9) HB3 GLU 95 + HG2 GLU 95 OK 49 86 65 88 2.4-3.0 2.9=72, 7540/7541=21...(7) HB3 GLU 16 + HG3 GLU 16 OK 35 46 85 88 2.2-3.0 3.0=65, 6238/6240=16...(10) HB2 PRO 86 - HG2 GLU 17 far 3 31 10 - 2.4-4.3 HB3 GLU 16 - HG2 GLU 17 far 0 51 0 - 4.1-6.5 HG2 GLU 69 - HG2 GLU 62 far 0 39 0 - 7.3-10.4 HG2 GLU 69 - HG3 GLU 62 far 0 39 0 - 7.4-10.1 HB2 GLU 69 - HG2 GLU 62 far 0 39 0 - 7.6-10.5 HB2 GLU 69 - HG3 GLU 62 far 0 39 0 - 7.7-10.3 HB2 PRO 86 - HG3 GLU 16 far 0 28 0 - 7.9-9.7 HB3 GLU 16 - HG2 GLU 23 far 0 98 0 - 8.1-10.5 HG2 GLU 88 - HG2 GLU 17 far 0 51 0 - 8.5-12.1 HB3 GLU 69 - HG2 GLU 62 far 0 39 0 - 8.8-11.7 HB3 GLU 69 - HG3 GLU 62 far 0 39 0 - 8.9-11.6 Violated in 0 structures by 0.00 A. Peak 1039 from cnoeabs.peaks (2.27, 2.27, 36.23 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: * HG2 GLU 23 + HG2 GLU 23 OK 100 100 - 100 HG2 GLU 95 + HG2 GLU 95 OK 87 87 - 100 HG3 GLU 62 + HG3 GLU 62 OK 54 54 - 100 HG2 GLU 62 + HG2 GLU 62 OK 54 54 - 100 HG2 GLU 63 + HG2 GLU 63 OK 42 42 - 100 HG2 GLU 17 + HG2 GLU 17 OK 39 39 - 100 HG3 GLU 16 + HG3 GLU 16 OK 34 34 - 100 Peak 1040 from cnoeabs.peaks (2.49, 2.27, 36.23 ppm; 2.40 A): 3 out of 13 assignments used, quality = 1.00: * HG3 GLU 23 + HG2 GLU 23 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 95 + HG2 GLU 95 OK 52 52 100 100 1.8-1.8 1.8=100 HG3 GLU 63 + HG2 GLU 63 OK 42 42 100 100 1.8-1.8 1.8=100 HB2 ASP 61 - HG3 GLU 62 far 0 47 0 - 4.6-7.1 HG3 GLU 98 - HG2 GLU 95 far 0 78 0 - 4.9-7.6 HD2 ARG 91 - HG2 GLU 95 far 0 86 0 - 5.1-7.0 HG3 GLU 63 - HG2 GLU 62 far 0 41 0 - 5.1-7.7 HG3 GLU 63 - HG3 GLU 62 far 0 41 0 - 5.3-8.0 HB2 ASP 61 - HG2 GLU 62 far 0 47 0 - 5.8-7.6 HB3 ASP 87 - HG2 GLU 17 far 0 53 0 - 5.9-9.8 HB2 ASP 87 - HG2 GLU 17 far 0 53 0 - 6.0-9.4 HB2 ASP 61 - HG2 GLU 63 far 0 48 0 - 8.8-9.3 HG3 GLU 23 - HG3 GLU 16 far 0 50 0 - 9.4-12.2 Violated in 0 structures by 0.00 A. Peak 1041 from cnoeabs.peaks (7.57, 2.27, 36.23 ppm; 4.94 A): 1 out of 5 assignments used, quality = 1.00: * H LYS 24 + HG2 GLU 23 OK 100 100 100 100 4.2-4.6 6380=100, 1034/2.9=84...(7) H LEU 14 - HG2 GLU 17 far 7 44 15 - 4.6-6.7 H LEU 14 - HG3 GLU 16 far 0 40 0 - 5.4-7.7 HD22 ASN 10 - HG2 GLU 63 far 0 35 0 - 6.5-10.2 H GLU 88 - HG2 GLU 17 far 0 54 0 - 6.7-9.0 Violated in 0 structures by 0.00 A. Peak 1042 from cnoeabs.peaks (8.28, 2.49, 36.23 ppm; 3.60 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 23 + HG3 GLU 23 OK 100 100 100 100 2.1-2.9 6368=90, 6366/2.9=63...(10) H LEU 27 - HG3 GLU 23 far 0 68 0 - 5.6-6.0 H LYS 94 - HG3 GLU 98 far 0 69 0 - 6.2-6.8 H LEU 103 - HG3 GLU 98 far 0 70 0 - 8.9-15.6 Violated in 0 structures by 0.00 A. Peak 1043 from cnoeabs.peaks (4.15, 2.49, 36.23 ppm; 3.55 A): 1 out of 4 assignments used, quality = 1.00: * HA GLU 23 + HG3 GLU 23 OK 100 100 100 100 2.4-2.8 1017=80, 1016/1.8=65...(16) HB2 SER 59 - HG3 GLU 63 far 0 53 0 - 4.5-7.9 HA GLU 62 - HG3 GLU 63 far 0 42 0 - 5.6-7.0 HA GLU 99 - HG3 GLU 98 far 0 58 0 - 6.4-6.6 Violated in 0 structures by 0.00 A. Peak 1044 from cnoeabs.peaks (2.09, 2.49, 36.23 ppm; 3.02 A): 1 out of 11 assignments used, quality = 1.00: * HB2 GLU 23 + HG3 GLU 23 OK 100 100 100 100 2.6-3.0 2.9=100 HB3 GLU 62 - HG3 GLU 63 far 0 56 0 - 4.0-5.5 QE MET 21 - HG3 GLU 98 far 0 69 0 - 5.4-6.7 HB2 LEU 64 - HG3 GLU 63 far 0 41 0 - 6.7-7.4 HB2 MET 21 - HG3 GLU 23 far 0 65 0 - 6.8-8.0 HG3 GLU 28 - HG3 GLU 23 far 0 88 0 - 7.0-9.8 QE MET 21 - HG3 GLU 23 far 0 98 0 - 7.0-7.9 HG2 GLU 28 - HG3 GLU 23 far 0 88 0 - 7.3-10.0 HB3 GLU 35 - HG3 GLU 63 far 0 56 0 - 7.3-9.5 HB3 LEU 38 - HG3 GLU 63 far 0 52 0 - 8.9-9.9 HG3 GLU 104 - HG3 GLU 98 far 0 70 0 - 9.7-20.3 Violated in 0 structures by 0.00 A. Peak 1045 from cnoeabs.peaks (2.15, 2.49, 36.23 ppm; 3.06 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLU 23 + HG3 GLU 23 OK 100 100 100 100 2.7-3.0 2.9=100 HB3 GLU 95 - HG3 GLU 98 far 0 72 0 - 5.6-6.7 HB3 GLU 16 - HG3 GLU 23 far 0 98 0 - 8.9-11.7 Violated in 0 structures by 0.00 A. Peak 1046 from cnoeabs.peaks (2.27, 2.49, 36.23 ppm; 2.46 A): 2 out of 6 assignments used, quality = 1.00: * HG2 GLU 23 + HG3 GLU 23 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 63 + HG3 GLU 63 OK 42 42 100 100 1.8-1.8 1.8=100 HG2 GLU 95 - HG3 GLU 98 far 0 73 0 - 4.9-7.6 HG2 GLU 62 - HG3 GLU 63 far 0 55 0 - 5.1-7.7 HG3 GLU 62 - HG3 GLU 63 far 0 55 0 - 5.3-8.0 HG3 GLU 16 - HG3 GLU 23 far 0 81 0 - 9.4-12.2 Violated in 0 structures by 0.00 A. Peak 1047 from cnoeabs.peaks (2.49, 2.49, 36.23 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG3 GLU 23 + HG3 GLU 23 OK 100 100 - 100 HG3 GLU 98 + HG3 GLU 98 OK 65 65 - 100 HG3 GLU 63 + HG3 GLU 63 OK 42 42 - 100 Peak 1048 from cnoeabs.peaks (7.57, 2.49, 36.23 ppm; 4.93 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 24 + HG3 GLU 23 OK 100 100 100 100 4.3-4.8 1034/2.9=83...(6) HD22 ASN 10 - HG3 GLU 63 far 0 35 0 - 7.4-11.3 Violated in 0 structures by 0.00 A. Peak 1049 from cnoeabs.peaks (7.57, 4.10, 58.26 ppm; 3.36 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 24 + HA LYS 24 OK 100 100 100 100 2.8-2.9 3.0=100 H ILE 76 - HA ARG 46 far 0 60 0 - 6.6-7.5 H GLU 44 - HA ARG 46 far 0 45 0 - 6.7-6.9 Violated in 0 structures by 0.00 A. Peak 1050 from cnoeabs.peaks (4.10, 4.10, 58.26 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA LYS 24 + HA LYS 24 OK 100 100 - 100 HA LYS 66 + HA LYS 66 OK 53 53 - 100 HA ARG 46 + HA ARG 46 OK 46 46 - 100 Peak 1051 from cnoeabs.peaks (1.96, 4.10, 58.26 ppm; 2.73 A): 2 out of 15 assignments used, quality = 0.97: HB3 LYS 24 + HA LYS 24 OK 94 100 95 99 2.4-3.0 3.0=74, 2.9/1096=32...(27) HB2 ARG 46 + HA ARG 46 OK 57 60 100 95 2.3-2.8 3.0=76, 3.0/2096=20...(16) ! HB2 LYS 24 - HA LYS 24 far 5 100 5 - 2.6-3.0 HB3 ARG 46 - HA ARG 46 far 0 64 0 - 2.9-3.0 QE MET 74 - HA ARG 46 far 0 31 0 - 5.5-6.4 HB3 LYS 47 - HA ARG 46 far 0 32 0 - 5.6-5.8 HB3 MET 74 - HA ARG 46 far 0 64 0 - 5.7-7.4 HB2 LYS 47 - HA ARG 46 far 0 63 0 - 6.5-6.6 HB2 GLU 44 - HA ARG 46 far 0 32 0 - 7.5-7.9 HB3 LYS 20 - HA LYS 24 far 0 81 0 - 7.8-8.9 HB2 LYS 73 - HA LYS 66 far 0 67 0 - 7.9-8.8 HB3 GLU 44 - HA ARG 46 far 0 32 0 - 8.3-8.6 QE MET 74 - HA LYS 66 far 0 33 0 - 8.5-9.7 HB3 LYS 73 - HA LYS 66 far 0 67 0 - 9.4-9.8 QE MET 1 - HA ARG 46 far 0 59 0 - 9.4-10.5 Violated in 0 structures by 0.00 A. Peak 1052 from cnoeabs.peaks (1.96, 4.10, 58.26 ppm; 2.73 A): 2 out of 15 assignments used, quality = 0.97: * HB3 LYS 24 + HA LYS 24 OK 94 100 95 99 2.4-3.0 3.0=74, 2.9/1096=32...(27) HB2 ARG 46 + HA ARG 46 OK 57 60 100 95 2.3-2.8 3.0=76, 3.0/2096=20...(16) HB2 LYS 24 - HA LYS 24 far 5 100 5 - 2.6-3.0 HB3 ARG 46 - HA ARG 46 far 0 64 0 - 2.9-3.0 QE MET 74 - HA ARG 46 far 0 31 0 - 5.5-6.4 HB3 LYS 47 - HA ARG 46 far 0 32 0 - 5.6-5.8 HB3 MET 74 - HA ARG 46 far 0 64 0 - 5.7-7.4 HB2 LYS 47 - HA ARG 46 far 0 63 0 - 6.5-6.6 HB2 GLU 44 - HA ARG 46 far 0 32 0 - 7.5-7.9 HB3 LYS 20 - HA LYS 24 far 0 81 0 - 7.8-8.9 HB2 LYS 73 - HA LYS 66 far 0 67 0 - 7.9-8.8 HB3 GLU 44 - HA ARG 46 far 0 32 0 - 8.3-8.6 QE MET 74 - HA LYS 66 far 0 33 0 - 8.5-9.7 HB3 LYS 73 - HA LYS 66 far 0 67 0 - 9.4-9.8 QE MET 1 - HA ARG 46 far 0 59 0 - 9.4-10.5 Violated in 0 structures by 0.00 A. Peak 1053 from cnoeabs.peaks (1.59, 4.10, 58.26 ppm; 3.66 A): 2 out of 7 assignments used, quality = 0.96: * HG2 LYS 24 + HA LYS 24 OK 90 100 90 100 2.1-3.8 3.7=99, 1.8/1096=77...(48) HD2 LYS 66 + HA LYS 66 OK 61 61 100 100 2.5-3.6 1.8/2942=64, 2.9/2920=50...(36) HG3 LYS 47 - HA ARG 46 far 0 35 0 - 5.6-6.5 HG LEU 27 - HA LYS 24 far 0 98 0 - 7.2-7.8 HG3 LYS 73 - HA LYS 66 far 0 64 0 - 7.5-8.7 HD2 LYS 94 - HA LYS 24 far 0 61 0 - 7.7-11.3 HD3 LYS 94 - HA LYS 24 far 0 98 0 - 8.4-12.6 Violated in 0 structures by 0.00 A. Peak 1054 from cnoeabs.peaks (1.51, 4.10, 58.26 ppm; 3.39 A): 2 out of 7 assignments used, quality = 0.94: * HG3 LYS 24 + HA LYS 24 OK 85 100 85 100 2.2-3.6 1096=90, 2.9/1062=52...(40) HG2 LYS 66 + HA LYS 66 OK 59 60 100 100 2.9-3.1 3.7=76, 7072/3.0=55...(23) HG3 LYS 66 - HA LYS 66 far 0 61 0 - 3.7-3.8 HG2 LYS 47 - HA ARG 46 far 0 56 0 - 5.3-5.7 HG2 LYS 73 - HA LYS 66 far 0 60 0 - 6.8-7.6 HG LEU 64 - HA LYS 66 far 0 47 0 - 7.3-7.5 HB3 LEU 64 - HA LYS 66 far 0 59 0 - 8.4-8.5 Violated in 0 structures by 0.00 A. Peak 1055 from cnoeabs.peaks (1.70, 4.10, 58.26 ppm; 3.39 A): 2 out of 13 assignments used, quality = 0.78: HD3 LYS 66 + HA LYS 66 OK 66 67 100 100 2.0-2.3 2942=73, 2892/3.0=51...(33) * HD2 LYS 24 + HA LYS 24 OK 35 100 35 100 2.0-4.7 1118=84, 3.0/1096=51...(71) HD3 LYS 24 - HA LYS 24 far 5 100 5 - 3.3-4.9 HG LEU 70 - HA LYS 66 far 0 67 0 - 3.5-4.2 HB ILE 52 - HA ARG 46 far 0 48 0 - 5.3-6.2 HB3 LEU 70 - HA LYS 66 far 0 57 0 - 6.2-6.7 HD3 LYS 47 - HA ARG 46 far 0 59 0 - 7.4-7.9 HD2 LYS 47 - HA ARG 46 far 0 58 0 - 7.5-8.1 HD3 LYS 73 - HA LYS 66 far 0 45 0 - 7.7-10.5 HD2 LYS 73 - HA LYS 66 far 0 47 0 - 7.8-9.9 HB2 LEU 2 - HA ARG 46 far 0 63 0 - 8.5-9.1 HG3 LYS 20 - HA LYS 24 far 0 91 0 - 8.8-10.3 HD3 LYS 20 - HA LYS 24 far 0 91 0 - 9.1-11.4 Violated in 0 structures by 0.00 A. Peak 1056 from cnoeabs.peaks (1.70, 4.10, 58.26 ppm; 3.39 A): 2 out of 13 assignments used, quality = 0.78: HD3 LYS 66 + HA LYS 66 OK 67 67 100 100 2.0-2.3 2942=73, 2892/3.0=51...(33) HD2 LYS 24 + HA LYS 24 OK 35 100 35 100 2.0-4.7 1118=84, 3.0/1096=51...(71) ! HD3 LYS 24 - HA LYS 24 far 5 100 5 - 3.3-4.9 HG LEU 70 - HA LYS 66 far 0 67 0 - 3.5-4.2 HB ILE 52 - HA ARG 46 far 0 47 0 - 5.3-6.2 HB3 LEU 70 - HA LYS 66 far 0 58 0 - 6.2-6.7 HD3 LYS 47 - HA ARG 46 far 0 58 0 - 7.4-7.9 HD2 LYS 47 - HA ARG 46 far 0 57 0 - 7.5-8.1 HD3 LYS 73 - HA LYS 66 far 0 44 0 - 7.7-10.5 HD2 LYS 73 - HA LYS 66 far 0 46 0 - 7.8-9.9 HB2 LEU 2 - HA ARG 46 far 0 64 0 - 8.5-9.1 HG3 LYS 20 - HA LYS 24 far 0 90 0 - 8.8-10.3 HD3 LYS 20 - HA LYS 24 far 0 90 0 - 9.1-11.4 Violated in 0 structures by 0.00 A. Peak 1057 from cnoeabs.peaks (2.96, 4.10, 58.26 ppm; 4.81 A): 4 out of 9 assignments used, quality = 1.00: * HE2 LYS 24 + HA LYS 24 OK 100 100 100 100 2.0-3.9 12306=87, 3.0/1118=86...(51) HE3 LYS 24 + HA LYS 24 OK 80 100 80 100 2.2-5.4 1.8/12306=95...(62) HB3 PHE 45 + HA ARG 46 OK 61 64 100 96 4.6-4.8 ~6743=61, ~6744=61...(13) HB2 PHE 45 + HA ARG 46 OK 52 53 100 98 4.1-4.3 6744/3.0=87...(12) HE2 LYS 73 - HA LYS 66 far 0 64 0 - 6.1-10.5 HE3 LYS 73 - HA LYS 66 far 0 60 0 - 6.2-10.3 HE3 LYS 47 - HA ARG 46 far 0 60 0 - 7.1-9.3 HE2 LYS 47 - HA ARG 46 far 0 60 0 - 7.2-9.4 HG2 MET 21 - HA LYS 24 far 0 90 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 1058 from cnoeabs.peaks (2.96, 4.10, 58.26 ppm; 4.81 A): 4 out of 9 assignments used, quality = 1.00: HE2 LYS 24 + HA LYS 24 OK 100 100 100 100 2.0-3.9 12306=87, 3.0/1118=86...(51) * HE3 LYS 24 + HA LYS 24 OK 80 100 80 100 2.2-5.4 1.8/12306=95...(62) HB3 PHE 45 + HA ARG 46 OK 61 64 100 96 4.6-4.8 ~6743=61, ~6744=61...(13) HB2 PHE 45 + HA ARG 46 OK 52 53 100 98 4.1-4.3 6744/3.0=87...(12) HE2 LYS 73 - HA LYS 66 far 0 64 0 - 6.1-10.5 HE3 LYS 73 - HA LYS 66 far 0 60 0 - 6.2-10.3 HE3 LYS 47 - HA ARG 46 far 0 60 0 - 7.1-9.3 HE2 LYS 47 - HA ARG 46 far 0 60 0 - 7.2-9.4 HG2 MET 21 - HA LYS 24 far 0 90 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 1059 from cnoeabs.peaks (7.71, 4.10, 58.26 ppm; 3.91 A): 2 out of 7 assignments used, quality = 1.00: * H ALA 25 + HA LYS 24 OK 100 100 100 100 3.5-3.5 3.6=100 H SER 49 + HA ARG 46 OK 44 58 100 75 3.3-3.9 9076/3.6=35...(7) H LEU 64 - HA LYS 66 far 0 66 0 - 6.8-6.9 H MET 21 - HA LYS 24 far 0 84 0 - 7.3-7.7 H MET 74 - HA ARG 46 far 0 35 0 - 8.5-9.3 H MET 74 - HA LYS 66 far 0 37 0 - 9.6-10.1 HD22 ASN 51 - HA ARG 46 far 0 48 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 1060 from cnoeabs.peaks (4.41, 1.96, 32.08 ppm; 3.30 A): 1 out of 11 assignments used, quality = 0.96: * HA MET 21 + HB2 LYS 24 OK 96 100 100 96 2.3-3.1 958=83, 6373/6384=45...(7) HA MET 21 - HB3 LYS 24 far 5 100 5 - 3.3-4.5 HA MET 21 - HB3 LYS 20 far 0 58 0 - 4.0-4.6 HA ALA 25 - HB3 LYS 24 far 0 100 0 - 4.1-5.7 HA MET 74 - HB2 LYS 73 far 0 89 0 - 4.3-5.7 HA ALA 25 - HB2 LYS 24 far 0 100 0 - 4.3-5.6 HA MET 74 - HB3 LYS 73 far 0 88 0 - 4.4-4.9 HA GLU 48 - HB2 LYS 47 far 0 61 0 - 4.5-4.8 HA ILE 76 - HB2 LYS 73 far 0 82 0 - 9.2-10.5 HA GLN 50 - HB2 LYS 47 far 0 65 0 - 9.6-10.4 HA ILE 76 - HB3 LYS 73 far 0 82 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 1061 from cnoeabs.peaks (7.57, 1.96, 32.08 ppm; 3.00 A): 1 out of 6 assignments used, quality = 1.00: * H LYS 24 + HB2 LYS 24 OK 100 100 100 100 2.2-2.5 6384=100, 6397/6400=40...(24) H LYS 24 - HB3 LYS 24 poor 20 100 20 99 2.8-3.6 6384/1.8=75, 3.0/1062=41...(17) H LYS 24 - HB3 LYS 20 far 0 58 0 - 5.8-6.7 H ILE 76 - HB2 LYS 73 far 0 86 0 - 6.5-7.7 H ILE 76 - HB3 LYS 73 far 0 85 0 - 7.3-8.0 H GLU 44 - HB2 LYS 47 far 0 49 0 - 7.7-8.0 Violated in 0 structures by 0.00 A. Peak 1062 from cnoeabs.peaks (4.10, 1.96, 32.08 ppm; 2.87 A): 1 out of 7 assignments used, quality = 0.95: HA LYS 24 + HB3 LYS 24 OK 95 100 95 100 2.4-3.0 3.0=87, 1096/2.9=36...(29) ! HA LYS 24 - HB2 LYS 24 poor 20 100 20 100 2.6-3.0 3.0=87, 3.0/6383=47...(27) HA ARG 46 - HB2 LYS 47 far 0 50 0 - 6.5-6.6 HA LYS 24 - HB3 LYS 20 far 0 58 0 - 7.8-8.9 HA LYS 66 - HB2 LYS 73 far 0 75 0 - 7.9-8.8 HA PRO 86 - HB3 LYS 20 far 0 55 0 - 9.0-9.7 HA LYS 66 - HB3 LYS 73 far 0 75 0 - 9.4-9.8 Violated in 1 structures by 0.01 A. Peak 1063 from cnoeabs.peaks (1.96, 1.96, 32.08 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HB3 LYS 24 + HB3 LYS 24 OK 100 100 - 100 * HB2 LYS 24 + HB2 LYS 24 OK 100 100 - 100 HB2 LYS 73 + HB2 LYS 73 OK 90 90 - 100 HB3 LYS 73 + HB3 LYS 73 OK 89 89 - 100 HB2 LYS 47 + HB2 LYS 47 OK 69 69 - 100 HB3 LYS 20 + HB3 LYS 20 OK 40 40 - 100 Peak 1064 from cnoeabs.peaks (1.96, 1.96, 32.08 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HB3 LYS 24 + HB3 LYS 24 OK 100 100 - 100 HB2 LYS 24 + HB2 LYS 24 OK 100 100 - 100 HB2 LYS 73 + HB2 LYS 73 OK 90 90 - 100 HB3 LYS 73 + HB3 LYS 73 OK 89 89 - 100 HB2 LYS 47 + HB2 LYS 47 OK 69 69 - 100 HB3 LYS 20 + HB3 LYS 20 OK 40 40 - 100 Reference assignment not found: HB3 LYS 24 - HB2 LYS 24 Peak 1065 from cnoeabs.peaks (1.59, 1.96, 32.08 ppm; 2.94 A): 5 out of 21 assignments used, quality = 1.00: * HG2 LYS 24 + HB2 LYS 24 OK 100 100 100 100 2.3-3.0 2.9=100 HG2 LYS 24 + HB3 LYS 24 OK 100 100 100 100 2.3-2.7 2.9=100 HG3 LYS 73 + HB2 LYS 73 OK 87 87 100 100 2.7-3.0 2.9=100 HG3 LYS 73 + HB3 LYS 73 OK 86 86 100 100 2.6-3.0 2.9=100 HG3 LYS 47 + HB2 LYS 47 OK 38 38 100 100 2.4-2.7 3.0=97, 3.9/2124=22...(72) HG3 LYS 90 - HB3 LYS 20 far 0 58 0 - 4.8-5.8 HG2 LYS 24 - HB3 LYS 20 far 0 58 0 - 5.3-9.5 HD2 LYS 94 - HB3 LYS 24 far 0 61 0 - 5.4-9.8 HD3 LYS 94 - HB3 LYS 24 far 0 98 0 - 5.8-11.2 HG2 ARG 19 - HB3 LYS 20 far 0 58 0 - 5.9-7.6 HD2 LYS 94 - HB2 LYS 24 far 0 61 0 - 5.9-9.2 HD3 LYS 94 - HB2 LYS 24 far 0 98 0 - 6.2-9.9 HG LEU 27 - HB2 LYS 24 far 0 98 0 - 6.9-8.6 HG3 LYS 90 - HB2 LYS 24 far 0 100 0 - 7.2-8.0 HG LEU 27 - HB3 LYS 24 far 0 98 0 - 7.4-8.9 HG3 LYS 90 - HB3 LYS 24 far 0 100 0 - 7.8-9.4 HD2 LYS 66 - HB2 LYS 73 far 0 84 0 - 8.1-10.6 HB3 LEU 29 - HB3 LYS 20 far 0 55 0 - 8.7-9.2 HB3 LEU 29 - HB2 LYS 24 far 0 99 0 - 9.3-10.0 HD2 LYS 66 - HB3 LYS 73 far 0 84 0 - 9.3-11.4 HD2 LYS 94 - HB3 LYS 20 far 0 29 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 1066 from cnoeabs.peaks (1.51, 1.96, 32.08 ppm; 3.00 A): 5 out of 7 assignments used, quality = 1.00: * HG3 LYS 24 + HB2 LYS 24 OK 100 100 100 100 2.2-3.0 2.9=100 HG3 LYS 24 + HB3 LYS 24 OK 100 100 100 100 2.4-3.0 2.9=100 HG2 LYS 73 + HB2 LYS 73 OK 83 83 100 100 2.2-2.3 2.9=100 HG2 LYS 73 + HB3 LYS 73 OK 83 83 100 100 2.6-3.0 2.9=100 HG2 LYS 47 + HB2 LYS 47 OK 61 61 100 100 3.0-3.0 3.0=100 HG3 LYS 24 - HB3 LYS 20 far 0 58 0 - 5.1-9.0 HG LEU 2 - HB2 LYS 47 far 0 68 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 1067 from cnoeabs.peaks (1.70, 1.96, 32.08 ppm; 2.87 A): 10 out of 35 assignments used, quality = 0.99: * HD2 LYS 24 + HB2 LYS 24 OK 54 100 55 99 2.1-4.1 3.6=53, 1118/3.0=34...(97) HG3 LYS 20 + HB3 LYS 20 OK 46 47 100 98 2.2-3.0 3.0=92, 893/4.0=20...(20) HD3 LYS 24 + HB2 LYS 24 OK 45 100 45 99 2.6-4.2 3.6=53, ~1118=19...(103) HD2 LYS 73 + HB3 LYS 73 OK 43 67 65 98 2.1-3.5 3.6=51, 1.8/3295=14...(78) HD3 LYS 73 + HB3 LYS 73 OK 38 64 60 98 2.1-3.6 3.6=51, 2129/3.0=17...(89) HD3 LYS 20 + HB3 LYS 20 OK 35 47 80 93 2.1-3.7 3.5=54, ~848=12, ~883=12...(48) HD3 LYS 24 + HB3 LYS 24 OK 35 100 35 99 2.0-4.2 3.6=53, ~1118=19...(98) HD2 LYS 47 + HB2 LYS 47 OK 34 63 55 99 2.1-3.8 3.9=38, 2174/3.0=15...(90) HD2 LYS 24 + HB3 LYS 24 OK 25 100 25 98 2.4-3.6 3.6=53, 1118/3.0=34...(90) HD3 LYS 47 + HB2 LYS 47 OK 22 64 35 99 2.6-3.7 3.9=38, 2194/3.0=12...(94) HD2 LYS 20 - HB3 LYS 20 poor 17 50 35 - 2.3-4.2 HD2 LYS 73 - HB2 LYS 73 poor 14 68 20 - 2.7-4.2 HD3 LYS 73 - HB2 LYS 73 far 0 64 0 - 3.3-4.2 HD3 LYS 24 - HB3 LYS 20 far 0 58 0 - 4.7-9.3 HB3 LEU 70 - HB2 LYS 73 far 0 79 0 - 4.7-6.5 HD2 LYS 24 - HB3 LYS 20 far 0 58 0 - 4.9-7.7 HG LEU 70 - HB2 LYS 73 far 0 91 0 - 5.4-6.3 HD3 LYS 90 - HB3 LYS 20 far 0 58 0 - 6.2-7.2 HB3 LEU 70 - HB3 LYS 73 far 0 78 0 - 6.3-7.4 HG LEU 70 - HB3 LYS 73 far 0 90 0 - 6.8-7.5 HG3 LYS 20 - HB2 LYS 24 far 0 91 0 - 7.4-8.9 HB ILE 52 - HB2 LYS 47 far 0 53 0 - 7.7-8.2 HG3 LYS 20 - HB3 LYS 24 far 0 91 0 - 7.9-10.0 HD3 LYS 20 - HB2 LYS 24 far 0 91 0 - 7.9-9.9 HD3 LYS 66 - HB2 LYS 73 far 0 90 0 - 8.5-9.6 HD2 LYS 20 - HB2 LYS 24 far 0 94 0 - 8.5-10.2 HD3 LYS 20 - HB3 LYS 24 far 0 91 0 - 8.6-11.5 HB ILE 15 - HB3 LYS 20 far 0 33 0 - 8.9-10.4 HD3 LYS 13 - HB3 LYS 20 far 0 56 0 - 9.0-13.0 HD2 LYS 20 - HB3 LYS 24 far 0 94 0 - 9.2-11.3 HD2 LYS 13 - HB3 LYS 20 far 0 57 0 - 9.3-13.2 HB2 LEU 2 - HB2 LYS 47 far 0 69 0 - 9.4-10.3 HD3 LYS 90 - HB2 LYS 24 far 0 100 0 - 9.8-10.6 HG2 PRO 86 - HB3 LYS 20 far 0 57 0 - 9.9-10.7 HD3 LYS 66 - HB3 LYS 73 far 0 89 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 1068 from cnoeabs.peaks (1.70, 1.96, 32.08 ppm; 2.87 A): 10 out of 35 assignments used, quality = 0.99: HD2 LYS 24 + HB2 LYS 24 OK 54 100 55 99 2.1-4.1 3.6=53, 1118/3.0=34...(97) HG3 LYS 20 + HB3 LYS 20 OK 45 46 100 98 2.2-3.0 3.0=92, ~848=20...(20) * HD3 LYS 24 + HB2 LYS 24 OK 45 100 45 99 2.6-4.2 3.6=53, ~1118=19...(103) HD2 LYS 73 + HB3 LYS 73 OK 42 65 65 98 2.1-3.5 3.6=51, 1.8/3295=14...(78) HD3 LYS 73 + HB3 LYS 73 OK 37 62 60 98 2.1-3.6 3.6=51, 2129/3.0=17...(89) HD3 LYS 24 + HB3 LYS 24 OK 35 100 35 99 2.0-4.2 3.6=53, ~1118=19...(98) HD3 LYS 20 + HB3 LYS 20 OK 34 46 80 93 2.1-3.7 3.5=54, ~848=12, ~883=12...(48) HD2 LYS 47 + HB2 LYS 47 OK 34 62 55 99 2.1-3.8 3.9=38, 2174/3.0=14...(90) HD2 LYS 24 + HB3 LYS 24 OK 25 100 25 98 2.4-3.6 3.6=53, 1118/3.0=34...(90) HD3 LYS 47 + HB2 LYS 47 OK 22 63 35 99 2.6-3.7 3.9=38, 2194/3.0=12...(94) HD2 LYS 20 - HB3 LYS 20 poor 17 49 35 - 2.3-4.2 HD2 LYS 73 - HB2 LYS 73 poor 13 66 20 - 2.7-4.2 HD3 LYS 73 - HB2 LYS 73 far 0 63 0 - 3.3-4.2 HD3 LYS 24 - HB3 LYS 20 far 0 58 0 - 4.7-9.3 HB3 LEU 70 - HB2 LYS 73 far 0 80 0 - 4.7-6.5 HD2 LYS 24 - HB3 LYS 20 far 0 58 0 - 4.9-7.7 HG LEU 70 - HB2 LYS 73 far 0 91 0 - 5.4-6.3 HD3 LYS 90 - HB3 LYS 20 far 0 58 0 - 6.2-7.2 HB3 LEU 70 - HB3 LYS 73 far 0 80 0 - 6.3-7.4 HG LEU 70 - HB3 LYS 73 far 0 90 0 - 6.8-7.5 HG3 LYS 20 - HB2 LYS 24 far 0 90 0 - 7.4-8.9 HB ILE 52 - HB2 LYS 47 far 0 52 0 - 7.7-8.2 HG3 LYS 20 - HB3 LYS 24 far 0 90 0 - 7.9-10.0 HD3 LYS 20 - HB2 LYS 24 far 0 90 0 - 7.9-9.9 HD3 LYS 66 - HB2 LYS 73 far 0 90 0 - 8.5-9.6 HD2 LYS 20 - HB2 LYS 24 far 0 93 0 - 8.5-10.2 HD3 LYS 20 - HB3 LYS 24 far 0 90 0 - 8.6-11.5 HB ILE 15 - HB3 LYS 20 far 0 34 0 - 8.9-10.4 HD3 LYS 13 - HB3 LYS 20 far 0 57 0 - 9.0-13.0 HD2 LYS 20 - HB3 LYS 24 far 0 93 0 - 9.2-11.3 HD2 LYS 13 - HB3 LYS 20 far 0 57 0 - 9.3-13.2 HB2 LEU 2 - HB2 LYS 47 far 0 69 0 - 9.4-10.3 HD3 LYS 90 - HB2 LYS 24 far 0 100 0 - 9.8-10.6 HG2 PRO 86 - HB3 LYS 20 far 0 57 0 - 9.9-10.7 HD3 LYS 66 - HB3 LYS 73 far 0 90 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 1069 from cnoeabs.peaks (2.96, 1.96, 32.08 ppm; 4.33 A increased from 3.84 A): 10 out of 23 assignments used, quality = 1.00: * HE2 LYS 24 + HB2 LYS 24 OK 90 100 90 100 2.0-4.6 4.9=67, 12306/3.0=63...(83) HE2 LYS 24 + HB3 LYS 24 OK 80 100 80 100 2.0-4.9 4.9=67, 12306/3.0=63...(89) HE2 LYS 73 + HB3 LYS 73 OK 78 87 90 100 2.0-4.5 4.9=69, 3308/2.9=25...(90) HE3 LYS 73 + HB3 LYS 73 OK 66 83 80 100 2.0-4.6 4.9=69, ~3233=21...(95) HE2 LYS 73 + HB2 LYS 73 OK 66 87 75 100 2.5-5.2 4.9=69, 3308/2.9=25...(109) HE3 LYS 24 + HB3 LYS 24 OK 65 100 65 100 2.3-5.5 4.9=67, ~12306=47...(96) HE2 LYS 47 + HB2 LYS 47 OK 59 65 90 100 2.0-4.6 4.9=70, 2213/3.0=65...(113) HE3 LYS 73 + HB2 LYS 73 OK 46 83 55 100 2.4-5.5 4.9=69, 7.0/7205=23...(117) HE3 LYS 47 + HB2 LYS 47 OK 46 65 70 100 2.0-4.7 4.9=70, ~2213=45...(114) HE3 LYS 24 + HB2 LYS 24 OK 25 100 25 100 3.2-5.0 4.9=67, ~12306=47...(100) HE3 LYS 90 - HB3 LYS 20 far 0 42 0 - 4.7-5.6 HG2 MET 21 - HB3 LYS 20 far 0 46 0 - 5.2-6.0 HE3 LYS 24 - HB3 LYS 20 far 0 58 0 - 5.4-9.9 HG2 MET 21 - HB2 LYS 24 far 0 90 0 - 5.4-6.3 HG2 MET 21 - HB3 LYS 24 far 0 90 0 - 5.9-7.1 HE2 LYS 24 - HB3 LYS 20 far 0 58 0 - 6.5-9.5 HE3 LYS 90 - HB2 LYS 24 far 0 84 0 - 7.9-9.0 HB3 PHE 45 - HB2 LYS 47 far 0 69 0 - 8.0-8.6 HB2 PHE 45 - HB2 LYS 47 far 0 57 0 - 8.2-8.6 HE3 LYS 90 - HB3 LYS 24 far 0 84 0 - 8.3-10.3 HE2 LYS 13 - HB3 LYS 20 far 0 58 0 - 8.5-14.6 HE3 LYS 13 - HB3 LYS 20 far 0 57 0 - 9.8-13.5 HE3 LYS 12 - HB3 LYS 20 far 0 57 0 - 9.8-16.7 Violated in 0 structures by 0.00 A. Peak 1070 from cnoeabs.peaks (2.96, 1.96, 32.08 ppm; 4.33 A increased from 3.84 A): 10 out of 23 assignments used, quality = 1.00: HE2 LYS 24 + HB2 LYS 24 OK 90 100 90 100 2.0-4.6 4.9=67, 12306/3.0=63...(83) HE2 LYS 24 + HB3 LYS 24 OK 80 100 80 100 2.0-4.9 4.9=67, 12306/3.0=63...(89) HE2 LYS 73 + HB3 LYS 73 OK 78 87 90 100 2.0-4.5 4.9=69, 3308/2.9=25...(90) HE3 LYS 73 + HB3 LYS 73 OK 66 83 80 100 2.0-4.6 4.9=69, ~3233=21...(95) HE2 LYS 73 + HB2 LYS 73 OK 66 87 75 100 2.5-5.2 4.9=69, 3308/2.9=25...(109) HE3 LYS 24 + HB3 LYS 24 OK 65 100 65 100 2.3-5.5 4.9=67, ~12306=47...(96) HE2 LYS 47 + HB2 LYS 47 OK 59 65 90 100 2.0-4.6 4.9=70, 2213/3.0=65...(113) HE3 LYS 73 + HB2 LYS 73 OK 46 83 55 100 2.4-5.5 4.9=69, 7.0/7205=23...(117) HE3 LYS 47 + HB2 LYS 47 OK 46 65 70 100 2.0-4.7 4.9=70, ~2213=45...(114) * HE3 LYS 24 + HB2 LYS 24 OK 25 100 25 100 3.2-5.0 4.9=67, ~12306=47...(100) HE3 LYS 90 - HB3 LYS 20 far 0 42 0 - 4.7-5.6 HG2 MET 21 - HB3 LYS 20 far 0 46 0 - 5.2-6.0 HE3 LYS 24 - HB3 LYS 20 far 0 58 0 - 5.4-9.9 HG2 MET 21 - HB2 LYS 24 far 0 90 0 - 5.4-6.3 HG2 MET 21 - HB3 LYS 24 far 0 90 0 - 5.9-7.1 HE2 LYS 24 - HB3 LYS 20 far 0 58 0 - 6.5-9.5 HE3 LYS 90 - HB2 LYS 24 far 0 84 0 - 7.9-9.0 HB3 PHE 45 - HB2 LYS 47 far 0 69 0 - 8.0-8.6 HB2 PHE 45 - HB2 LYS 47 far 0 57 0 - 8.2-8.6 HE3 LYS 90 - HB3 LYS 24 far 0 84 0 - 8.3-10.3 HE2 LYS 13 - HB3 LYS 20 far 0 58 0 - 8.5-14.6 HE3 LYS 13 - HB3 LYS 20 far 0 57 0 - 9.8-13.5 HE3 LYS 12 - HB3 LYS 20 far 0 57 0 - 9.8-16.7 Violated in 0 structures by 0.00 A. Peak 1071 from cnoeabs.peaks (7.71, 1.96, 32.08 ppm; 3.22 A): 3 out of 10 assignments used, quality = 0.98: * H ALA 25 + HB2 LYS 24 OK 94 100 95 99 2.8-3.8 6399=90, 6397/6383=54...(13) H MET 21 + HB3 LYS 20 OK 36 42 100 85 2.3-2.9 6325=46, 6324/1.8=40...(7) H MET 74 + HB2 LYS 73 OK 35 54 80 81 2.6-4.0 7213/7205=35, 4.6=34...(11) H ALA 25 - HB3 LYS 24 far 5 100 5 - 2.8-4.2 H MET 74 - HB3 LYS 73 far 0 53 0 - 3.6-4.2 H MET 21 - HB2 LYS 24 far 0 84 0 - 4.9-5.6 H SER 49 - HB2 LYS 47 far 0 63 0 - 5.3-6.5 H MET 21 - HB3 LYS 24 far 0 84 0 - 6.0-7.2 H ALA 25 - HB3 LYS 20 far 0 58 0 - 7.7-8.7 HD22 ASN 51 - HB2 LYS 47 far 0 53 0 - 9.6-10.8 Violated in 0 structures by 0.00 A. Peak 1072 from cnoeabs.peaks (4.41, 1.96, 32.08 ppm; 3.30 A): 1 out of 11 assignments used, quality = 0.96: HA MET 21 + HB2 LYS 24 OK 96 100 100 96 2.3-3.1 958=83, 6373/6384=45...(7) ! HA MET 21 - HB3 LYS 24 far 5 100 5 - 3.3-4.5 HA MET 21 - HB3 LYS 20 far 0 58 0 - 4.0-4.6 HA ALA 25 - HB3 LYS 24 far 0 100 0 - 4.1-5.7 HA MET 74 - HB2 LYS 73 far 0 89 0 - 4.3-5.7 HA ALA 25 - HB2 LYS 24 far 0 100 0 - 4.3-5.6 HA MET 74 - HB3 LYS 73 far 0 88 0 - 4.4-4.9 HA GLU 48 - HB2 LYS 47 far 0 61 0 - 4.5-4.8 HA ILE 76 - HB2 LYS 73 far 0 82 0 - 9.2-10.5 HA GLN 50 - HB2 LYS 47 far 0 65 0 - 9.6-10.4 HA ILE 76 - HB3 LYS 73 far 0 82 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 1073 from cnoeabs.peaks (7.57, 1.96, 32.08 ppm; 3.00 A): 1 out of 6 assignments used, quality = 1.00: H LYS 24 + HB2 LYS 24 OK 100 100 100 100 2.2-2.5 6384=100, 6397/6400=40...(24) ! H LYS 24 - HB3 LYS 24 poor 20 100 20 99 2.8-3.6 6384/1.8=75, 3.0/1062=41...(17) H LYS 24 - HB3 LYS 20 far 0 58 0 - 5.8-6.7 H ILE 76 - HB2 LYS 73 far 0 86 0 - 6.5-7.7 H ILE 76 - HB3 LYS 73 far 0 85 0 - 7.3-8.0 H GLU 44 - HB2 LYS 47 far 0 49 0 - 7.7-8.0 Violated in 0 structures by 0.00 A. Peak 1074 from cnoeabs.peaks (4.10, 1.96, 32.08 ppm; 2.87 A): 1 out of 7 assignments used, quality = 0.95: * HA LYS 24 + HB3 LYS 24 OK 95 100 95 100 2.4-3.0 3.0=87, 1096/2.9=36...(29) HA LYS 24 - HB2 LYS 24 poor 20 100 20 100 2.6-3.0 3.0=87, 3.0/6383=47...(27) HA ARG 46 - HB2 LYS 47 far 0 50 0 - 6.5-6.6 HA LYS 24 - HB3 LYS 20 far 0 58 0 - 7.8-8.9 HA LYS 66 - HB2 LYS 73 far 0 75 0 - 7.9-8.8 HA PRO 86 - HB3 LYS 20 far 0 55 0 - 9.0-9.7 HA LYS 66 - HB3 LYS 73 far 0 75 0 - 9.4-9.8 Violated in 1 structures by 0.01 A. Peak 1075 from cnoeabs.peaks (1.96, 1.96, 32.08 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HB3 LYS 24 + HB3 LYS 24 OK 100 100 - 100 HB2 LYS 24 + HB2 LYS 24 OK 100 100 - 100 HB2 LYS 73 + HB2 LYS 73 OK 90 90 - 100 HB3 LYS 73 + HB3 LYS 73 OK 89 89 - 100 HB2 LYS 47 + HB2 LYS 47 OK 69 69 - 100 HB3 LYS 20 + HB3 LYS 20 OK 40 40 - 100 Reference assignment not found: HB2 LYS 24 - HB3 LYS 24 Peak 1076 from cnoeabs.peaks (1.96, 1.96, 32.08 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HB3 LYS 24 + HB3 LYS 24 OK 100 100 - 100 HB2 LYS 24 + HB2 LYS 24 OK 100 100 - 100 HB2 LYS 73 + HB2 LYS 73 OK 90 90 - 100 HB3 LYS 73 + HB3 LYS 73 OK 89 89 - 100 HB2 LYS 47 + HB2 LYS 47 OK 69 69 - 100 HB3 LYS 20 + HB3 LYS 20 OK 40 40 - 100 Peak 1077 from cnoeabs.peaks (1.59, 1.96, 32.08 ppm; 2.94 A): 5 out of 21 assignments used, quality = 1.00: HG2 LYS 24 + HB2 LYS 24 OK 100 100 100 100 2.3-3.0 2.9=100 * HG2 LYS 24 + HB3 LYS 24 OK 100 100 100 100 2.3-2.7 2.9=100 HG3 LYS 73 + HB2 LYS 73 OK 87 87 100 100 2.7-3.0 2.9=100 HG3 LYS 73 + HB3 LYS 73 OK 86 86 100 100 2.6-3.0 2.9=100 HG3 LYS 47 + HB2 LYS 47 OK 38 38 100 100 2.4-2.7 3.0=97, 3.9/2124=22...(72) HG3 LYS 90 - HB3 LYS 20 far 0 58 0 - 4.8-5.8 HG2 LYS 24 - HB3 LYS 20 far 0 58 0 - 5.3-9.5 HD2 LYS 94 - HB3 LYS 24 far 0 61 0 - 5.4-9.8 HD3 LYS 94 - HB3 LYS 24 far 0 98 0 - 5.8-11.2 HG2 ARG 19 - HB3 LYS 20 far 0 58 0 - 5.9-7.6 HD2 LYS 94 - HB2 LYS 24 far 0 61 0 - 5.9-9.2 HD3 LYS 94 - HB2 LYS 24 far 0 98 0 - 6.2-9.9 HG LEU 27 - HB2 LYS 24 far 0 98 0 - 6.9-8.6 HG3 LYS 90 - HB2 LYS 24 far 0 100 0 - 7.2-8.0 HG LEU 27 - HB3 LYS 24 far 0 98 0 - 7.4-8.9 HG3 LYS 90 - HB3 LYS 24 far 0 100 0 - 7.8-9.4 HD2 LYS 66 - HB2 LYS 73 far 0 84 0 - 8.1-10.6 HB3 LEU 29 - HB3 LYS 20 far 0 55 0 - 8.7-9.2 HB3 LEU 29 - HB2 LYS 24 far 0 99 0 - 9.3-10.0 HD2 LYS 66 - HB3 LYS 73 far 0 84 0 - 9.3-11.4 HD2 LYS 94 - HB3 LYS 20 far 0 29 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 1078 from cnoeabs.peaks (1.51, 1.96, 32.08 ppm; 3.00 A): 5 out of 7 assignments used, quality = 1.00: HG3 LYS 24 + HB2 LYS 24 OK 100 100 100 100 2.2-3.0 2.9=100 * HG3 LYS 24 + HB3 LYS 24 OK 100 100 100 100 2.4-3.0 2.9=100 HG2 LYS 73 + HB2 LYS 73 OK 83 83 100 100 2.2-2.3 2.9=100 HG2 LYS 73 + HB3 LYS 73 OK 83 83 100 100 2.6-3.0 2.9=100 HG2 LYS 47 + HB2 LYS 47 OK 61 61 100 100 3.0-3.0 3.0=100 HG3 LYS 24 - HB3 LYS 20 far 0 58 0 - 5.1-9.0 HG LEU 2 - HB2 LYS 47 far 0 68 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 1079 from cnoeabs.peaks (1.70, 1.96, 32.08 ppm; 2.87 A): 10 out of 35 assignments used, quality = 0.99: HD2 LYS 24 + HB2 LYS 24 OK 54 100 55 99 2.1-4.1 3.6=53, 1118/3.0=34...(97) HG3 LYS 20 + HB3 LYS 20 OK 46 47 100 98 2.2-3.0 3.0=92, 893/4.0=20...(20) HD3 LYS 24 + HB2 LYS 24 OK 45 100 45 99 2.6-4.2 3.6=53, ~1118=19...(103) HD2 LYS 73 + HB3 LYS 73 OK 43 67 65 98 2.1-3.5 3.6=51, 1.8/3295=14...(78) HD3 LYS 73 + HB3 LYS 73 OK 38 64 60 98 2.1-3.6 3.6=51, 2129/3.0=17...(89) HD3 LYS 20 + HB3 LYS 20 OK 35 47 80 93 2.1-3.7 3.5=54, ~848=12, ~883=12...(48) HD3 LYS 24 + HB3 LYS 24 OK 35 100 35 99 2.0-4.2 3.6=53, ~1118=19...(98) HD2 LYS 47 + HB2 LYS 47 OK 34 63 55 99 2.1-3.8 3.9=38, 2174/3.0=15...(90) * HD2 LYS 24 + HB3 LYS 24 OK 25 100 25 98 2.4-3.6 3.6=53, 1118/3.0=34...(90) HD3 LYS 47 + HB2 LYS 47 OK 22 64 35 99 2.6-3.7 3.9=38, 2194/3.0=12...(94) HD2 LYS 20 - HB3 LYS 20 poor 17 50 35 - 2.3-4.2 HD2 LYS 73 - HB2 LYS 73 poor 14 68 20 - 2.7-4.2 HD3 LYS 73 - HB2 LYS 73 far 0 64 0 - 3.3-4.2 HD3 LYS 24 - HB3 LYS 20 far 0 58 0 - 4.7-9.3 HB3 LEU 70 - HB2 LYS 73 far 0 79 0 - 4.7-6.5 HD2 LYS 24 - HB3 LYS 20 far 0 58 0 - 4.9-7.7 HG LEU 70 - HB2 LYS 73 far 0 91 0 - 5.4-6.3 HD3 LYS 90 - HB3 LYS 20 far 0 58 0 - 6.2-7.2 HB3 LEU 70 - HB3 LYS 73 far 0 78 0 - 6.3-7.4 HG LEU 70 - HB3 LYS 73 far 0 90 0 - 6.8-7.5 HG3 LYS 20 - HB2 LYS 24 far 0 91 0 - 7.4-8.9 HB ILE 52 - HB2 LYS 47 far 0 53 0 - 7.7-8.2 HG3 LYS 20 - HB3 LYS 24 far 0 91 0 - 7.9-10.0 HD3 LYS 20 - HB2 LYS 24 far 0 91 0 - 7.9-9.9 HD3 LYS 66 - HB2 LYS 73 far 0 90 0 - 8.5-9.6 HD2 LYS 20 - HB2 LYS 24 far 0 94 0 - 8.5-10.2 HD3 LYS 20 - HB3 LYS 24 far 0 91 0 - 8.6-11.5 HB ILE 15 - HB3 LYS 20 far 0 33 0 - 8.9-10.4 HD3 LYS 13 - HB3 LYS 20 far 0 56 0 - 9.0-13.0 HD2 LYS 20 - HB3 LYS 24 far 0 94 0 - 9.2-11.3 HD2 LYS 13 - HB3 LYS 20 far 0 57 0 - 9.3-13.2 HB2 LEU 2 - HB2 LYS 47 far 0 69 0 - 9.4-10.3 HD3 LYS 90 - HB2 LYS 24 far 0 100 0 - 9.8-10.6 HG2 PRO 86 - HB3 LYS 20 far 0 57 0 - 9.9-10.7 HD3 LYS 66 - HB3 LYS 73 far 0 89 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 1080 from cnoeabs.peaks (1.70, 1.96, 32.08 ppm; 2.87 A): 10 out of 35 assignments used, quality = 0.99: HD2 LYS 24 + HB2 LYS 24 OK 54 100 55 99 2.1-4.1 3.6=53, 1118/3.0=34...(97) HG3 LYS 20 + HB3 LYS 20 OK 45 46 100 98 2.2-3.0 3.0=92, ~848=20...(20) HD3 LYS 24 + HB2 LYS 24 OK 45 100 45 99 2.6-4.2 3.6=53, ~1118=19...(103) HD2 LYS 73 + HB3 LYS 73 OK 42 65 65 98 2.1-3.5 3.6=51, 1.8/3295=14...(78) HD3 LYS 73 + HB3 LYS 73 OK 37 62 60 98 2.1-3.6 3.6=51, 2129/3.0=17...(89) * HD3 LYS 24 + HB3 LYS 24 OK 35 100 35 99 2.0-4.2 3.6=53, ~1118=19...(98) HD3 LYS 20 + HB3 LYS 20 OK 34 46 80 93 2.1-3.7 3.5=54, ~848=12, ~883=12...(48) HD2 LYS 47 + HB2 LYS 47 OK 34 62 55 99 2.1-3.8 3.9=38, 2174/3.0=14...(90) HD2 LYS 24 + HB3 LYS 24 OK 25 100 25 98 2.4-3.6 3.6=53, 1118/3.0=34...(90) HD3 LYS 47 + HB2 LYS 47 OK 22 63 35 99 2.6-3.7 3.9=38, 2194/3.0=12...(94) HD2 LYS 20 - HB3 LYS 20 poor 17 49 35 - 2.3-4.2 HD2 LYS 73 - HB2 LYS 73 poor 13 66 20 - 2.7-4.2 HD3 LYS 73 - HB2 LYS 73 far 0 63 0 - 3.3-4.2 HD3 LYS 24 - HB3 LYS 20 far 0 58 0 - 4.7-9.3 HB3 LEU 70 - HB2 LYS 73 far 0 80 0 - 4.7-6.5 HD2 LYS 24 - HB3 LYS 20 far 0 58 0 - 4.9-7.7 HG LEU 70 - HB2 LYS 73 far 0 91 0 - 5.4-6.3 HD3 LYS 90 - HB3 LYS 20 far 0 58 0 - 6.2-7.2 HB3 LEU 70 - HB3 LYS 73 far 0 80 0 - 6.3-7.4 HG LEU 70 - HB3 LYS 73 far 0 90 0 - 6.8-7.5 HG3 LYS 20 - HB2 LYS 24 far 0 90 0 - 7.4-8.9 HB ILE 52 - HB2 LYS 47 far 0 52 0 - 7.7-8.2 HG3 LYS 20 - HB3 LYS 24 far 0 90 0 - 7.9-10.0 HD3 LYS 20 - HB2 LYS 24 far 0 90 0 - 7.9-9.9 HD3 LYS 66 - HB2 LYS 73 far 0 90 0 - 8.5-9.6 HD2 LYS 20 - HB2 LYS 24 far 0 93 0 - 8.5-10.2 HD3 LYS 20 - HB3 LYS 24 far 0 90 0 - 8.6-11.5 HB ILE 15 - HB3 LYS 20 far 0 34 0 - 8.9-10.4 HD3 LYS 13 - HB3 LYS 20 far 0 57 0 - 9.0-13.0 HD2 LYS 20 - HB3 LYS 24 far 0 93 0 - 9.2-11.3 HD2 LYS 13 - HB3 LYS 20 far 0 57 0 - 9.3-13.2 HB2 LEU 2 - HB2 LYS 47 far 0 69 0 - 9.4-10.3 HD3 LYS 90 - HB2 LYS 24 far 0 100 0 - 9.8-10.6 HG2 PRO 86 - HB3 LYS 20 far 0 57 0 - 9.9-10.7 HD3 LYS 66 - HB3 LYS 73 far 0 90 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 1081 from cnoeabs.peaks (2.96, 1.96, 32.08 ppm; 4.33 A increased from 3.84 A): 10 out of 23 assignments used, quality = 1.00: HE2 LYS 24 + HB2 LYS 24 OK 90 100 90 100 2.0-4.6 4.9=67, 12306/3.0=63...(83) * HE2 LYS 24 + HB3 LYS 24 OK 80 100 80 100 2.0-4.9 4.9=67, 12306/3.0=63...(89) HE2 LYS 73 + HB3 LYS 73 OK 78 87 90 100 2.0-4.5 4.9=69, 3308/2.9=25...(90) HE3 LYS 73 + HB3 LYS 73 OK 66 83 80 100 2.0-4.6 4.9=69, ~3233=21...(95) HE2 LYS 73 + HB2 LYS 73 OK 66 87 75 100 2.5-5.2 4.9=69, 3308/2.9=25...(109) HE3 LYS 24 + HB3 LYS 24 OK 65 100 65 100 2.3-5.5 4.9=67, ~12306=47...(96) HE2 LYS 47 + HB2 LYS 47 OK 59 65 90 100 2.0-4.6 4.9=70, 2213/3.0=65...(113) HE3 LYS 73 + HB2 LYS 73 OK 46 83 55 100 2.4-5.5 4.9=69, 7.0/7205=23...(117) HE3 LYS 47 + HB2 LYS 47 OK 46 65 70 100 2.0-4.7 4.9=70, ~2213=45...(114) HE3 LYS 24 + HB2 LYS 24 OK 25 100 25 100 3.2-5.0 4.9=67, ~12306=47...(100) HE3 LYS 90 - HB3 LYS 20 far 0 42 0 - 4.7-5.6 HG2 MET 21 - HB3 LYS 20 far 0 46 0 - 5.2-6.0 HE3 LYS 24 - HB3 LYS 20 far 0 58 0 - 5.4-9.9 HG2 MET 21 - HB2 LYS 24 far 0 90 0 - 5.4-6.3 HG2 MET 21 - HB3 LYS 24 far 0 90 0 - 5.9-7.1 HE2 LYS 24 - HB3 LYS 20 far 0 58 0 - 6.5-9.5 HE3 LYS 90 - HB2 LYS 24 far 0 84 0 - 7.9-9.0 HB3 PHE 45 - HB2 LYS 47 far 0 69 0 - 8.0-8.6 HB2 PHE 45 - HB2 LYS 47 far 0 57 0 - 8.2-8.6 HE3 LYS 90 - HB3 LYS 24 far 0 84 0 - 8.3-10.3 HE2 LYS 13 - HB3 LYS 20 far 0 58 0 - 8.5-14.6 HE3 LYS 13 - HB3 LYS 20 far 0 57 0 - 9.8-13.5 HE3 LYS 12 - HB3 LYS 20 far 0 57 0 - 9.8-16.7 Violated in 0 structures by 0.00 A. Peak 1082 from cnoeabs.peaks (2.96, 1.96, 32.08 ppm; 4.33 A increased from 3.84 A): 10 out of 23 assignments used, quality = 1.00: HE2 LYS 24 + HB2 LYS 24 OK 90 100 90 100 2.0-4.6 4.9=67, 12306/3.0=63...(83) HE2 LYS 24 + HB3 LYS 24 OK 80 100 80 100 2.0-4.9 4.9=67, 12306/3.0=63...(89) HE2 LYS 73 + HB3 LYS 73 OK 78 87 90 100 2.0-4.5 4.9=69, 3308/2.9=25...(90) HE3 LYS 73 + HB3 LYS 73 OK 66 83 80 100 2.0-4.6 4.9=69, ~3233=21...(95) HE2 LYS 73 + HB2 LYS 73 OK 66 87 75 100 2.5-5.2 4.9=69, 3308/2.9=25...(109) * HE3 LYS 24 + HB3 LYS 24 OK 65 100 65 100 2.3-5.5 4.9=67, ~12306=47...(96) HE2 LYS 47 + HB2 LYS 47 OK 59 65 90 100 2.0-4.6 4.9=70, 2213/3.0=65...(113) HE3 LYS 73 + HB2 LYS 73 OK 46 83 55 100 2.4-5.5 4.9=69, 7.0/7205=23...(117) HE3 LYS 47 + HB2 LYS 47 OK 46 65 70 100 2.0-4.7 4.9=70, ~2213=45...(114) HE3 LYS 24 + HB2 LYS 24 OK 25 100 25 100 3.2-5.0 4.9=67, ~12306=47...(100) HE3 LYS 90 - HB3 LYS 20 far 0 42 0 - 4.7-5.6 HG2 MET 21 - HB3 LYS 20 far 0 46 0 - 5.2-6.0 HE3 LYS 24 - HB3 LYS 20 far 0 58 0 - 5.4-9.9 HG2 MET 21 - HB2 LYS 24 far 0 90 0 - 5.4-6.3 HG2 MET 21 - HB3 LYS 24 far 0 90 0 - 5.9-7.1 HE2 LYS 24 - HB3 LYS 20 far 0 58 0 - 6.5-9.5 HE3 LYS 90 - HB2 LYS 24 far 0 84 0 - 7.9-9.0 HB3 PHE 45 - HB2 LYS 47 far 0 69 0 - 8.0-8.6 HB2 PHE 45 - HB2 LYS 47 far 0 57 0 - 8.2-8.6 HE3 LYS 90 - HB3 LYS 24 far 0 84 0 - 8.3-10.3 HE2 LYS 13 - HB3 LYS 20 far 0 58 0 - 8.5-14.6 HE3 LYS 13 - HB3 LYS 20 far 0 57 0 - 9.8-13.5 HE3 LYS 12 - HB3 LYS 20 far 0 57 0 - 9.8-16.7 Violated in 0 structures by 0.00 A. Peak 1083 from cnoeabs.peaks (7.71, 1.96, 32.08 ppm; 3.22 A): 3 out of 10 assignments used, quality = 0.98: H ALA 25 + HB2 LYS 24 OK 94 100 95 99 2.8-3.8 6399=90, 6397/6383=54...(13) H MET 21 + HB3 LYS 20 OK 36 42 100 85 2.3-2.9 6325=46, 6324/1.8=40...(7) H MET 74 + HB2 LYS 73 OK 35 54 80 81 2.6-4.0 7213/7205=35, 4.6=34...(11) ! H ALA 25 - HB3 LYS 24 far 5 100 5 - 2.8-4.2 H MET 74 - HB3 LYS 73 far 0 53 0 - 3.6-4.2 H MET 21 - HB2 LYS 24 far 0 84 0 - 4.9-5.6 H SER 49 - HB2 LYS 47 far 0 63 0 - 5.3-6.5 H MET 21 - HB3 LYS 24 far 0 84 0 - 6.0-7.2 H ALA 25 - HB3 LYS 20 far 0 58 0 - 7.7-8.7 HD22 ASN 51 - HB2 LYS 47 far 0 53 0 - 9.6-10.8 Violated in 0 structures by 0.00 A. Peak 1084 from cnoeabs.peaks (7.57, 1.59, 25.00 ppm; 4.31 A): 1 out of 7 assignments used, quality = 0.80: * H LYS 24 + HG2 LYS 24 OK 80 100 80 100 3.3-4.6 6384/2.9=89, 6385=83...(28) H ILE 76 - HG3 LYS 73 far 0 91 0 - 6.3-8.0 H GLU 88 - HG3 LYS 90 far 0 79 0 - 7.0-7.4 H LEU 14 - HG3 LYS 12 far 0 87 0 - 7.1-7.6 H LYS 24 - HG3 LYS 90 far 0 79 0 - 8.0-8.6 HD22 ASN 10 - HG3 LYS 12 far 0 70 0 - 8.3-11.4 H LEU 14 - HG3 LYS 90 far 0 66 0 - 9.7-10.5 Violated in 4 structures by 0.04 A. Peak 1085 from cnoeabs.peaks (4.10, 1.59, 25.00 ppm; 3.88 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 24 + HG2 LYS 24 OK 100 100 100 100 2.1-3.8 3.7=100 HA PRO 86 - HG3 LYS 90 far 0 75 0 - 5.7-6.9 HA LYS 66 - HG3 LYS 73 far 0 81 0 - 7.5-8.7 Violated in 0 structures by 0.00 A. Peak 1086 from cnoeabs.peaks (1.96, 1.59, 25.00 ppm; 3.07 A): 5 out of 18 assignments used, quality = 1.00: * HB2 LYS 24 + HG2 LYS 24 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 LYS 24 + HG2 LYS 24 OK 100 100 100 100 2.3-2.7 2.9=100 HB2 LYS 73 + HG3 LYS 73 OK 95 95 100 100 2.7-3.0 2.9=100 HB3 LYS 73 + HG3 LYS 73 OK 95 95 100 100 2.6-3.0 2.9=100 HB2 GLU 17 + HG3 LYS 90 OK 33 66 60 83 2.5-3.4 1.8/12029=23, ~10433=22...(16) HB3 MET 74 - HG3 LYS 73 far 0 96 0 - 3.4-7.9 QE MET 74 - HG3 LYS 73 far 0 53 0 - 4.1-8.0 HB3 LYS 20 - HG3 LYS 90 far 0 57 0 - 4.8-5.8 HB3 LYS 20 - HG2 LYS 24 far 0 81 0 - 5.3-9.5 HB2 LYS 24 - HG3 LYS 90 far 0 79 0 - 7.2-8.0 HB3 LYS 24 - HG3 LYS 90 far 0 79 0 - 7.8-9.4 HB3 ARG 19 - HG3 LYS 90 far 0 49 0 - 8.0-9.2 HB2 ARG 46 - HG3 LYS 73 far 0 92 0 - 8.3-13.8 HB2 GLU 17 - HG2 LYS 24 far 0 91 0 - 8.5-12.7 HB3 ARG 19 - HG2 LYS 24 far 0 71 0 - 9.1-12.4 HB3 ARG 46 - HG3 LYS 73 far 0 95 0 - 9.3-14.0 HG3 GLU 88 - HG3 LYS 90 far 0 68 0 - 9.4-10.6 HB3 ARG 19 - HG3 LYS 12 far 0 68 0 - 9.5-10.8 Violated in 0 structures by 0.00 A. Peak 1087 from cnoeabs.peaks (1.96, 1.59, 25.00 ppm; 3.07 A): 5 out of 18 assignments used, quality = 1.00: HB2 LYS 24 + HG2 LYS 24 OK 100 100 100 100 2.3-3.0 2.9=100 * HB3 LYS 24 + HG2 LYS 24 OK 100 100 100 100 2.3-2.7 2.9=100 HB2 LYS 73 + HG3 LYS 73 OK 95 95 100 100 2.7-3.0 2.9=100 HB3 LYS 73 + HG3 LYS 73 OK 95 95 100 100 2.6-3.0 2.9=100 HB2 GLU 17 + HG3 LYS 90 OK 33 66 60 83 2.5-3.4 1.8/12029=23, ~10433=22...(16) HB3 MET 74 - HG3 LYS 73 far 0 96 0 - 3.4-7.9 QE MET 74 - HG3 LYS 73 far 0 53 0 - 4.1-8.0 HB3 LYS 20 - HG3 LYS 90 far 0 57 0 - 4.8-5.8 HB3 LYS 20 - HG2 LYS 24 far 0 81 0 - 5.3-9.5 HB2 LYS 24 - HG3 LYS 90 far 0 79 0 - 7.2-8.0 HB3 LYS 24 - HG3 LYS 90 far 0 79 0 - 7.8-9.4 HB3 ARG 19 - HG3 LYS 90 far 0 49 0 - 8.0-9.2 HB2 ARG 46 - HG3 LYS 73 far 0 92 0 - 8.3-13.8 HB2 GLU 17 - HG2 LYS 24 far 0 91 0 - 8.5-12.7 HB3 ARG 19 - HG2 LYS 24 far 0 71 0 - 9.1-12.4 HB3 ARG 46 - HG3 LYS 73 far 0 95 0 - 9.3-14.0 HG3 GLU 88 - HG3 LYS 90 far 0 68 0 - 9.4-10.6 HB3 ARG 19 - HG3 LYS 12 far 0 68 0 - 9.5-10.8 Violated in 0 structures by 0.00 A. Peak 1088 from cnoeabs.peaks (1.59, 1.59, 25.00 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HG2 LYS 24 + HG2 LYS 24 OK 100 100 - 100 HG3 LYS 12 + HG3 LYS 12 OK 97 97 - 100 HG3 LYS 73 + HG3 LYS 73 OK 92 92 - 100 HG3 LYS 90 + HG3 LYS 90 OK 79 79 - 100 Peak 1089 from cnoeabs.peaks (1.51, 1.59, 25.00 ppm; 2.40 A): 2 out of 10 assignments used, quality = 1.00: * HG3 LYS 24 + HG2 LYS 24 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 LYS 73 + HG3 LYS 73 OK 89 89 100 100 1.8-1.8 1.8=100 HG3 LYS 13 - HG3 LYS 12 far 0 96 0 - 6.1-7.1 HB2 ARG 91 - HG3 LYS 90 far 0 65 0 - 7.0-7.2 HG3 LYS 24 - HG3 LYS 90 far 0 79 0 - 7.6-10.1 HG3 LYS 33 - HG3 LYS 12 far 0 98 0 - 8.9-10.6 HB2 LEU 14 - HG3 LYS 90 far 0 73 0 - 9.0-9.9 HG LEU 57 - HG3 LYS 90 far 0 77 0 - 9.0-10.0 HB ILE 7 - HG3 LYS 90 far 0 73 0 - 9.3-10.8 HB2 LEU 14 - HG3 LYS 12 far 0 94 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 1090 from cnoeabs.peaks (1.70, 1.59, 25.00 ppm; 2.68 A increased from 2.52 A): 7 out of 29 assignments used, quality = 1.00: HD3 LYS 24 + HG2 LYS 24 OK 73 100 75 98 2.3-3.0 3.0=75, 1122/1.8=12...(71) HD3 LYS 90 + HG3 LYS 90 OK 69 79 90 98 2.6-2.9 2.9=76, 3942/2.8=33...(26) HD3 LYS 12 + HG3 LYS 12 OK 67 98 70 97 2.4-3.0 3.0=73, 3.0/464=29...(34) HD3 LYS 73 + HG3 LYS 73 OK 58 70 85 98 2.3-3.0 3.0=75, 1.8/3298=22...(70) HD2 LYS 73 + HG3 LYS 73 OK 50 73 70 98 2.3-3.0 3.0=75, 1.8/3298=27...(66) * HD2 LYS 24 + HG2 LYS 24 OK 49 100 50 98 2.3-3.0 3.0=75, 1118/3.7=24...(69) HD2 LYS 12 + HG3 LYS 12 OK 34 98 35 98 2.3-3.0 3.0=73, 3.0/464=29...(39) HB3 LEU 70 - HG3 LYS 73 far 0 84 0 - 4.6-7.3 HB ILE 15 - HG3 LYS 12 far 0 66 0 - 5.4-6.1 HD3 LYS 20 - HG3 LYS 90 far 0 66 0 - 5.4-8.4 HG LEU 70 - HG3 LYS 73 far 0 95 0 - 5.6-7.3 HG3 LYS 20 - HG3 LYS 90 far 0 66 0 - 5.8-8.3 HD2 LYS 20 - HG3 LYS 90 far 0 69 0 - 6.3-8.1 HD3 LYS 13 - HG3 LYS 12 far 0 98 0 - 6.8-9.3 HD3 LYS 20 - HG2 LYS 24 far 0 91 0 - 7.1-12.2 HD2 LYS 33 - HG3 LYS 12 far 0 75 0 - 7.2-10.6 HD3 LYS 24 - HG3 LYS 90 far 0 79 0 - 7.3-9.4 HG12 ILE 15 - HG3 LYS 12 far 0 99 0 - 7.3-8.4 HD2 LYS 24 - HG3 LYS 90 far 0 79 0 - 7.3-10.0 HB3 ARG 91 - HG3 LYS 90 far 0 74 0 - 7.4-7.7 HG3 LYS 20 - HG2 LYS 24 far 0 91 0 - 7.4-11.0 HG2 PRO 86 - HG3 LYS 90 far 0 79 0 - 7.5-8.6 HD3 LYS 33 - HG3 LYS 12 far 0 75 0 - 7.8-9.9 HD2 LYS 13 - HG3 LYS 12 far 0 98 0 - 8.0-9.5 HD3 LYS 66 - HG3 LYS 73 far 0 95 0 - 8.1-9.6 HD2 LYS 20 - HG2 LYS 24 far 0 94 0 - 8.5-12.4 HD3 LYS 90 - HG2 LYS 24 far 0 100 0 - 9.2-12.7 HD2 LYS 13 - HG3 LYS 90 far 0 78 0 - 9.8-13.7 HD2 LYS 20 - HG3 LYS 12 far 0 91 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 1091 from cnoeabs.peaks (1.70, 1.59, 25.00 ppm; 2.68 A increased from 2.52 A): 7 out of 29 assignments used, quality = 1.00: * HD3 LYS 24 + HG2 LYS 24 OK 73 100 75 98 2.3-3.0 3.0=75, 1122/1.8=12...(71) HD3 LYS 90 + HG3 LYS 90 OK 69 79 90 98 2.6-2.9 2.9=76, 3942/2.8=33...(26) HD3 LYS 12 + HG3 LYS 12 OK 67 98 70 97 2.4-3.0 3.0=73, 3.0/464=29...(34) HD3 LYS 73 + HG3 LYS 73 OK 56 68 85 98 2.3-3.0 3.0=75, 1.8/3298=22...(70) HD2 LYS 24 + HG2 LYS 24 OK 49 100 50 98 2.3-3.0 3.0=75, 1118/3.7=24...(69) HD2 LYS 73 + HG3 LYS 73 OK 49 71 70 98 2.3-3.0 3.0=75, 1.8/3298=27...(66) HD2 LYS 12 + HG3 LYS 12 OK 34 98 35 98 2.3-3.0 3.0=73, 3.0/464=29...(39) HB3 LEU 70 - HG3 LYS 73 far 0 86 0 - 4.6-7.3 HB ILE 15 - HG3 LYS 12 far 0 68 0 - 5.4-6.1 HD3 LYS 20 - HG3 LYS 90 far 0 65 0 - 5.4-8.4 HG LEU 70 - HG3 LYS 73 far 0 96 0 - 5.6-7.3 HG3 LYS 20 - HG3 LYS 90 far 0 65 0 - 5.8-8.3 HD2 LYS 20 - HG3 LYS 90 far 0 68 0 - 6.3-8.1 HD3 LYS 13 - HG3 LYS 12 far 0 98 0 - 6.8-9.3 HD3 LYS 20 - HG2 LYS 24 far 0 90 0 - 7.1-12.2 HD2 LYS 33 - HG3 LYS 12 far 0 77 0 - 7.2-10.6 HD3 LYS 24 - HG3 LYS 90 far 0 79 0 - 7.3-9.4 HG12 ILE 15 - HG3 LYS 12 far 0 98 0 - 7.3-8.4 HD2 LYS 24 - HG3 LYS 90 far 0 79 0 - 7.3-10.0 HB3 ARG 91 - HG3 LYS 90 far 0 73 0 - 7.4-7.7 HG3 LYS 20 - HG2 LYS 24 far 0 90 0 - 7.4-11.0 HG2 PRO 86 - HG3 LYS 90 far 0 78 0 - 7.5-8.6 HD3 LYS 33 - HG3 LYS 12 far 0 77 0 - 7.8-9.9 HD2 LYS 13 - HG3 LYS 12 far 0 98 0 - 8.0-9.5 HD3 LYS 66 - HG3 LYS 73 far 0 95 0 - 8.1-9.6 HD2 LYS 20 - HG2 LYS 24 far 0 93 0 - 8.5-12.4 HD3 LYS 90 - HG2 LYS 24 far 0 100 0 - 9.2-12.7 HD2 LYS 13 - HG3 LYS 90 far 0 78 0 - 9.8-13.7 HD2 LYS 20 - HG3 LYS 12 far 0 90 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 1092 from cnoeabs.peaks (2.96, 1.59, 25.00 ppm; 3.61 A): 7 out of 17 assignments used, quality = 1.00: * HE2 LYS 24 + HG2 LYS 24 OK 95 100 95 100 2.1-3.8 3.7=92, 12306/3.7=39...(94) HE2 LYS 73 + HG3 LYS 73 OK 69 93 75 100 2.3-3.9 4.0=74, 3.0/3298=31...(103) HE3 LYS 12 + HG3 LYS 12 OK 69 98 70 100 2.3-3.9 4.0=76, 1.8/464=71...(45) HE3 LYS 24 + HG2 LYS 24 OK 65 100 65 100 2.3-4.2 3.7=92, 3.0/1110=20...(109) HG2 MET 21 + HG3 LYS 90 OK 62 65 100 97 2.0-2.9 8557/1.8=37...(19) HE3 LYS 90 + HG3 LYS 90 OK 59 59 100 100 2.1-2.7 3.8=87, 4005/1.8=56...(20) HE3 LYS 73 + HG3 LYS 73 OK 53 89 60 100 2.2-4.2 4.0=74, 3.0/3298=31...(106) HG2 MET 21 - HG2 LYS 24 far 0 90 0 - 5.4-8.4 HE3 LYS 13 - HG3 LYS 12 far 0 98 0 - 6.0-10.5 HB3 ASP 11 - HG3 LYS 12 far 0 70 0 - 7.2-7.9 HE3 LYS 24 - HG3 LYS 90 far 0 79 0 - 7.2-11.3 HE3 LYS 90 - HG2 LYS 24 far 0 84 0 - 7.3-10.8 HE2 LYS 13 - HG3 LYS 12 far 0 99 0 - 7.4-10.8 HE2 LYS 24 - HG3 LYS 90 far 0 79 0 - 8.0-11.4 HB2 ASN 10 - HG3 LYS 12 far 0 66 0 - 8.4-9.6 HB2 SER 9 - HG3 LYS 12 far 0 75 0 - 8.7-10.5 HE2 LYS 13 - HG3 LYS 90 far 0 79 0 - 9.8-14.8 Violated in 0 structures by 0.00 A. Peak 1093 from cnoeabs.peaks (2.96, 1.59, 25.00 ppm; 3.61 A): 7 out of 17 assignments used, quality = 1.00: HE2 LYS 24 + HG2 LYS 24 OK 95 100 95 100 2.1-3.8 3.7=92, 12306/3.7=39...(94) HE2 LYS 73 + HG3 LYS 73 OK 69 93 75 100 2.3-3.9 4.0=74, 3.0/3298=31...(103) HE3 LYS 12 + HG3 LYS 12 OK 69 98 70 100 2.3-3.9 4.0=76, 1.8/464=71...(45) * HE3 LYS 24 + HG2 LYS 24 OK 65 100 65 100 2.3-4.2 3.7=92, 3.0/1110=20...(109) HG2 MET 21 + HG3 LYS 90 OK 62 65 100 97 2.0-2.9 8557/1.8=37...(19) HE3 LYS 90 + HG3 LYS 90 OK 59 59 100 100 2.1-2.7 3.8=87, 4005/1.8=56...(20) HE3 LYS 73 + HG3 LYS 73 OK 53 89 60 100 2.2-4.2 4.0=74, 3.0/3298=31...(106) HG2 MET 21 - HG2 LYS 24 far 0 90 0 - 5.4-8.4 HE3 LYS 13 - HG3 LYS 12 far 0 98 0 - 6.0-10.5 HB3 ASP 11 - HG3 LYS 12 far 0 70 0 - 7.2-7.9 HE3 LYS 24 - HG3 LYS 90 far 0 79 0 - 7.2-11.3 HE3 LYS 90 - HG2 LYS 24 far 0 84 0 - 7.3-10.8 HE2 LYS 13 - HG3 LYS 12 far 0 99 0 - 7.4-10.8 HE2 LYS 24 - HG3 LYS 90 far 0 79 0 - 8.0-11.4 HB2 ASN 10 - HG3 LYS 12 far 0 66 0 - 8.4-9.6 HB2 SER 9 - HG3 LYS 12 far 0 75 0 - 8.7-10.5 HE2 LYS 13 - HG3 LYS 90 far 0 79 0 - 9.8-14.8 Violated in 0 structures by 0.00 A. Peak 1094 from cnoeabs.peaks (7.71, 1.59, 25.00 ppm; 4.95 A): 3 out of 5 assignments used, quality = 0.93: * H ALA 25 + HG2 LYS 24 OK 60 100 60 100 4.4-5.5 6399/2.9=92...(11) H MET 21 + HG3 LYS 90 OK 57 59 100 96 4.1-5.0 10441=63, 8561/1.8=52...(9) H MET 74 + HG3 LYS 73 OK 57 58 100 98 2.2-5.0 4.7/7208=64, 3.6/3232=54...(9) H MET 21 - HG2 LYS 24 far 4 84 5 - 4.9-8.3 H ALA 25 - HG3 LYS 90 far 0 79 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 1095 from cnoeabs.peaks (7.57, 1.51, 25.00 ppm; 4.35 A): 2 out of 5 assignments used, quality = 1.00: * H LYS 24 + HG3 LYS 24 OK 100 100 100 100 2.1-4.3 6386=100, 6383/2.9=90...(24) H LEU 14 + HG3 LYS 13 OK 37 84 45 99 1.9-4.7 3.6/486=69, 6182/6177=64...(11) H GLU 44 - HG2 LYS 47 far 0 65 0 - 4.8-5.1 HD22 ASN 10 - HG3 LYS 33 far 0 66 0 - 6.2-10.2 H ILE 76 - HG2 LYS 73 far 0 85 0 - 7.6-8.4 Violated in 0 structures by 0.00 A. Peak 1096 from cnoeabs.peaks (4.10, 1.51, 25.00 ppm; 3.51 A): 1 out of 4 assignments used, quality = 1.00: * HA LYS 24 + HG3 LYS 24 OK 100 100 100 100 2.2-3.6 3.7=87, 1074/2.9=55...(42) HA ARG 46 - HG2 LYS 47 far 0 67 0 - 5.3-5.7 HA LYS 66 - HG2 LYS 73 far 0 75 0 - 6.8-7.6 HA PRO 86 - HG3 LYS 13 far 0 94 0 - 7.2-10.0 Violated in 3 structures by 0.01 A. Peak 1097 from cnoeabs.peaks (1.96, 1.51, 25.00 ppm; 2.86 A): 5 out of 21 assignments used, quality = 1.00: HB2 LYS 73 + HG2 LYS 73 OK 89 90 100 100 2.2-2.3 2.9=93, 7205/7207=30...(58) HB3 LYS 73 + HG2 LYS 73 OK 75 89 85 99 2.6-3.0 2.9=93, 4.1/7207=21...(42) * HB2 LYS 24 + HG3 LYS 24 OK 64 100 65 99 2.2-3.0 2.9=92, 3.0/1096=35...(41) HB3 LYS 47 + HG2 LYS 47 OK 48 48 100 100 2.3-2.5 3.0=90, 3.0/2126=33...(68) HB3 LYS 24 + HG3 LYS 24 OK 45 100 45 99 2.4-3.0 2.9=92, 3.0/1096=35...(51) HB2 LYS 47 - HG2 LYS 47 far 4 88 5 - 3.0-3.0 HB3 ARG 46 - HG2 LYS 47 far 0 88 0 - 3.7-4.7 HB2 ARG 46 - HG2 LYS 47 far 0 84 0 - 4.5-5.6 HB3 GLU 44 - HG2 LYS 47 far 0 48 0 - 4.6-5.3 QE MET 74 - HG2 LYS 73 far 0 48 0 - 4.8-7.4 HB2 GLU 44 - HG2 LYS 47 far 0 48 0 - 5.0-5.6 HB3 MET 74 - HG2 LYS 73 far 0 90 0 - 5.1-8.0 HB3 LYS 20 - HG3 LYS 24 far 0 81 0 - 5.1-9.0 HB VAL 32 - HG3 LYS 33 far 0 82 0 - 5.5-5.7 HB2 GLU 37 - HG3 LYS 33 far 0 90 0 - 5.6-6.1 QE MET 74 - HG2 LYS 47 far 0 47 0 - 7.0-8.4 HB2 GLU 17 - HG3 LYS 13 far 0 84 0 - 8.2-10.3 HB3 ARG 19 - HG3 LYS 24 far 0 71 0 - 8.5-11.9 HB2 GLU 17 - HG3 LYS 24 far 0 91 0 - 9.3-12.3 HB3 MET 74 - HG2 LYS 47 far 0 89 0 - 9.6-11.3 HB2 ARG 46 - HG2 LYS 73 far 0 86 0 - 10.0-13.5 Violated in 0 structures by 0.00 A. Peak 1098 from cnoeabs.peaks (1.96, 1.51, 25.00 ppm; 2.86 A): 5 out of 21 assignments used, quality = 1.00: HB2 LYS 73 + HG2 LYS 73 OK 89 90 100 100 2.2-2.3 2.9=93, 7205/7207=30...(58) HB3 LYS 73 + HG2 LYS 73 OK 75 89 85 99 2.6-3.0 2.9=93, 4.1/7207=21...(42) HB2 LYS 24 + HG3 LYS 24 OK 64 100 65 99 2.2-3.0 2.9=92, 3.0/1096=35...(41) HB3 LYS 47 + HG2 LYS 47 OK 48 48 100 100 2.3-2.5 3.0=90, 3.0/2126=33...(68) * HB3 LYS 24 + HG3 LYS 24 OK 45 100 45 99 2.4-3.0 2.9=92, 3.0/1096=35...(51) HB2 LYS 47 - HG2 LYS 47 far 4 88 5 - 3.0-3.0 HB3 ARG 46 - HG2 LYS 47 far 0 88 0 - 3.7-4.7 HB2 ARG 46 - HG2 LYS 47 far 0 84 0 - 4.5-5.6 HB3 GLU 44 - HG2 LYS 47 far 0 48 0 - 4.6-5.3 QE MET 74 - HG2 LYS 73 far 0 48 0 - 4.8-7.4 HB2 GLU 44 - HG2 LYS 47 far 0 48 0 - 5.0-5.6 HB3 MET 74 - HG2 LYS 73 far 0 90 0 - 5.1-8.0 HB3 LYS 20 - HG3 LYS 24 far 0 81 0 - 5.1-9.0 HB VAL 32 - HG3 LYS 33 far 0 82 0 - 5.5-5.7 HB2 GLU 37 - HG3 LYS 33 far 0 90 0 - 5.6-6.1 QE MET 74 - HG2 LYS 47 far 0 47 0 - 7.0-8.4 HB2 GLU 17 - HG3 LYS 13 far 0 84 0 - 8.2-10.3 HB3 ARG 19 - HG3 LYS 24 far 0 71 0 - 8.5-11.9 HB2 GLU 17 - HG3 LYS 24 far 0 91 0 - 9.3-12.3 HB3 MET 74 - HG2 LYS 47 far 0 89 0 - 9.6-11.3 HB2 ARG 46 - HG2 LYS 73 far 0 86 0 - 10.0-13.5 Violated in 0 structures by 0.00 A. Peak 1099 from cnoeabs.peaks (1.59, 1.51, 25.00 ppm; 2.40 A): 4 out of 15 assignments used, quality = 1.00: * HG2 LYS 24 + HG3 LYS 24 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 73 + HG2 LYS 73 OK 86 86 100 100 1.8-1.8 1.8=100 HG2 LYS 33 + HG3 LYS 33 OK 55 55 100 100 1.8-1.8 1.8=100 HG3 LYS 47 + HG2 LYS 47 OK 52 52 100 100 1.8-1.8 1.8=100 HD2 LYS 94 - HG3 LYS 24 far 0 61 0 - 5.8-11.1 HG3 LYS 12 - HG3 LYS 13 far 0 95 0 - 6.1-7.1 HD3 LYS 94 - HG3 LYS 24 far 0 98 0 - 6.7-12.2 HD2 LYS 66 - HG2 LYS 73 far 0 84 0 - 7.1-9.6 HG LEU 27 - HG3 LYS 24 far 0 98 0 - 7.5-9.8 HG3 LYS 90 - HG3 LYS 24 far 0 100 0 - 7.6-10.1 HB2 ARG 30 - HG3 LYS 33 far 0 88 0 - 8.3-8.6 HG3 LYS 12 - HG3 LYS 33 far 0 94 0 - 8.9-10.6 HB3 LEU 29 - HG3 LYS 24 far 0 99 0 - 9.3-12.1 HG2 ARG 19 - HG3 LYS 13 far 0 97 0 - 9.4-13.0 HG2 ARG 19 - HG3 LYS 33 far 0 96 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 1100 from cnoeabs.peaks (1.51, 1.51, 25.00 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG3 LYS 24 + HG3 LYS 24 OK 100 100 - 100 HG3 LYS 33 + HG3 LYS 33 OK 95 95 - 100 HG3 LYS 13 + HG3 LYS 13 OK 94 94 - 100 HG2 LYS 73 + HG2 LYS 73 OK 83 83 - 100 HG2 LYS 47 + HG2 LYS 47 OK 80 80 - 100 Peak 1101 from cnoeabs.peaks (1.70, 1.51, 25.00 ppm; 2.63 A increased from 2.48 A): 9 out of 32 assignments used, quality = 1.00: HD3 LYS 47 + HG2 LYS 47 OK 80 83 100 97 2.3-2.6 3.0=70, 5.1/2126=12...(68) HD3 LYS 13 + HG3 LYS 13 OK 78 95 85 96 2.3-3.0 3.0=71, 487/486=13...(44) * HD2 LYS 24 + HG3 LYS 24 OK 77 100 80 97 2.2-3.0 3.0=71, 1118/1096=24...(55) HD3 LYS 24 + HG3 LYS 24 OK 68 100 70 97 2.3-3.0 3.0=71, 1110/1.8=18...(61) HD3 LYS 33 + HG3 LYS 33 OK 63 71 90 98 2.5-2.9 3.0=70, ~1483=31...(46) HD2 LYS 13 + HG3 LYS 13 OK 59 96 65 95 2.3-3.0 3.0=71, 1.8/1122=18...(31) HD2 LYS 73 + HG2 LYS 73 OK 42 67 65 96 2.3-3.0 3.0=71, 3298/1.8=15...(60) HD2 LYS 47 + HG2 LYS 47 OK 40 82 50 96 2.3-3.0 3.0=70, 1.8/2194=15...(62) HD3 LYS 73 + HG2 LYS 73 OK 31 64 50 97 2.5-3.0 3.0=71, 3298/1.8=19...(64) HD2 LYS 33 - HG3 LYS 33 far 4 71 5 - 2.2-3.0 HG LEU 70 - HG2 LYS 73 far 0 90 0 - 4.6-5.5 HB3 LEU 70 - HG2 LYS 73 far 0 78 0 - 4.7-5.7 HG2 PRO 86 - HG3 LYS 13 far 0 96 0 - 6.0-8.0 HG3 LYS 20 - HG3 LYS 24 far 0 91 0 - 6.1-10.7 HD3 LYS 12 - HG3 LYS 13 far 0 96 0 - 6.1-8.4 HB ILE 15 - HG3 LYS 13 far 0 63 0 - 6.2-7.4 HG12 ILE 15 - HG3 LYS 33 far 0 96 0 - 6.3-7.1 HD2 LYS 12 - HG3 LYS 13 far 0 96 0 - 6.5-8.5 HD2 LYS 12 - HG3 LYS 33 far 0 95 0 - 7.0-10.0 HD3 LYS 20 - HG3 LYS 24 far 0 91 0 - 7.1-11.3 HD3 LYS 66 - HG2 LYS 73 far 0 89 0 - 7.2-8.2 HD3 LYS 12 - HG3 LYS 33 far 0 95 0 - 7.6-9.5 HD2 LYS 20 - HG3 LYS 24 far 0 94 0 - 7.6-12.0 HG12 ILE 15 - HG3 LYS 13 far 0 96 0 - 7.6-9.9 HB ILE 52 - HG2 LYS 47 far 0 70 0 - 7.9-8.6 HB ILE 15 - HG3 LYS 33 far 0 62 0 - 8.0-8.9 HD2 LYS 20 - HG3 LYS 13 far 0 88 0 - 8.3-9.9 HD3 LYS 20 - HG3 LYS 13 far 0 84 0 - 9.2-11.1 HD3 LYS 90 - HG3 LYS 13 far 0 97 0 - 9.3-11.2 HG3 LYS 20 - HG3 LYS 13 far 0 84 0 - 9.4-12.4 HB2 LEU 2 - HG2 LYS 47 far 0 88 0 - 9.7-10.5 HD3 LYS 90 - HG3 LYS 24 far 0 100 0 - 9.9-12.6 Violated in 0 structures by 0.00 A. Peak 1102 from cnoeabs.peaks (1.70, 1.51, 25.00 ppm; 2.63 A increased from 2.48 A): 9 out of 32 assignments used, quality = 1.00: HD3 LYS 47 + HG2 LYS 47 OK 80 82 100 97 2.3-2.6 3.0=70, 5.1/2126=12...(68) HD3 LYS 13 + HG3 LYS 13 OK 78 96 85 96 2.3-3.0 3.0=71, 487/486=13...(44) HD2 LYS 24 + HG3 LYS 24 OK 77 100 80 97 2.2-3.0 3.0=71, 1118/1096=24...(55) * HD3 LYS 24 + HG3 LYS 24 OK 68 100 70 97 2.3-3.0 3.0=71, 1110/1.8=18...(61) HD3 LYS 33 + HG3 LYS 33 OK 64 73 90 98 2.5-2.9 3.0=70, ~1483=31...(46) HD2 LYS 13 + HG3 LYS 13 OK 59 96 65 95 2.3-3.0 3.0=71, 1.8/1122=18...(31) HD2 LYS 73 + HG2 LYS 73 OK 41 65 65 96 2.3-3.0 3.0=71, 3298/1.8=15...(60) HD2 LYS 47 + HG2 LYS 47 OK 39 81 50 96 2.3-3.0 3.0=70, 1.8/2194=15...(62) HD3 LYS 73 + HG2 LYS 73 OK 30 62 50 97 2.5-3.0 3.0=71, 3298/1.8=18...(64) HD2 LYS 33 - HG3 LYS 33 far 4 73 5 - 2.2-3.0 HG LEU 70 - HG2 LYS 73 far 0 90 0 - 4.6-5.5 HB3 LEU 70 - HG2 LYS 73 far 0 80 0 - 4.7-5.7 HG2 PRO 86 - HG3 LYS 13 far 0 96 0 - 6.0-8.0 HG3 LYS 20 - HG3 LYS 24 far 0 90 0 - 6.1-10.7 HD3 LYS 12 - HG3 LYS 13 far 0 96 0 - 6.1-8.4 HB ILE 15 - HG3 LYS 13 far 0 65 0 - 6.2-7.4 HG12 ILE 15 - HG3 LYS 33 far 0 95 0 - 6.3-7.1 HD2 LYS 12 - HG3 LYS 13 far 0 96 0 - 6.5-8.5 HD2 LYS 12 - HG3 LYS 33 far 0 95 0 - 7.0-10.0 HD3 LYS 20 - HG3 LYS 24 far 0 90 0 - 7.1-11.3 HD3 LYS 66 - HG2 LYS 73 far 0 90 0 - 7.2-8.2 HD3 LYS 12 - HG3 LYS 33 far 0 95 0 - 7.6-9.5 HD2 LYS 20 - HG3 LYS 24 far 0 93 0 - 7.6-12.0 HG12 ILE 15 - HG3 LYS 13 far 0 96 0 - 7.6-9.9 HB ILE 52 - HG2 LYS 47 far 0 69 0 - 7.9-8.6 HB ILE 15 - HG3 LYS 33 far 0 64 0 - 8.0-8.9 HD2 LYS 20 - HG3 LYS 13 far 0 87 0 - 8.3-9.9 HD3 LYS 20 - HG3 LYS 13 far 0 83 0 - 9.2-11.1 HD3 LYS 90 - HG3 LYS 13 far 0 97 0 - 9.3-11.2 HG3 LYS 20 - HG3 LYS 13 far 0 83 0 - 9.4-12.4 HB2 LEU 2 - HG2 LYS 47 far 0 88 0 - 9.7-10.5 HD3 LYS 90 - HG3 LYS 24 far 0 100 0 - 9.9-12.6 Violated in 0 structures by 0.00 A. Peak 1103 from cnoeabs.peaks (2.96, 1.51, 25.00 ppm; 3.48 A): 8 out of 19 assignments used, quality = 1.00: HE2 LYS 73 + HG2 LYS 73 OK 78 87 90 99 2.2-4.2 4.0=66, 3.0/3297=16...(102) * HE2 LYS 24 + HG3 LYS 24 OK 60 100 60 100 2.1-3.8 3.7=82, 12306/1096=36...(90) HE3 LYS 73 + HG2 LYS 73 OK 58 83 70 100 2.2-3.8 4.0=66, 1.8/3308=23...(110) HE3 LYS 24 + HG3 LYS 24 OK 55 100 55 100 2.2-4.2 3.7=82, 6.2/1096=17...(100) HE2 LYS 13 + HG3 LYS 13 OK 53 96 55 100 2.2-4.2 3.8=75, 576/1.8=23...(73) HE3 LYS 13 + HG3 LYS 13 OK 43 96 45 100 2.1-4.2 3.8=75, 576/1.8=26...(72) HE2 LYS 47 + HG2 LYS 47 OK 42 84 50 100 2.4-4.2 3.8=78, 2202/2126=36...(126) HE3 LYS 47 + HG2 LYS 47 OK 38 84 45 100 2.3-4.1 3.8=78, 2154/3.0=17...(124) HB3 ASP 11 - HG3 LYS 13 far 3 67 5 - 2.1-6.4 HE3 LYS 12 - HG3 LYS 13 far 0 96 0 - 5.1-9.5 HG2 MET 21 - HG3 LYS 24 far 0 90 0 - 6.0-8.6 HE3 LYS 12 - HG3 LYS 33 far 0 95 0 - 6.1-11.2 HB2 PHE 45 - HG2 LYS 47 far 0 75 0 - 6.2-6.6 HB3 PHE 45 - HG2 LYS 47 far 0 88 0 - 6.6-7.1 HB2 SER 9 - HG3 LYS 33 far 0 71 0 - 7.4-8.7 HB2 SER 9 - HG3 LYS 13 far 0 72 0 - 7.9-10.8 HE3 LYS 90 - HG3 LYS 24 far 0 84 0 - 8.0-10.8 HB2 ASN 10 - HG3 LYS 13 far 0 63 0 - 8.2-10.9 HB2 ASN 10 - HG3 LYS 33 far 0 62 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 1104 from cnoeabs.peaks (2.96, 1.51, 25.00 ppm; 3.48 A): 8 out of 19 assignments used, quality = 1.00: HE2 LYS 73 + HG2 LYS 73 OK 78 87 90 99 2.2-4.2 4.0=66, 3.0/3297=16...(102) HE2 LYS 24 + HG3 LYS 24 OK 60 100 60 100 2.1-3.8 3.7=82, 12306/1096=36...(90) HE3 LYS 73 + HG2 LYS 73 OK 58 83 70 100 2.2-3.8 4.0=66, 1.8/3308=23...(110) * HE3 LYS 24 + HG3 LYS 24 OK 55 100 55 100 2.2-4.2 3.7=82, 6.2/1096=17...(100) HE2 LYS 13 + HG3 LYS 13 OK 53 96 55 100 2.2-4.2 3.8=75, 576/1.8=23...(73) HE3 LYS 13 + HG3 LYS 13 OK 43 96 45 100 2.1-4.2 3.8=75, 576/1.8=26...(72) HE2 LYS 47 + HG2 LYS 47 OK 42 84 50 100 2.4-4.2 3.8=78, 2202/2126=36...(126) HE3 LYS 47 + HG2 LYS 47 OK 38 84 45 100 2.3-4.1 3.8=78, 2154/3.0=17...(124) HB3 ASP 11 - HG3 LYS 13 far 3 67 5 - 2.1-6.4 HE3 LYS 12 - HG3 LYS 13 far 0 96 0 - 5.1-9.5 HG2 MET 21 - HG3 LYS 24 far 0 90 0 - 6.0-8.6 HE3 LYS 12 - HG3 LYS 33 far 0 95 0 - 6.1-11.2 HB2 PHE 45 - HG2 LYS 47 far 0 75 0 - 6.2-6.6 HB3 PHE 45 - HG2 LYS 47 far 0 88 0 - 6.6-7.1 HB2 SER 9 - HG3 LYS 33 far 0 71 0 - 7.4-8.7 HB2 SER 9 - HG3 LYS 13 far 0 72 0 - 7.9-10.8 HE3 LYS 90 - HG3 LYS 24 far 0 84 0 - 8.0-10.8 HB2 ASN 10 - HG3 LYS 13 far 0 63 0 - 8.2-10.9 HB2 ASN 10 - HG3 LYS 33 far 0 62 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 1105 from cnoeabs.peaks (7.71, 1.51, 25.00 ppm; 5.15 A): 3 out of 6 assignments used, quality = 1.00: * H ALA 25 + HG3 LYS 24 OK 100 100 100 100 3.8-5.2 6399/2.9=95, 6402=94...(10) H MET 74 + HG2 LYS 73 OK 52 53 100 97 3.9-5.0 4.7/7207=61, 7219=52...(9) H MET 21 + HG3 LYS 24 OK 21 84 25 99 4.7-8.0 ~1072=53, ~1060=53...(10) H SER 49 - HG2 LYS 47 far 0 82 0 - 5.8-7.0 H GLU 37 - HG3 LYS 33 far 0 68 0 - 7.5-8.0 H SER 85 - HG3 LYS 13 far 0 83 0 - 9.6-13.2 Violated in 0 structures by 0.00 A. Peak 1106 from cnoeabs.peaks (7.57, 1.70, 28.90 ppm; 5.30 A increased from 4.46 A): 5 out of 18 assignments used, quality = 1.00: * H LYS 24 + HD2 LYS 24 OK 100 100 100 100 2.2-5.2 6384/3.6=96, 3.0/1118=94...(20) H LYS 24 + HD3 LYS 24 OK 80 100 80 100 3.4-5.9 6384/3.6=96, 6386/3.0=87...(23) H LEU 14 + HD2 LYS 13 OK 44 89 50 98 4.3-6.3 6191/3.0=64, 6182/6.0=51...(9) H GLU 88 + HB3 ARG 91 OK 41 55 75 100 5.2-5.6 3.0/3871=91, ~4024=65...(12) H LEU 14 + HD3 LYS 13 OK 30 88 35 98 4.4-6.3 6191/3.0=64, 6182/6.0=51...(9) HD22 ASN 10 - HD3 LYS 33 far 3 26 10 - 5.2-9.2 H GLU 44 - HD2 LYS 47 far 2 35 5 - 5.3-7.6 HD22 ASN 10 - HD2 LYS 12 far 0 62 0 - 5.7-12.6 H GLU 44 - HD3 LYS 47 far 0 36 0 - 5.8-6.8 HD22 ASN 10 - HD3 LYS 12 far 0 62 0 - 5.8-11.4 H LEU 14 - HD2 LYS 12 far 0 79 0 - 6.1-8.1 H LEU 14 - HD3 LYS 12 far 0 79 0 - 6.2-8.0 HD22 ASN 10 - HD2 LYS 33 far 0 26 0 - 6.9-10.8 H LYS 24 - HD3 LYS 20 far 0 56 0 - 7.0-9.4 H ILE 76 - HD2 LYS 73 far 0 58 0 - 8.0-9.8 H LYS 24 - HD2 LYS 20 far 0 62 0 - 8.1-9.4 H LEU 14 - HD2 LYS 20 far 0 50 0 - 8.5-10.0 H LEU 14 - HD3 LYS 20 far 0 46 0 - 8.7-11.0 Violated in 0 structures by 0.00 A. Peak 1107 from cnoeabs.peaks (4.10, 1.70, 28.90 ppm; 3.65 A): 1 out of 11 assignments used, quality = 0.40: * HA LYS 24 + HD2 LYS 24 OK 40 100 40 100 2.0-4.7 1096/3.0=59...(71) HA LYS 24 - HD3 LYS 24 far 15 100 15 - 3.3-4.9 HA ARG 46 - HD3 LYS 47 far 0 37 0 - 7.4-7.9 HA ARG 46 - HD2 LYS 47 far 0 36 0 - 7.5-8.1 HA PRO 86 - HD2 LYS 13 far 0 97 0 - 7.6-10.8 HA LYS 66 - HD2 LYS 73 far 0 49 0 - 7.8-9.9 HA PRO 86 - HB3 ARG 91 far 0 52 0 - 8.0-8.5 HA PRO 86 - HD3 LYS 13 far 0 96 0 - 8.1-10.8 HA PRO 86 - HD3 LYS 20 far 0 53 0 - 8.5-11.6 HA PRO 86 - HD2 LYS 20 far 0 58 0 - 8.7-10.8 HA LYS 24 - HD3 LYS 20 far 0 56 0 - 9.1-11.4 Violated in 13 structures by 0.50 A. Peak 1108 from cnoeabs.peaks (1.96, 1.70, 28.90 ppm; 3.59 A increased from 2.87 A): 12 out of 54 assignments used, quality = 1.00: HB3 LYS 24 + HD2 LYS 24 OK 100 100 100 100 2.4-3.6 3.6=100 HB2 LYS 24 + HD3 LYS 24 OK 75 100 75 100 2.6-4.2 3.6=100 * HB2 LYS 24 + HD2 LYS 24 OK 65 100 65 100 2.1-4.1 3.6=100 HB3 LYS 73 + HD2 LYS 73 OK 62 62 100 100 2.1-3.5 3.6=100 HB3 LYS 24 + HD3 LYS 24 OK 60 100 60 100 2.0-4.2 3.6=100 HB2 LYS 47 + HD3 LYS 47 OK 52 52 100 100 2.6-3.7 3.9=75, 2124/5.1=21...(96) HB2 LYS 73 + HD2 LYS 73 OK 40 62 65 100 2.7-4.2 3.6=100 HB3 LYS 20 + HD3 LYS 20 OK 39 39 100 100 2.1-3.7 3.5=100 HB3 LYS 20 + HD2 LYS 20 OK 39 43 90 100 2.3-4.2 3.5=100 HB2 LYS 47 + HD2 LYS 47 OK 30 51 60 100 2.1-3.8 3.9=75, 3.0/2174=22...(91) HB3 LYS 47 + HD2 LYS 47 OK 24 25 95 100 2.6-3.7 3.9=75, 3.0/2174=22...(103) HB3 LYS 47 + HD3 LYS 47 OK 22 26 85 100 2.4-3.8 3.9=75, ~2126=21...(108) HB3 ARG 19 - HD3 LYS 20 poor 8 33 25 - 2.5-5.8 HB3 ARG 19 - HD2 LYS 20 far 6 37 15 - 3.5-5.4 QE MET 74 - HD2 LYS 73 far 0 30 0 - 4.1-8.9 HB3 GLU 44 - HD2 LYS 47 far 0 25 0 - 4.2-6.7 HB2 GLU 17 - HD3 LYS 20 far 0 46 0 - 4.4-7.3 HB3 MET 74 - HD2 LYS 73 far 0 63 0 - 4.5-9.7 HB3 GLU 44 - HD3 LYS 47 far 0 26 0 - 4.6-5.7 HB3 LYS 20 - HD3 LYS 24 far 0 81 0 - 4.7-9.3 HB3 LYS 20 - HD2 LYS 24 far 0 81 0 - 4.9-7.7 HB2 GLU 17 - HD2 LYS 20 far 0 50 0 - 5.0-6.8 HG3 GLU 88 - HB3 ARG 91 far 0 46 0 - 5.0-6.8 HB2 GLU 44 - HD3 LYS 47 far 0 26 0 - 5.2-6.5 HB2 GLU 44 - HD2 LYS 47 far 0 25 0 - 5.2-7.5 HB3 ARG 46 - HD2 LYS 47 far 0 51 0 - 5.8-6.9 HB3 ARG 46 - HD3 LYS 47 far 0 53 0 - 5.9-6.8 HB2 ARG 46 - HD2 LYS 47 far 0 48 0 - 6.5-7.7 HB2 ARG 46 - HD3 LYS 47 far 0 50 0 - 6.8-8.2 HB2 GLU 37 - HD2 LYS 33 far 0 39 0 - 6.9-8.0 HB2 GLU 17 - HD2 LYS 13 far 0 89 0 - 7.0-10.7 HB3 ARG 19 - HD3 LYS 12 far 0 60 0 - 7.2-12.0 HB3 ARG 19 - HD2 LYS 12 far 0 60 0 - 7.2-11.1 HB2 GLU 17 - HD3 LYS 13 far 0 88 0 - 7.3-10.9 HB2 GLU 37 - HD3 LYS 33 far 0 39 0 - 7.4-7.7 HB VAL 32 - HD2 LYS 33 far 0 34 0 - 7.7-8.5 HB2 LYS 24 - HD3 LYS 20 far 0 56 0 - 7.9-9.9 HB VAL 32 - HD3 LYS 33 far 0 34 0 - 7.9-8.2 QE MET 74 - HD2 LYS 47 far 0 24 0 - 8.1-10.8 HB3 ARG 19 - HD2 LYS 24 far 0 71 0 - 8.1-11.3 HB3 ARG 19 - HD3 LYS 24 far 0 71 0 - 8.5-12.8 HB2 LYS 24 - HD2 LYS 20 far 0 62 0 - 8.5-10.2 HB3 LYS 24 - HD3 LYS 20 far 0 56 0 - 8.6-11.5 HB2 GLU 17 - HD2 LYS 24 far 0 91 0 - 8.6-11.9 HB2 ARG 46 - HD2 LYS 73 far 0 59 0 - 8.7-15.1 HB2 GLU 17 - HB3 ARG 91 far 0 44 0 - 8.8-9.6 HB2 GLU 17 - HD3 LYS 24 far 0 91 0 - 8.8-11.7 QE MET 74 - HD3 LYS 47 far 0 25 0 - 8.8-10.3 HB3 ARG 19 - HD2 LYS 13 far 0 70 0 - 9.0-13.4 HB3 LYS 20 - HD3 LYS 13 far 0 78 0 - 9.0-13.0 HB3 LYS 24 - HD2 LYS 20 far 0 62 0 - 9.2-11.3 HB3 ARG 46 - HD2 LYS 73 far 0 63 0 - 9.3-15.3 HB3 LYS 20 - HD2 LYS 13 far 0 79 0 - 9.3-13.2 HB3 ARG 19 - HD3 LYS 13 far 0 69 0 - 9.8-13.5 Violated in 0 structures by 0.00 A. Peak 1109 from cnoeabs.peaks (1.96, 1.70, 28.90 ppm; 3.59 A increased from 2.87 A): 12 out of 54 assignments used, quality = 1.00: * HB3 LYS 24 + HD2 LYS 24 OK 100 100 100 100 2.4-3.6 3.6=100 HB2 LYS 24 + HD3 LYS 24 OK 75 100 75 100 2.6-4.2 3.6=100 HB2 LYS 24 + HD2 LYS 24 OK 65 100 65 100 2.1-4.1 3.6=100 HB3 LYS 73 + HD2 LYS 73 OK 62 62 100 100 2.1-3.5 3.6=100 HB3 LYS 24 + HD3 LYS 24 OK 60 100 60 100 2.0-4.2 3.6=100 HB2 LYS 47 + HD3 LYS 47 OK 52 52 100 100 2.6-3.7 3.9=75, 2124/5.1=21...(96) HB2 LYS 73 + HD2 LYS 73 OK 40 62 65 100 2.7-4.2 3.6=100 HB3 LYS 20 + HD3 LYS 20 OK 39 39 100 100 2.1-3.7 3.5=100 HB3 LYS 20 + HD2 LYS 20 OK 39 43 90 100 2.3-4.2 3.5=100 HB2 LYS 47 + HD2 LYS 47 OK 30 51 60 100 2.1-3.8 3.9=75, 3.0/2174=22...(91) HB3 LYS 47 + HD2 LYS 47 OK 24 25 95 100 2.6-3.7 3.9=75, 3.0/2174=22...(103) HB3 LYS 47 + HD3 LYS 47 OK 22 26 85 100 2.4-3.8 3.9=75, ~2126=21...(108) HB3 ARG 19 - HD3 LYS 20 poor 8 33 25 - 2.5-5.8 HB3 ARG 19 - HD2 LYS 20 far 6 37 15 - 3.5-5.4 QE MET 74 - HD2 LYS 73 far 0 30 0 - 4.1-8.9 HB3 GLU 44 - HD2 LYS 47 far 0 25 0 - 4.2-6.7 HB2 GLU 17 - HD3 LYS 20 far 0 46 0 - 4.4-7.3 HB3 MET 74 - HD2 LYS 73 far 0 63 0 - 4.5-9.7 HB3 GLU 44 - HD3 LYS 47 far 0 26 0 - 4.6-5.7 HB3 LYS 20 - HD3 LYS 24 far 0 81 0 - 4.7-9.3 HB3 LYS 20 - HD2 LYS 24 far 0 81 0 - 4.9-7.7 HB2 GLU 17 - HD2 LYS 20 far 0 50 0 - 5.0-6.8 HG3 GLU 88 - HB3 ARG 91 far 0 46 0 - 5.0-6.8 HB2 GLU 44 - HD3 LYS 47 far 0 26 0 - 5.2-6.5 HB2 GLU 44 - HD2 LYS 47 far 0 25 0 - 5.2-7.5 HB3 ARG 46 - HD2 LYS 47 far 0 51 0 - 5.8-6.9 HB3 ARG 46 - HD3 LYS 47 far 0 53 0 - 5.9-6.8 HB2 ARG 46 - HD2 LYS 47 far 0 48 0 - 6.5-7.7 HB2 ARG 46 - HD3 LYS 47 far 0 50 0 - 6.8-8.2 HB2 GLU 37 - HD2 LYS 33 far 0 39 0 - 6.9-8.0 HB2 GLU 17 - HD2 LYS 13 far 0 89 0 - 7.0-10.7 HB3 ARG 19 - HD3 LYS 12 far 0 60 0 - 7.2-12.0 HB3 ARG 19 - HD2 LYS 12 far 0 60 0 - 7.2-11.1 HB2 GLU 17 - HD3 LYS 13 far 0 88 0 - 7.3-10.9 HB2 GLU 37 - HD3 LYS 33 far 0 39 0 - 7.4-7.7 HB VAL 32 - HD2 LYS 33 far 0 34 0 - 7.7-8.5 HB2 LYS 24 - HD3 LYS 20 far 0 56 0 - 7.9-9.9 HB VAL 32 - HD3 LYS 33 far 0 34 0 - 7.9-8.2 QE MET 74 - HD2 LYS 47 far 0 24 0 - 8.1-10.8 HB3 ARG 19 - HD2 LYS 24 far 0 71 0 - 8.1-11.3 HB3 ARG 19 - HD3 LYS 24 far 0 71 0 - 8.5-12.8 HB2 LYS 24 - HD2 LYS 20 far 0 62 0 - 8.5-10.2 HB3 LYS 24 - HD3 LYS 20 far 0 56 0 - 8.6-11.5 HB2 GLU 17 - HD2 LYS 24 far 0 91 0 - 8.6-11.9 HB2 ARG 46 - HD2 LYS 73 far 0 59 0 - 8.7-15.1 HB2 GLU 17 - HB3 ARG 91 far 0 44 0 - 8.8-9.6 HB2 GLU 17 - HD3 LYS 24 far 0 91 0 - 8.8-11.7 QE MET 74 - HD3 LYS 47 far 0 25 0 - 8.8-10.3 HB3 ARG 19 - HD2 LYS 13 far 0 70 0 - 9.0-13.4 HB3 LYS 20 - HD3 LYS 13 far 0 78 0 - 9.0-13.0 HB3 LYS 24 - HD2 LYS 20 far 0 62 0 - 9.2-11.3 HB3 ARG 46 - HD2 LYS 73 far 0 63 0 - 9.3-15.3 HB3 LYS 20 - HD2 LYS 13 far 0 79 0 - 9.3-13.2 HB3 ARG 19 - HD3 LYS 13 far 0 69 0 - 9.8-13.5 Violated in 0 structures by 0.00 A. Peak 1110 from cnoeabs.peaks (1.59, 1.70, 28.90 ppm; 2.55 A increased from 2.40 A): 6 out of 44 assignments used, quality = 0.96: HG2 LYS 24 + HD3 LYS 24 OK 66 100 70 94 2.3-3.0 3.0=65, 1143/3.0=8...(56) HG3 LYS 12 + HD3 LYS 12 OK 56 90 65 95 2.4-3.0 3.0=63, 464/3.0=25...(38) * HG2 LYS 24 + HD2 LYS 24 OK 33 100 35 94 2.3-3.0 3.0=65, 3.7/1118=21...(50) HG3 LYS 73 + HD2 LYS 73 OK 33 59 60 93 2.3-3.0 3.0=65, 3278/1.8=12...(53) HG3 LYS 12 + HD2 LYS 12 OK 30 90 35 95 2.3-3.0 3.0=63, 464/3.0=25...(37) HG3 LYS 47 + HD2 LYS 47 OK 23 27 90 94 2.4-3.0 3.0=63, 1.8/2164=9...(51) HG2 LYS 33 - HD2 LYS 33 poor 20 21 95 - 2.2-2.8 HG3 LYS 47 - HD3 LYS 47 poor 6 28 20 - 2.4-3.0 HG2 LYS 33 - HD3 LYS 33 far 0 21 0 - 2.7-3.0 HG2 ARG 19 - HD3 LYS 20 far 0 56 0 - 4.2-8.2 HD3 LYS 94 - HB3 ARG 91 far 0 51 0 - 4.6-9.3 HG2 ARG 19 - HD2 LYS 20 far 0 62 0 - 4.8-7.8 HD2 LYS 94 - HB3 ARG 91 far 0 27 0 - 5.2-9.1 HG3 LYS 90 - HD3 LYS 20 far 0 56 0 - 5.4-8.4 HD3 LYS 94 - HD3 LYS 24 far 0 98 0 - 5.6-13.0 HD2 LYS 94 - HD3 LYS 24 far 0 61 0 - 5.9-11.2 HG2 ARG 19 - HD3 LYS 12 far 0 92 0 - 6.1-11.8 HG3 LYS 90 - HD2 LYS 20 far 0 62 0 - 6.3-8.1 HG2 ARG 19 - HD2 LYS 12 far 0 92 0 - 6.4-10.6 HD2 LYS 94 - HD2 LYS 24 far 0 61 0 - 6.4-11.5 HG3 LYS 12 - HD3 LYS 13 far 0 98 0 - 6.8-9.3 HG2 LYS 24 - HD3 LYS 20 far 0 56 0 - 7.1-12.2 HG3 LYS 12 - HD2 LYS 33 far 0 42 0 - 7.2-10.6 HD3 LYS 94 - HD2 LYS 24 far 0 98 0 - 7.3-13.2 HG3 LYS 90 - HD3 LYS 24 far 0 100 0 - 7.3-9.4 HG3 LYS 90 - HD2 LYS 24 far 0 100 0 - 7.3-10.0 HG3 LYS 90 - HB3 ARG 91 far 0 55 0 - 7.4-7.7 HB3 LEU 29 - HD3 LYS 20 far 0 54 0 - 7.6-10.9 HG3 LYS 12 - HD3 LYS 33 far 0 42 0 - 7.8-9.9 HD2 LYS 66 - HD2 LYS 73 far 0 57 0 - 7.9-11.8 HG3 LYS 12 - HD2 LYS 13 far 0 99 0 - 8.0-9.5 HG2 LYS 33 - HD2 LYS 12 far 0 51 0 - 8.1-11.1 HG2 LYS 24 - HD2 LYS 20 far 0 62 0 - 8.5-12.4 HG2 LYS 33 - HD3 LYS 12 far 0 51 0 - 8.5-10.7 HG2 ARG 19 - HD2 LYS 13 far 0 99 0 - 8.6-14.4 HG LEU 27 - HD2 LYS 24 far 0 98 0 - 8.7-11.5 HB3 LEU 29 - HD2 LYS 20 far 0 59 0 - 9.0-10.7 HB3 LEU 29 - HD2 LYS 24 far 0 99 0 - 9.3-12.7 HG2 ARG 19 - HD3 LYS 13 far 0 99 0 - 9.4-14.7 HG LEU 27 - HD3 LYS 24 far 0 98 0 - 9.6-10.9 HG3 LYS 90 - HD2 LYS 13 far 0 99 0 - 9.8-13.7 HB2 ARG 30 - HD2 LYS 33 far 0 38 0 - 9.9-10.7 HG2 ARG 19 - HD2 LYS 24 far 0 100 0 - 9.9-13.1 HG3 LYS 12 - HD2 LYS 20 far 0 60 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 1111 from cnoeabs.peaks (1.51, 1.70, 28.90 ppm; 2.46 A): 6 out of 28 assignments used, quality = 0.95: HG3 LYS 13 + HD3 LYS 13 OK 57 96 65 90 2.3-3.0 3.0=58, 486/487=11...(35) HB2 ARG 91 + HB3 ARG 91 OK 44 44 100 100 1.8-1.8 1.8=100 * HG3 LYS 24 + HD2 LYS 24 OK 41 100 45 91 2.2-3.0 3.0=58, 1096/1118=21...(40) HG3 LYS 24 + HD3 LYS 24 OK 36 100 40 90 2.3-3.0 3.0=58, 1096/4.9=12...(42) HG2 LYS 47 + HD3 LYS 47 OK 32 46 75 92 2.3-2.6 3.0=57, 3267/1.8=10...(51) HG3 LYS 33 + HD3 LYS 33 OK 23 43 60 90 2.5-2.9 3.0=58, 1418/1419=13...(34) HG3 LYS 13 - HD2 LYS 13 poor 19 97 20 - 2.3-3.0 HG2 LYS 47 - HD2 LYS 47 poor 18 45 45 91 2.3-3.0 3.0=57, 1.8/2174=17...(45) HG2 LYS 73 - HD2 LYS 73 poor 17 56 30 - 2.3-3.0 HG3 LYS 33 - HD2 LYS 33 far 2 43 5 - 2.2-3.0 HB2 LEU 14 - HD3 LYS 13 far 0 95 0 - 4.9-8.4 HB2 LEU 14 - HD2 LYS 13 far 0 96 0 - 5.0-8.3 HG3 LYS 13 - HD3 LYS 12 far 0 88 0 - 6.1-8.4 HG3 LYS 13 - HD2 LYS 12 far 0 88 0 - 6.5-8.5 HG3 LYS 33 - HD2 LYS 12 far 0 91 0 - 7.0-10.0 HG3 LYS 24 - HD3 LYS 20 far 0 56 0 - 7.1-11.3 HG3 LYS 33 - HD3 LYS 12 far 0 91 0 - 7.6-9.5 HG3 LYS 24 - HD2 LYS 20 far 0 62 0 - 7.6-12.0 HG LEU 57 - HB3 ARG 91 far 0 53 0 - 7.9-8.6 HB2 LEU 14 - HD2 LYS 12 far 0 86 0 - 8.0-10.7 HB2 LEU 14 - HD3 LYS 12 far 0 86 0 - 8.2-10.2 HG3 LYS 13 - HD2 LYS 20 far 0 58 0 - 8.3-9.9 HG3 LYS 13 - HD3 LYS 20 far 0 53 0 - 9.2-11.1 HB2 LEU 14 - HD2 LYS 20 far 0 56 0 - 9.5-11.5 HB ILE 7 - HD3 LYS 12 far 0 86 0 - 9.6-12.6 HB ILE 7 - HD2 LYS 12 far 0 86 0 - 9.6-11.8 HB2 LEU 14 - HD3 LYS 20 far 0 51 0 - 9.8-12.3 HB ILE 7 - HD3 LYS 20 far 0 51 0 - 9.9-12.5 Violated in 0 structures by 0.00 A. Peak 1112 from cnoeabs.peaks (1.70, 1.70, 28.90 ppm; diagonal): 14 out of 14 assignments used, quality = 1.00: * HD2 LYS 24 + HD2 LYS 24 OK 100 100 - 100 HD3 LYS 24 + HD3 LYS 24 OK 100 100 - 100 HD2 LYS 13 + HD2 LYS 13 OK 99 99 - 100 HD3 LYS 13 + HD3 LYS 13 OK 98 98 - 100 HD2 LYS 12 + HD2 LYS 12 OK 91 91 - 100 HD3 LYS 12 + HD3 LYS 12 OK 91 91 - 100 HD2 LYS 20 + HD2 LYS 20 OK 53 53 - 100 HB3 ARG 91 + HB3 ARG 91 OK 51 51 - 100 HD3 LYS 47 + HD3 LYS 47 OK 48 48 - 100 HD2 LYS 47 + HD2 LYS 47 OK 46 46 - 100 HD3 LYS 20 + HD3 LYS 20 OK 46 46 - 100 HD2 LYS 73 + HD2 LYS 73 OK 44 44 - 100 HD2 LYS 33 + HD2 LYS 33 OK 29 29 - 100 HD3 LYS 33 + HD3 LYS 33 OK 29 29 - 100 Peak 1113 from cnoeabs.peaks (1.70, 1.70, 28.90 ppm; diagonal): 14 out of 14 assignments used, quality = 1.00: HD2 LYS 24 + HD2 LYS 24 OK 100 100 - 100 HD3 LYS 24 + HD3 LYS 24 OK 100 100 - 100 HD2 LYS 13 + HD2 LYS 13 OK 99 99 - 100 HD3 LYS 13 + HD3 LYS 13 OK 98 98 - 100 HD2 LYS 12 + HD2 LYS 12 OK 91 91 - 100 HD3 LYS 12 + HD3 LYS 12 OK 91 91 - 100 HD2 LYS 20 + HD2 LYS 20 OK 52 52 - 100 HB3 ARG 91 + HB3 ARG 91 OK 50 50 - 100 HD3 LYS 47 + HD3 LYS 47 OK 48 48 - 100 HD2 LYS 47 + HD2 LYS 47 OK 46 46 - 100 HD3 LYS 20 + HD3 LYS 20 OK 45 45 - 100 HD2 LYS 73 + HD2 LYS 73 OK 42 42 - 100 HD2 LYS 33 + HD2 LYS 33 OK 30 30 - 100 HD3 LYS 33 + HD3 LYS 33 OK 30 30 - 100 Reference assignment not found: HD3 LYS 24 - HD2 LYS 24 Peak 1114 from cnoeabs.peaks (2.96, 1.70, 28.90 ppm; 2.88 A): 16 out of 66 assignments used, quality = 1.00: HE3 LYS 13 + HD2 LYS 13 OK 84 99 85 99 2.3-3.0 2.9=94, 576/3.0=13...(64) HE3 LYS 24 + HD3 LYS 24 OK 79 100 80 99 2.3-3.0 3.0=92, 3.7/1110=10...(73) * HE2 LYS 24 + HD2 LYS 24 OK 79 100 80 99 2.3-3.0 3.0=92, 12306/1118=23...(64) HE3 LYS 24 + HD2 LYS 24 OK 79 100 80 99 2.3-3.0 3.0=92, 1143/3.0=6...(73) HE3 LYS 12 + HD2 LYS 12 OK 77 92 85 99 2.3-3.0 3.0=91, ~463=19, ~464=19...(46) HE2 LYS 13 + HD3 LYS 13 OK 69 99 70 99 2.3-3.0 2.9=94, 576/3.0=12...(66) HE3 LYS 12 + HD3 LYS 12 OK 64 92 70 99 2.3-3.0 3.0=91, ~463=19, ~464=19...(46) HE2 LYS 24 + HD3 LYS 24 OK 59 100 60 99 2.4-3.0 3.0=92, 12306/4.9=15...(64) HE2 LYS 13 + HD2 LYS 13 OK 59 99 60 99 2.5-3.0 2.9=94, 576/3.0=12...(66) HE3 LYS 13 + HD3 LYS 13 OK 59 99 60 99 2.5-3.0 2.9=94, 576/3.0=13...(64) HE3 LYS 73 + HD2 LYS 73 OK 52 56 95 99 2.3-3.0 3.0=90, 3308/3.0=9...(70) HE2 LYS 47 + HD3 LYS 47 OK 39 50 80 99 2.3-3.0 3.0=92, 2176/3.0=9...(76) HE3 LYS 47 + HD2 LYS 47 OK 36 48 75 99 2.3-3.0 3.0=92, 3.8/2174=11...(79) HE2 LYS 73 + HD2 LYS 73 OK 29 59 50 98 2.4-3.0 3.0=90, 3308/3.0=13...(50) HE3 LYS 47 + HD3 LYS 47 OK 27 50 55 99 2.3-3.0 3.0=92, 2155/3.9=9...(80) HE2 LYS 47 + HD2 LYS 47 OK 24 48 50 99 2.4-3.0 3.0=92, 3.8/2174=11...(75) HB3 ASP 11 - HD3 LYS 13 far 0 70 0 - 3.7-8.3 HB3 ASP 11 - HD2 LYS 13 far 0 72 0 - 4.6-7.6 HE3 LYS 12 - HD3 LYS 33 far 0 43 0 - 4.6-11.2 HE3 LYS 90 - HD3 LYS 20 far 0 41 0 - 4.6-8.2 HE3 LYS 12 - HD2 LYS 33 far 0 43 0 - 4.7-11.6 HB3 ASP 11 - HD2 LYS 12 far 0 62 0 - 5.7-8.8 HE2 LYS 13 - HD2 LYS 20 far 0 62 0 - 5.7-12.4 HB3 ASP 11 - HD3 LYS 12 far 0 62 0 - 5.8-8.4 HG2 MET 21 - HD2 LYS 24 far 0 90 0 - 5.9-8.4 HE3 LYS 13 - HD2 LYS 12 far 0 91 0 - 5.9-11.0 HG2 MET 21 - HD3 LYS 24 far 0 89 0 - 6.0-7.9 HB2 SER 9 - HD2 LYS 12 far 0 67 0 - 6.1-10.9 HE3 LYS 90 - HD2 LYS 20 far 0 45 0 - 6.1-7.8 HB2 SER 9 - HD3 LYS 12 far 0 67 0 - 6.1-10.1 HB2 ASN 10 - HD2 LYS 12 far 0 58 0 - 6.4-10.9 HB2 ASN 10 - HD3 LYS 12 far 0 58 0 - 6.4-10.6 HE2 LYS 13 - HD3 LYS 20 far 0 56 0 - 6.5-13.7 HE3 LYS 12 - HD3 LYS 13 far 0 99 0 - 6.5-11.9 HE3 LYS 12 - HD2 LYS 13 far 0 99 0 - 6.6-11.8 HE3 LYS 13 - HD2 LYS 20 far 0 61 0 - 6.7-11.9 HE3 LYS 13 - HD3 LYS 12 far 0 91 0 - 6.8-11.2 HE2 LYS 13 - HD2 LYS 12 far 0 92 0 - 6.8-11.9 HG2 MET 21 - HD3 LYS 20 far 0 45 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 61 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 44 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 56 0 - 7.1-12.0 HG2 MET 21 - HD2 LYS 20 far 0 49 0 - 7.2-9.5 HE2 LYS 13 - HD3 LYS 12 far 0 92 0 - 7.4-12.3 HE3 LYS 90 - HD2 LYS 24 far 0 84 0 - 7.4-10.3 HB3 PHE 45 - HD3 LYS 47 far 0 52 0 - 7.5-9.1 HE3 LYS 90 - HD3 LYS 24 far 0 84 0 - 7.6-9.8 HB2 PHE 45 - HD3 LYS 47 far 0 43 0 - 7.6-8.7 HB2 SER 9 - HD2 LYS 33 far 0 29 0 - 7.6-11.3 HE3 LYS 24 - HD2 LYS 20 far 0 62 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 40 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 56 0 - 7.8-13.3 HE3 LYS 90 - HD2 LYS 13 far 0 82 0 - 8.0-12.4 HB2 PHE 45 - HD2 LYS 47 far 0 42 0 - 8.0-9.4 HB2 ASN 10 - HD3 LYS 33 far 0 24 0 - 8.3-9.0 HE3 LYS 12 - HD3 LYS 20 far 0 56 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 51 0 - 8.4-9.5 HB2 SER 9 - HD3 LYS 33 far 0 29 0 - 8.4-10.3 HB2 ASN 10 - HD2 LYS 33 far 0 24 0 - 8.5-10.6 HE2 LYS 24 - HD3 LYS 20 far 0 56 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 62 0 - 8.5-12.0 HE3 LYS 90 - HD3 LYS 13 far 0 81 0 - 8.7-13.0 HB2 ASN 10 - HD3 LYS 13 far 0 67 0 - 9.0-13.1 HB2 SER 9 - HD2 LYS 13 far 0 77 0 - 9.2-12.6 HB2 ASN 10 - HD2 LYS 13 far 0 68 0 - 9.2-12.7 HB2 SER 9 - HD3 LYS 13 far 0 76 0 - 9.7-12.7 Violated in 0 structures by 0.00 A. Peak 1115 from cnoeabs.peaks (2.96, 1.70, 28.90 ppm; 2.88 A): 16 out of 66 assignments used, quality = 1.00: HE3 LYS 13 + HD2 LYS 13 OK 84 99 85 99 2.3-3.0 2.9=94, 576/3.0=13...(64) HE3 LYS 24 + HD3 LYS 24 OK 79 100 80 99 2.3-3.0 3.0=92, 3.7/1110=10...(73) HE2 LYS 24 + HD2 LYS 24 OK 79 100 80 99 2.3-3.0 3.0=92, 12306/1118=23...(64) * HE3 LYS 24 + HD2 LYS 24 OK 79 100 80 99 2.3-3.0 3.0=92, 1143/3.0=6...(73) HE3 LYS 12 + HD2 LYS 12 OK 77 92 85 99 2.3-3.0 3.0=91, ~463=19, ~464=19...(46) HE2 LYS 13 + HD3 LYS 13 OK 69 99 70 99 2.3-3.0 2.9=94, 576/3.0=12...(66) HE3 LYS 12 + HD3 LYS 12 OK 64 92 70 99 2.3-3.0 3.0=91, ~463=19, ~464=19...(46) HE2 LYS 24 + HD3 LYS 24 OK 59 100 60 99 2.4-3.0 3.0=92, 12306/4.9=15...(64) HE2 LYS 13 + HD2 LYS 13 OK 59 99 60 99 2.5-3.0 2.9=94, 576/3.0=12...(66) HE3 LYS 13 + HD3 LYS 13 OK 59 99 60 99 2.5-3.0 2.9=94, 576/3.0=13...(64) HE3 LYS 73 + HD2 LYS 73 OK 52 56 95 99 2.3-3.0 3.0=90, 3308/3.0=9...(70) HE2 LYS 47 + HD3 LYS 47 OK 39 50 80 99 2.3-3.0 3.0=92, 2176/3.0=9...(76) HE3 LYS 47 + HD2 LYS 47 OK 36 48 75 99 2.3-3.0 3.0=92, 3.8/2174=11...(79) HE2 LYS 73 + HD2 LYS 73 OK 29 59 50 98 2.4-3.0 3.0=90, 3308/3.0=13...(50) HE3 LYS 47 + HD3 LYS 47 OK 27 50 55 99 2.3-3.0 3.0=92, 2155/3.9=9...(80) HE2 LYS 47 + HD2 LYS 47 OK 24 48 50 99 2.4-3.0 3.0=92, 3.8/2174=11...(75) HB3 ASP 11 - HD3 LYS 13 far 0 70 0 - 3.7-8.3 HB3 ASP 11 - HD2 LYS 13 far 0 72 0 - 4.6-7.6 HE3 LYS 12 - HD3 LYS 33 far 0 43 0 - 4.6-11.2 HE3 LYS 90 - HD3 LYS 20 far 0 41 0 - 4.6-8.2 HE3 LYS 12 - HD2 LYS 33 far 0 43 0 - 4.7-11.6 HB3 ASP 11 - HD2 LYS 12 far 0 62 0 - 5.7-8.8 HE2 LYS 13 - HD2 LYS 20 far 0 62 0 - 5.7-12.4 HB3 ASP 11 - HD3 LYS 12 far 0 62 0 - 5.8-8.4 HG2 MET 21 - HD2 LYS 24 far 0 90 0 - 5.9-8.4 HE3 LYS 13 - HD2 LYS 12 far 0 91 0 - 5.9-11.0 HG2 MET 21 - HD3 LYS 24 far 0 89 0 - 6.0-7.9 HB2 SER 9 - HD2 LYS 12 far 0 67 0 - 6.1-10.9 HE3 LYS 90 - HD2 LYS 20 far 0 45 0 - 6.1-7.8 HB2 SER 9 - HD3 LYS 12 far 0 67 0 - 6.1-10.1 HB2 ASN 10 - HD2 LYS 12 far 0 58 0 - 6.4-10.9 HB2 ASN 10 - HD3 LYS 12 far 0 58 0 - 6.4-10.6 HE2 LYS 13 - HD3 LYS 20 far 0 56 0 - 6.5-13.7 HE3 LYS 12 - HD3 LYS 13 far 0 99 0 - 6.5-11.9 HE3 LYS 12 - HD2 LYS 13 far 0 99 0 - 6.6-11.8 HE3 LYS 13 - HD2 LYS 20 far 0 61 0 - 6.7-11.9 HE3 LYS 13 - HD3 LYS 12 far 0 91 0 - 6.8-11.2 HE2 LYS 13 - HD2 LYS 12 far 0 92 0 - 6.8-11.9 HG2 MET 21 - HD3 LYS 20 far 0 45 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 61 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 44 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 56 0 - 7.1-12.0 HG2 MET 21 - HD2 LYS 20 far 0 49 0 - 7.2-9.5 HE2 LYS 13 - HD3 LYS 12 far 0 92 0 - 7.4-12.3 HE3 LYS 90 - HD2 LYS 24 far 0 84 0 - 7.4-10.3 HB3 PHE 45 - HD3 LYS 47 far 0 52 0 - 7.5-9.1 HE3 LYS 90 - HD3 LYS 24 far 0 84 0 - 7.6-9.8 HB2 PHE 45 - HD3 LYS 47 far 0 43 0 - 7.6-8.7 HB2 SER 9 - HD2 LYS 33 far 0 29 0 - 7.6-11.3 HE3 LYS 24 - HD2 LYS 20 far 0 62 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 40 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 56 0 - 7.8-13.3 HE3 LYS 90 - HD2 LYS 13 far 0 82 0 - 8.0-12.4 HB2 PHE 45 - HD2 LYS 47 far 0 42 0 - 8.0-9.4 HB2 ASN 10 - HD3 LYS 33 far 0 24 0 - 8.3-9.0 HE3 LYS 12 - HD3 LYS 20 far 0 56 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 51 0 - 8.4-9.5 HB2 SER 9 - HD3 LYS 33 far 0 29 0 - 8.4-10.3 HB2 ASN 10 - HD2 LYS 33 far 0 24 0 - 8.5-10.6 HE2 LYS 24 - HD3 LYS 20 far 0 56 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 62 0 - 8.5-12.0 HE3 LYS 90 - HD3 LYS 13 far 0 81 0 - 8.7-13.0 HB2 ASN 10 - HD3 LYS 13 far 0 67 0 - 9.0-13.1 HB2 SER 9 - HD2 LYS 13 far 0 77 0 - 9.2-12.6 HB2 ASN 10 - HD2 LYS 13 far 0 68 0 - 9.2-12.7 HB2 SER 9 - HD3 LYS 13 far 0 76 0 - 9.7-12.7 Violated in 0 structures by 0.00 A. Peak 1116 from cnoeabs.peaks (7.71, 1.70, 28.90 ppm; 4.88 A): 2 out of 15 assignments used, quality = 0.56: * H ALA 25 + HD2 LYS 24 OK 35 100 35 100 4.5-6.7 6403=100, 6399/3.6=83...(7) H MET 21 + HD3 LYS 20 OK 32 41 80 98 4.1-6.2 6325/3.5=64, 6324/3.5=59...(11) H MET 21 - HD2 LYS 20 poor 14 45 30 - 4.7-6.1 H MET 21 - HD2 LYS 24 far 8 84 10 - 4.7-7.3 H MET 74 - HD2 LYS 73 poor 7 34 20 - 4.0-6.6 H MET 21 - HD3 LYS 24 far 4 84 5 - 4.8-8.5 H ALA 25 - HD3 LYS 24 far 0 100 0 - 5.4-6.4 H SER 49 - HD3 LYS 47 far 0 48 0 - 7.2-8.2 H SER 49 - HD2 LYS 47 far 0 46 0 - 7.3-8.9 H GLU 37 - HD2 LYS 33 far 0 27 0 - 8.2-9.8 H SER 85 - HB3 ARG 91 far 0 44 0 - 8.5-9.0 H GLU 37 - HD3 LYS 33 far 0 27 0 - 8.6-9.3 H ALA 25 - HD3 LYS 20 far 0 56 0 - 9.1-11.6 H SER 85 - HD3 LYS 13 far 0 87 0 - 9.7-14.2 H SER 85 - HD2 LYS 13 far 0 88 0 - 9.9-13.6 Violated in 2 structures by 0.04 A. Peak 1117 from cnoeabs.peaks (7.57, 1.70, 28.90 ppm; 5.30 A increased from 4.46 A): 5 out of 18 assignments used, quality = 1.00: H LYS 24 + HD2 LYS 24 OK 100 100 100 100 2.2-5.2 6384/3.6=96, 3.0/1118=94...(20) * H LYS 24 + HD3 LYS 24 OK 80 100 80 100 3.4-5.9 6384/3.6=96, 6386/3.0=87...(22) H LEU 14 + HD2 LYS 13 OK 48 90 55 98 4.3-6.3 6191/3.0=65, 6182/6.0=51...(9) H GLU 88 + HB3 ARG 91 OK 40 53 75 100 5.2-5.6 3.0/3871=90, ~4024=65...(12) H LEU 14 + HD3 LYS 13 OK 35 89 40 98 4.4-6.3 6191/3.0=65, 6182/6.0=51...(9) HD22 ASN 10 - HD3 LYS 33 far 3 28 10 - 5.2-9.2 H GLU 44 - HD2 LYS 47 far 2 34 5 - 5.3-7.6 HD22 ASN 10 - HD2 LYS 12 far 0 62 0 - 5.7-12.6 H GLU 44 - HD3 LYS 47 far 0 35 0 - 5.8-6.8 HD22 ASN 10 - HD3 LYS 12 far 0 62 0 - 5.8-11.4 H LEU 14 - HD2 LYS 12 far 0 79 0 - 6.1-8.1 H LEU 14 - HD3 LYS 12 far 0 79 0 - 6.2-8.0 HD22 ASN 10 - HD2 LYS 33 far 0 28 0 - 6.9-10.8 H LYS 24 - HD3 LYS 20 far 0 54 0 - 7.0-9.4 H ILE 76 - HD2 LYS 73 far 0 56 0 - 8.0-9.8 H LYS 24 - HD2 LYS 20 far 0 60 0 - 8.1-9.4 H LEU 14 - HD2 LYS 20 far 0 49 0 - 8.5-10.0 H LEU 14 - HD3 LYS 20 far 0 44 0 - 8.7-11.0 Violated in 0 structures by 0.00 A. Peak 1118 from cnoeabs.peaks (4.10, 1.70, 28.90 ppm; 3.60 A): 1 out of 11 assignments used, quality = 0.35: HA LYS 24 + HD2 LYS 24 OK 35 100 35 100 2.0-4.7 1096/3.0=57...(71) ! HA LYS 24 - HD3 LYS 24 far 15 100 15 - 3.3-4.9 HA ARG 46 - HD3 LYS 47 far 0 36 0 - 7.4-7.9 HA ARG 46 - HD2 LYS 47 far 0 35 0 - 7.5-8.1 HA PRO 86 - HD2 LYS 13 far 0 98 0 - 7.6-10.8 HA LYS 66 - HD2 LYS 73 far 0 47 0 - 7.8-9.9 HA PRO 86 - HB3 ARG 91 far 0 51 0 - 8.0-8.5 HA PRO 86 - HD3 LYS 13 far 0 97 0 - 8.1-10.8 HA PRO 86 - HD3 LYS 20 far 0 51 0 - 8.5-11.6 HA PRO 86 - HD2 LYS 20 far 0 57 0 - 8.7-10.8 HA LYS 24 - HD3 LYS 20 far 0 54 0 - 9.1-11.4 Violated in 13 structures by 0.54 A. Peak 1119 from cnoeabs.peaks (1.96, 1.70, 28.90 ppm; 3.54 A increased from 2.83 A): 12 out of 54 assignments used, quality = 1.00: HB3 LYS 24 + HD2 LYS 24 OK 100 100 100 100 2.4-3.6 3.6=98, 3.0/1118=53...(91) * HB2 LYS 24 + HD3 LYS 24 OK 70 100 70 100 2.6-4.2 3.6=98, ~1118=31...(100) HB2 LYS 24 + HD2 LYS 24 OK 60 100 60 100 2.1-4.1 3.6=98, 3.0/1118=53...(98) HB3 LYS 73 + HD2 LYS 73 OK 59 59 100 100 2.1-3.5 3.6=96, 3230/5.1=20...(94) HB3 LYS 24 + HD3 LYS 24 OK 50 100 50 100 2.0-4.2 3.6=98, ~1118=31...(97) HB2 LYS 47 + HD3 LYS 47 OK 48 51 95 100 2.6-3.7 3.9=72, 2124/5.1=20...(96) HB3 LYS 20 + HD2 LYS 20 OK 37 41 90 100 2.3-4.2 3.5=100 HB3 LYS 20 + HD3 LYS 20 OK 35 37 95 100 2.1-3.7 3.5=100 HB2 LYS 47 + HD2 LYS 47 OK 30 50 60 100 2.1-3.8 3.9=72, 3.0/2174=21...(91) HB2 LYS 73 + HD2 LYS 73 OK 30 59 50 100 2.7-4.2 3.6=96, ~3233=19...(111) HB3 LYS 47 + HD2 LYS 47 OK 21 25 85 100 2.6-3.7 3.9=72, 3.0/2174=21...(103) HB3 LYS 47 + HD3 LYS 47 OK 20 25 80 100 2.4-3.8 3.9=72, ~2126=20...(108) HB3 ARG 19 - HD3 LYS 20 poor 8 32 25 - 2.5-5.8 HB3 ARG 19 - HD2 LYS 20 far 4 36 10 - 3.5-5.4 QE MET 74 - HD2 LYS 73 far 0 29 0 - 4.1-8.9 HB3 GLU 44 - HD2 LYS 47 far 0 25 0 - 4.2-6.7 HB2 GLU 17 - HD3 LYS 20 far 0 44 0 - 4.4-7.3 HB3 MET 74 - HD2 LYS 73 far 0 60 0 - 4.5-9.7 HB3 GLU 44 - HD3 LYS 47 far 0 25 0 - 4.6-5.7 HB3 LYS 20 - HD3 LYS 24 far 0 81 0 - 4.7-9.3 HB3 LYS 20 - HD2 LYS 24 far 0 81 0 - 4.9-7.7 HB2 GLU 17 - HD2 LYS 20 far 0 49 0 - 5.0-6.8 HG3 GLU 88 - HB3 ARG 91 far 0 45 0 - 5.0-6.8 HB2 GLU 44 - HD3 LYS 47 far 0 25 0 - 5.2-6.5 HB2 GLU 44 - HD2 LYS 47 far 0 25 0 - 5.2-7.5 HB3 ARG 46 - HD2 LYS 47 far 0 50 0 - 5.8-6.9 HB3 ARG 46 - HD3 LYS 47 far 0 51 0 - 5.9-6.8 HB2 ARG 46 - HD2 LYS 47 far 0 47 0 - 6.5-7.7 HB2 ARG 46 - HD3 LYS 47 far 0 48 0 - 6.8-8.2 HB2 GLU 37 - HD2 LYS 33 far 0 41 0 - 6.9-8.0 HB2 GLU 17 - HD2 LYS 13 far 0 90 0 - 7.0-10.7 HB3 ARG 19 - HD3 LYS 12 far 0 61 0 - 7.2-12.0 HB3 ARG 19 - HD2 LYS 12 far 0 61 0 - 7.2-11.1 HB2 GLU 17 - HD3 LYS 13 far 0 89 0 - 7.3-10.9 HB2 GLU 37 - HD3 LYS 33 far 0 41 0 - 7.4-7.7 HB VAL 32 - HD2 LYS 33 far 0 36 0 - 7.7-8.5 HB2 LYS 24 - HD3 LYS 20 far 0 54 0 - 7.9-9.9 HB VAL 32 - HD3 LYS 33 far 0 36 0 - 7.9-8.2 QE MET 74 - HD2 LYS 47 far 0 24 0 - 8.1-10.8 HB3 ARG 19 - HD2 LYS 24 far 0 71 0 - 8.1-11.3 HB3 ARG 19 - HD3 LYS 24 far 0 71 0 - 8.5-12.8 HB2 LYS 24 - HD2 LYS 20 far 0 60 0 - 8.5-10.2 HB3 LYS 24 - HD3 LYS 20 far 0 54 0 - 8.6-11.5 HB2 GLU 17 - HD2 LYS 24 far 0 91 0 - 8.6-11.9 HB2 ARG 46 - HD2 LYS 73 far 0 56 0 - 8.7-15.1 HB2 GLU 17 - HB3 ARG 91 far 0 43 0 - 8.8-9.6 HB2 GLU 17 - HD3 LYS 24 far 0 91 0 - 8.8-11.7 QE MET 74 - HD3 LYS 47 far 0 24 0 - 8.8-10.3 HB3 ARG 19 - HD2 LYS 13 far 0 70 0 - 9.0-13.4 HB3 LYS 20 - HD3 LYS 13 far 0 78 0 - 9.0-13.0 HB3 LYS 24 - HD2 LYS 20 far 0 60 0 - 9.2-11.3 HB3 ARG 46 - HD2 LYS 73 far 0 60 0 - 9.3-15.3 HB3 LYS 20 - HD2 LYS 13 far 0 79 0 - 9.3-13.2 HB3 ARG 19 - HD3 LYS 13 far 0 69 0 - 9.8-13.5 Violated in 0 structures by 0.00 A. Peak 1120 from cnoeabs.peaks (1.96, 1.70, 28.90 ppm; 3.54 A increased from 2.83 A): 12 out of 54 assignments used, quality = 1.00: HB3 LYS 24 + HD2 LYS 24 OK 100 100 100 100 2.4-3.6 3.6=98, 3.0/1118=53...(91) HB2 LYS 24 + HD3 LYS 24 OK 70 100 70 100 2.6-4.2 3.6=98, ~1118=31...(100) HB2 LYS 24 + HD2 LYS 24 OK 60 100 60 100 2.1-4.1 3.6=98, 3.0/1118=53...(98) HB3 LYS 73 + HD2 LYS 73 OK 59 59 100 100 2.1-3.5 3.6=96, 3230/5.1=20...(94) * HB3 LYS 24 + HD3 LYS 24 OK 50 100 50 100 2.0-4.2 3.6=98, ~1118=31...(97) HB2 LYS 47 + HD3 LYS 47 OK 48 51 95 100 2.6-3.7 3.9=72, 2124/5.1=20...(96) HB3 LYS 20 + HD2 LYS 20 OK 37 41 90 100 2.3-4.2 3.5=100 HB3 LYS 20 + HD3 LYS 20 OK 35 37 95 100 2.1-3.7 3.5=100 HB2 LYS 47 + HD2 LYS 47 OK 30 50 60 100 2.1-3.8 3.9=72, 3.0/2174=21...(91) HB2 LYS 73 + HD2 LYS 73 OK 30 59 50 100 2.7-4.2 3.6=96, ~3233=19...(111) HB3 LYS 47 + HD2 LYS 47 OK 21 25 85 100 2.6-3.7 3.9=72, 3.0/2174=21...(103) HB3 LYS 47 + HD3 LYS 47 OK 20 25 80 100 2.4-3.8 3.9=72, ~2126=20...(108) HB3 ARG 19 - HD3 LYS 20 poor 8 32 25 - 2.5-5.8 HB3 ARG 19 - HD2 LYS 20 far 4 36 10 - 3.5-5.4 QE MET 74 - HD2 LYS 73 far 0 29 0 - 4.1-8.9 HB3 GLU 44 - HD2 LYS 47 far 0 25 0 - 4.2-6.7 HB2 GLU 17 - HD3 LYS 20 far 0 44 0 - 4.4-7.3 HB3 MET 74 - HD2 LYS 73 far 0 60 0 - 4.5-9.7 HB3 GLU 44 - HD3 LYS 47 far 0 25 0 - 4.6-5.7 HB3 LYS 20 - HD3 LYS 24 far 0 81 0 - 4.7-9.3 HB3 LYS 20 - HD2 LYS 24 far 0 81 0 - 4.9-7.7 HB2 GLU 17 - HD2 LYS 20 far 0 49 0 - 5.0-6.8 HG3 GLU 88 - HB3 ARG 91 far 0 45 0 - 5.0-6.8 HB2 GLU 44 - HD3 LYS 47 far 0 25 0 - 5.2-6.5 HB2 GLU 44 - HD2 LYS 47 far 0 25 0 - 5.2-7.5 HB3 ARG 46 - HD2 LYS 47 far 0 50 0 - 5.8-6.9 HB3 ARG 46 - HD3 LYS 47 far 0 51 0 - 5.9-6.8 HB2 ARG 46 - HD2 LYS 47 far 0 47 0 - 6.5-7.7 HB2 ARG 46 - HD3 LYS 47 far 0 48 0 - 6.8-8.2 HB2 GLU 37 - HD2 LYS 33 far 0 41 0 - 6.9-8.0 HB2 GLU 17 - HD2 LYS 13 far 0 90 0 - 7.0-10.7 HB3 ARG 19 - HD3 LYS 12 far 0 61 0 - 7.2-12.0 HB3 ARG 19 - HD2 LYS 12 far 0 61 0 - 7.2-11.1 HB2 GLU 17 - HD3 LYS 13 far 0 89 0 - 7.3-10.9 HB2 GLU 37 - HD3 LYS 33 far 0 41 0 - 7.4-7.7 HB VAL 32 - HD2 LYS 33 far 0 36 0 - 7.7-8.5 HB2 LYS 24 - HD3 LYS 20 far 0 54 0 - 7.9-9.9 HB VAL 32 - HD3 LYS 33 far 0 36 0 - 7.9-8.2 QE MET 74 - HD2 LYS 47 far 0 24 0 - 8.1-10.8 HB3 ARG 19 - HD2 LYS 24 far 0 71 0 - 8.1-11.3 HB3 ARG 19 - HD3 LYS 24 far 0 71 0 - 8.5-12.8 HB2 LYS 24 - HD2 LYS 20 far 0 60 0 - 8.5-10.2 HB3 LYS 24 - HD3 LYS 20 far 0 54 0 - 8.6-11.5 HB2 GLU 17 - HD2 LYS 24 far 0 91 0 - 8.6-11.9 HB2 ARG 46 - HD2 LYS 73 far 0 56 0 - 8.7-15.1 HB2 GLU 17 - HB3 ARG 91 far 0 43 0 - 8.8-9.6 HB2 GLU 17 - HD3 LYS 24 far 0 91 0 - 8.8-11.7 QE MET 74 - HD3 LYS 47 far 0 24 0 - 8.8-10.3 HB3 ARG 19 - HD2 LYS 13 far 0 70 0 - 9.0-13.4 HB3 LYS 20 - HD3 LYS 13 far 0 78 0 - 9.0-13.0 HB3 LYS 24 - HD2 LYS 20 far 0 60 0 - 9.2-11.3 HB3 ARG 46 - HD2 LYS 73 far 0 60 0 - 9.3-15.3 HB3 LYS 20 - HD2 LYS 13 far 0 79 0 - 9.3-13.2 HB3 ARG 19 - HD3 LYS 13 far 0 69 0 - 9.8-13.5 Violated in 0 structures by 0.00 A. Peak 1121 from cnoeabs.peaks (1.59, 1.70, 28.90 ppm; 2.55 A increased from 2.40 A): 6 out of 44 assignments used, quality = 0.96: * HG2 LYS 24 + HD3 LYS 24 OK 66 100 70 94 2.3-3.0 3.0=65, 1143/3.0=8...(56) HG3 LYS 12 + HD3 LYS 12 OK 56 91 65 95 2.4-3.0 3.0=63, 464/3.0=25...(38) HG2 LYS 24 + HD2 LYS 24 OK 33 100 35 94 2.3-3.0 3.0=65, 3.7/1118=21...(50) HG3 LYS 73 + HD2 LYS 73 OK 31 56 60 93 2.3-3.0 3.0=65, 3278/1.8=12...(53) HG3 LYS 12 + HD2 LYS 12 OK 30 91 35 95 2.3-3.0 3.0=63, 464/3.0=25...(37) HG3 LYS 47 + HD2 LYS 47 OK 22 27 90 94 2.4-3.0 3.0=63, 1.8/2164=9...(51) HG2 LYS 33 - HD2 LYS 33 poor 20 22 95 93 2.2-2.8 3.0=64, ~2926=11...(40) HG3 LYS 47 - HD3 LYS 47 poor 5 27 20 - 2.4-3.0 HG2 LYS 33 - HD3 LYS 33 far 0 22 0 - 2.7-3.0 HG2 ARG 19 - HD3 LYS 20 far 0 54 0 - 4.2-8.2 HD3 LYS 94 - HB3 ARG 91 far 0 50 0 - 4.6-9.3 HG2 ARG 19 - HD2 LYS 20 far 0 60 0 - 4.8-7.8 HD2 LYS 94 - HB3 ARG 91 far 0 26 0 - 5.2-9.1 HG3 LYS 90 - HD3 LYS 20 far 0 54 0 - 5.4-8.4 HD3 LYS 94 - HD3 LYS 24 far 0 98 0 - 5.6-13.0 HD2 LYS 94 - HD3 LYS 24 far 0 61 0 - 5.9-11.2 HG2 ARG 19 - HD3 LYS 12 far 0 92 0 - 6.1-11.8 HG3 LYS 90 - HD2 LYS 20 far 0 60 0 - 6.3-8.1 HG2 ARG 19 - HD2 LYS 12 far 0 92 0 - 6.4-10.6 HD2 LYS 94 - HD2 LYS 24 far 0 61 0 - 6.4-11.5 HG3 LYS 12 - HD3 LYS 13 far 0 98 0 - 6.8-9.3 HG2 LYS 24 - HD3 LYS 20 far 0 54 0 - 7.1-12.2 HG3 LYS 12 - HD2 LYS 33 far 0 44 0 - 7.2-10.6 HD3 LYS 94 - HD2 LYS 24 far 0 98 0 - 7.3-13.2 HG3 LYS 90 - HD3 LYS 24 far 0 100 0 - 7.3-9.4 HG3 LYS 90 - HD2 LYS 24 far 0 100 0 - 7.3-10.0 HG3 LYS 90 - HB3 ARG 91 far 0 53 0 - 7.4-7.7 HB3 LEU 29 - HD3 LYS 20 far 0 52 0 - 7.6-10.9 HG3 LYS 12 - HD3 LYS 33 far 0 44 0 - 7.8-9.9 HD2 LYS 66 - HD2 LYS 73 far 0 54 0 - 7.9-11.8 HG3 LYS 12 - HD2 LYS 13 far 0 99 0 - 8.0-9.5 HG2 LYS 33 - HD2 LYS 12 far 0 52 0 - 8.1-11.1 HG2 LYS 24 - HD2 LYS 20 far 0 60 0 - 8.5-12.4 HG2 LYS 33 - HD3 LYS 12 far 0 52 0 - 8.5-10.7 HG2 ARG 19 - HD2 LYS 13 far 0 100 0 - 8.6-14.4 HG LEU 27 - HD2 LYS 24 far 0 98 0 - 8.7-11.5 HB3 LEU 29 - HD2 LYS 20 far 0 57 0 - 9.0-10.7 HB3 LEU 29 - HD2 LYS 24 far 0 99 0 - 9.3-12.7 HG2 ARG 19 - HD3 LYS 13 far 0 99 0 - 9.4-14.7 HG LEU 27 - HD3 LYS 24 far 0 98 0 - 9.6-10.9 HG3 LYS 90 - HD2 LYS 13 far 0 100 0 - 9.8-13.7 HB2 ARG 30 - HD2 LYS 33 far 0 40 0 - 9.9-10.7 HG2 ARG 19 - HD2 LYS 24 far 0 100 0 - 9.9-13.1 HG3 LYS 12 - HD2 LYS 20 far 0 58 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 1122 from cnoeabs.peaks (1.51, 1.70, 28.90 ppm; 2.45 A): 6 out of 28 assignments used, quality = 0.94: HG3 LYS 13 + HD3 LYS 13 OK 57 97 65 90 2.3-3.0 3.0=57, 486/487=11...(35) HB2 ARG 91 + HB3 ARG 91 OK 43 43 100 100 1.8-1.8 1.8=100 * HG3 LYS 24 + HD3 LYS 24 OK 36 100 40 89 2.3-3.0 3.0=57, 1096/4.9=12...(42) HG3 LYS 24 + HD2 LYS 24 OK 32 100 35 90 2.2-3.0 3.0=57, 1096/1118=20...(40) HG2 LYS 47 + HD3 LYS 47 OK 27 45 65 91 2.3-2.6 3.0=56, 3267/1.8=10...(51) HG3 LYS 33 + HD3 LYS 33 OK 20 46 50 90 2.5-2.9 3.0=57, 1418/1419=13...(34) HG2 LYS 47 - HD2 LYS 47 poor 20 44 45 - 2.3-3.0 HG3 LYS 13 - HD2 LYS 13 poor 20 98 20 - 2.3-3.0 HG2 LYS 73 - HD2 LYS 73 poor 16 53 30 - 2.3-3.0 HG3 LYS 33 - HD2 LYS 33 far 2 46 5 - 2.2-3.0 HB2 LEU 14 - HD3 LYS 13 far 0 95 0 - 4.9-8.4 HB2 LEU 14 - HD2 LYS 13 far 0 96 0 - 5.0-8.3 HG3 LYS 13 - HD3 LYS 12 far 0 89 0 - 6.1-8.4 HG3 LYS 13 - HD2 LYS 12 far 0 89 0 - 6.5-8.5 HG3 LYS 33 - HD2 LYS 12 far 0 92 0 - 7.0-10.0 HG3 LYS 24 - HD3 LYS 20 far 0 54 0 - 7.1-11.3 HG3 LYS 33 - HD3 LYS 12 far 0 92 0 - 7.6-9.5 HG3 LYS 24 - HD2 LYS 20 far 0 60 0 - 7.6-12.0 HG LEU 57 - HB3 ARG 91 far 0 52 0 - 7.9-8.6 HB2 LEU 14 - HD2 LYS 12 far 0 87 0 - 8.0-10.7 HB2 LEU 14 - HD3 LYS 12 far 0 87 0 - 8.2-10.2 HG3 LYS 13 - HD2 LYS 20 far 0 57 0 - 8.3-9.9 HG3 LYS 13 - HD3 LYS 20 far 0 51 0 - 9.2-11.1 HB2 LEU 14 - HD2 LYS 20 far 0 55 0 - 9.5-11.5 HB ILE 7 - HD3 LYS 12 far 0 87 0 - 9.6-12.6 HB ILE 7 - HD2 LYS 12 far 0 87 0 - 9.6-11.8 HB2 LEU 14 - HD3 LYS 20 far 0 49 0 - 9.8-12.3 HB ILE 7 - HD3 LYS 20 far 0 49 0 - 9.9-12.5 Violated in 0 structures by 0.00 A. Peak 1123 from cnoeabs.peaks (1.70, 1.70, 28.90 ppm; diagonal): 14 out of 14 assignments used, quality = 1.00: HD3 LYS 24 + HD3 LYS 24 OK 100 100 - 100 HD2 LYS 24 + HD2 LYS 24 OK 100 100 - 100 HD2 LYS 13 + HD2 LYS 13 OK 99 99 - 100 HD3 LYS 13 + HD3 LYS 13 OK 98 98 - 100 HD3 LYS 12 + HD3 LYS 12 OK 92 92 - 100 HD2 LYS 12 + HD2 LYS 12 OK 92 92 - 100 HD2 LYS 20 + HD2 LYS 20 OK 52 52 - 100 HB3 ARG 91 + HB3 ARG 91 OK 49 49 - 100 HD3 LYS 47 + HD3 LYS 47 OK 47 47 - 100 HD2 LYS 47 + HD2 LYS 47 OK 45 45 - 100 HD3 LYS 20 + HD3 LYS 20 OK 44 44 - 100 HD2 LYS 73 + HD2 LYS 73 OK 42 42 - 100 HD2 LYS 33 + HD2 LYS 33 OK 30 30 - 100 HD3 LYS 33 + HD3 LYS 33 OK 30 30 - 100 Reference assignment not found: HD2 LYS 24 - HD3 LYS 24 Peak 1124 from cnoeabs.peaks (1.70, 1.70, 28.90 ppm; diagonal): 14 out of 14 assignments used, quality = 1.00: * HD3 LYS 24 + HD3 LYS 24 OK 100 100 - 100 HD2 LYS 24 + HD2 LYS 24 OK 100 100 - 100 HD2 LYS 13 + HD2 LYS 13 OK 100 100 - 100 HD3 LYS 13 + HD3 LYS 13 OK 99 99 - 100 HD3 LYS 12 + HD3 LYS 12 OK 92 92 - 100 HD2 LYS 12 + HD2 LYS 12 OK 92 92 - 100 HD2 LYS 20 + HD2 LYS 20 OK 51 51 - 100 HB3 ARG 91 + HB3 ARG 91 OK 49 49 - 100 HD3 LYS 47 + HD3 LYS 47 OK 46 46 - 100 HD2 LYS 47 + HD2 LYS 47 OK 45 45 - 100 HD3 LYS 20 + HD3 LYS 20 OK 43 43 - 100 HD2 LYS 73 + HD2 LYS 73 OK 40 40 - 100 HD2 LYS 33 + HD2 LYS 33 OK 31 31 - 100 HD3 LYS 33 + HD3 LYS 33 OK 31 31 - 100 Peak 1125 from cnoeabs.peaks (2.96, 1.70, 28.90 ppm; 2.88 A): 16 out of 66 assignments used, quality = 1.00: HE3 LYS 13 + HD2 LYS 13 OK 84 100 85 99 2.3-3.0 2.9=94, 576/3.0=13...(64) HE3 LYS 24 + HD2 LYS 24 OK 79 100 80 99 2.3-3.0 3.0=91, 1132/3.0=6...(73) HE3 LYS 12 + HD2 LYS 12 OK 77 92 85 99 2.3-3.0 3.0=90, ~463=19, ~464=19...(46) HE3 LYS 24 + HD3 LYS 24 OK 74 100 75 99 2.3-3.0 3.0=91, 3.7/1110=10...(73) HE2 LYS 24 + HD2 LYS 24 OK 69 100 70 99 2.3-3.0 3.0=91, 12306/1118=23...(64) HE2 LYS 13 + HD3 LYS 13 OK 69 99 70 99 2.3-3.0 2.9=94, 576/3.0=12...(66) HE3 LYS 12 + HD3 LYS 12 OK 64 92 70 99 2.3-3.0 3.0=90, ~463=19, ~464=19...(46) HE2 LYS 13 + HD2 LYS 13 OK 59 100 60 99 2.5-3.0 2.9=94, 576/3.0=12...(66) * HE2 LYS 24 + HD3 LYS 24 OK 59 100 60 99 2.4-3.0 3.0=91, 12306/4.9=15...(64) HE3 LYS 13 + HD3 LYS 13 OK 59 99 60 99 2.5-3.0 2.9=94, 576/3.0=13...(64) HE3 LYS 73 + HD2 LYS 73 OK 50 53 95 99 2.3-3.0 3.0=89, 3308/3.0=9...(69) HE2 LYS 47 + HD3 LYS 47 OK 36 48 75 99 2.3-3.0 3.0=91, 2176/3.0=9...(76) HE3 LYS 47 + HD2 LYS 47 OK 33 47 70 99 2.3-3.0 3.0=91, 3.8/2174=11...(79) HE2 LYS 73 + HD2 LYS 73 OK 28 57 50 98 2.4-3.0 3.0=89, 3308/3.0=13...(50) HE3 LYS 47 + HD3 LYS 47 OK 26 48 55 99 2.3-3.0 3.0=91, 2154/3.9=9...(80) HE2 LYS 47 + HD2 LYS 47 OK 21 47 45 99 2.4-3.0 3.0=91, 3.8/2174=11...(75) HB3 ASP 11 - HD3 LYS 13 far 0 71 0 - 3.7-8.3 HB3 ASP 11 - HD2 LYS 13 far 0 72 0 - 4.6-7.6 HE3 LYS 12 - HD3 LYS 33 far 0 46 0 - 4.6-11.2 HE3 LYS 90 - HD3 LYS 20 far 0 39 0 - 4.6-8.2 HE3 LYS 12 - HD2 LYS 33 far 0 46 0 - 4.7-11.6 HB3 ASP 11 - HD2 LYS 12 far 0 62 0 - 5.7-8.8 HE2 LYS 13 - HD2 LYS 20 far 0 60 0 - 5.7-12.4 HB3 ASP 11 - HD3 LYS 12 far 0 62 0 - 5.8-8.4 HG2 MET 21 - HD2 LYS 24 far 0 89 0 - 5.9-8.4 HE3 LYS 13 - HD2 LYS 12 far 0 92 0 - 5.9-11.0 HG2 MET 21 - HD3 LYS 24 far 0 90 0 - 6.0-7.9 HB2 SER 9 - HD2 LYS 12 far 0 67 0 - 6.1-10.9 HE3 LYS 90 - HD2 LYS 20 far 0 44 0 - 6.1-7.8 HB2 SER 9 - HD3 LYS 12 far 0 67 0 - 6.1-10.1 HB2 ASN 10 - HD2 LYS 12 far 0 59 0 - 6.4-10.9 HB2 ASN 10 - HD3 LYS 12 far 0 59 0 - 6.4-10.6 HE2 LYS 13 - HD3 LYS 20 far 0 54 0 - 6.5-13.7 HE3 LYS 12 - HD3 LYS 13 far 0 99 0 - 6.5-11.9 HE3 LYS 12 - HD2 LYS 13 far 0 100 0 - 6.6-11.8 HE3 LYS 13 - HD2 LYS 20 far 0 59 0 - 6.7-11.9 HE3 LYS 13 - HD3 LYS 12 far 0 92 0 - 6.8-11.2 HE2 LYS 13 - HD2 LYS 12 far 0 92 0 - 6.8-11.9 HG2 MET 21 - HD3 LYS 20 far 0 43 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 60 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 43 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 54 0 - 7.1-12.0 HG2 MET 21 - HD2 LYS 20 far 0 48 0 - 7.2-9.5 HE2 LYS 13 - HD3 LYS 12 far 0 92 0 - 7.4-12.3 HE3 LYS 90 - HD2 LYS 24 far 0 84 0 - 7.4-10.3 HB3 PHE 45 - HD3 LYS 47 far 0 51 0 - 7.5-9.1 HE3 LYS 90 - HD3 LYS 24 far 0 84 0 - 7.6-9.8 HB2 PHE 45 - HD3 LYS 47 far 0 42 0 - 7.6-8.7 HB2 SER 9 - HD2 LYS 33 far 0 30 0 - 7.6-11.3 HE3 LYS 24 - HD2 LYS 20 far 0 60 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 39 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 54 0 - 7.8-13.3 HE3 LYS 90 - HD2 LYS 13 far 0 83 0 - 8.0-12.4 HB2 PHE 45 - HD2 LYS 47 far 0 41 0 - 8.0-9.4 HB2 ASN 10 - HD3 LYS 33 far 0 26 0 - 8.3-9.0 HE3 LYS 12 - HD3 LYS 20 far 0 54 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 50 0 - 8.4-9.5 HB2 SER 9 - HD3 LYS 33 far 0 30 0 - 8.4-10.3 HB2 ASN 10 - HD2 LYS 33 far 0 26 0 - 8.5-10.6 HE2 LYS 24 - HD3 LYS 20 far 0 54 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 60 0 - 8.5-12.0 HE3 LYS 90 - HD3 LYS 13 far 0 82 0 - 8.7-13.0 HB2 ASN 10 - HD3 LYS 13 far 0 67 0 - 9.0-13.1 HB2 SER 9 - HD2 LYS 13 far 0 78 0 - 9.2-12.6 HB2 ASN 10 - HD2 LYS 13 far 0 68 0 - 9.2-12.7 HB2 SER 9 - HD3 LYS 13 far 0 77 0 - 9.7-12.7 Violated in 0 structures by 0.00 A. Peak 1126 from cnoeabs.peaks (2.96, 1.70, 28.90 ppm; 2.88 A): 16 out of 66 assignments used, quality = 1.00: HE3 LYS 13 + HD2 LYS 13 OK 84 100 85 99 2.3-3.0 2.9=94, 576/3.0=13...(64) HE3 LYS 24 + HD2 LYS 24 OK 79 100 80 99 2.3-3.0 3.0=91, 1132/3.0=6...(73) HE3 LYS 12 + HD2 LYS 12 OK 77 92 85 99 2.3-3.0 3.0=90, ~463=19, ~464=19...(46) * HE3 LYS 24 + HD3 LYS 24 OK 74 100 75 99 2.3-3.0 3.0=91, 3.7/1110=10...(73) HE2 LYS 24 + HD2 LYS 24 OK 69 100 70 99 2.3-3.0 3.0=91, 12306/1118=23...(64) HE2 LYS 13 + HD3 LYS 13 OK 69 99 70 99 2.3-3.0 2.9=94, 576/3.0=12...(66) HE3 LYS 12 + HD3 LYS 12 OK 64 92 70 99 2.3-3.0 3.0=90, ~463=19, ~464=19...(46) HE2 LYS 13 + HD2 LYS 13 OK 59 100 60 99 2.5-3.0 2.9=94, 576/3.0=12...(66) HE2 LYS 24 + HD3 LYS 24 OK 59 100 60 99 2.4-3.0 3.0=91, 12306/4.9=15...(64) HE3 LYS 13 + HD3 LYS 13 OK 59 99 60 99 2.5-3.0 2.9=94, 576/3.0=13...(64) HE3 LYS 73 + HD2 LYS 73 OK 50 53 95 99 2.3-3.0 3.0=89, 3308/3.0=9...(69) HE2 LYS 47 + HD3 LYS 47 OK 36 48 75 99 2.3-3.0 3.0=91, 2176/3.0=9...(76) HE3 LYS 47 + HD2 LYS 47 OK 33 47 70 99 2.3-3.0 3.0=91, 3.8/2174=11...(79) HE2 LYS 73 + HD2 LYS 73 OK 28 57 50 98 2.4-3.0 3.0=89, 3308/3.0=13...(50) HE3 LYS 47 + HD3 LYS 47 OK 26 48 55 99 2.3-3.0 3.0=91, 2154/3.9=9...(80) HE2 LYS 47 + HD2 LYS 47 OK 21 47 45 99 2.4-3.0 3.0=91, 3.8/2174=11...(75) HB3 ASP 11 - HD3 LYS 13 far 0 71 0 - 3.7-8.3 HB3 ASP 11 - HD2 LYS 13 far 0 72 0 - 4.6-7.6 HE3 LYS 12 - HD3 LYS 33 far 0 46 0 - 4.6-11.2 HE3 LYS 90 - HD3 LYS 20 far 0 39 0 - 4.6-8.2 HE3 LYS 12 - HD2 LYS 33 far 0 46 0 - 4.7-11.6 HB3 ASP 11 - HD2 LYS 12 far 0 62 0 - 5.7-8.8 HE2 LYS 13 - HD2 LYS 20 far 0 60 0 - 5.7-12.4 HB3 ASP 11 - HD3 LYS 12 far 0 62 0 - 5.8-8.4 HG2 MET 21 - HD2 LYS 24 far 0 89 0 - 5.9-8.4 HE3 LYS 13 - HD2 LYS 12 far 0 92 0 - 5.9-11.0 HG2 MET 21 - HD3 LYS 24 far 0 90 0 - 6.0-7.9 HB2 SER 9 - HD2 LYS 12 far 0 67 0 - 6.1-10.9 HE3 LYS 90 - HD2 LYS 20 far 0 44 0 - 6.1-7.8 HB2 SER 9 - HD3 LYS 12 far 0 67 0 - 6.1-10.1 HB2 ASN 10 - HD2 LYS 12 far 0 59 0 - 6.4-10.9 HB2 ASN 10 - HD3 LYS 12 far 0 59 0 - 6.4-10.6 HE2 LYS 13 - HD3 LYS 20 far 0 54 0 - 6.5-13.7 HE3 LYS 12 - HD3 LYS 13 far 0 99 0 - 6.5-11.9 HE3 LYS 12 - HD2 LYS 13 far 0 100 0 - 6.6-11.8 HE3 LYS 13 - HD2 LYS 20 far 0 59 0 - 6.7-11.9 HE3 LYS 13 - HD3 LYS 12 far 0 92 0 - 6.8-11.2 HE2 LYS 13 - HD2 LYS 12 far 0 92 0 - 6.8-11.9 HG2 MET 21 - HD3 LYS 20 far 0 43 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 60 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 43 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 54 0 - 7.1-12.0 HG2 MET 21 - HD2 LYS 20 far 0 48 0 - 7.2-9.5 HE2 LYS 13 - HD3 LYS 12 far 0 92 0 - 7.4-12.3 HE3 LYS 90 - HD2 LYS 24 far 0 84 0 - 7.4-10.3 HB3 PHE 45 - HD3 LYS 47 far 0 51 0 - 7.5-9.1 HE3 LYS 90 - HD3 LYS 24 far 0 84 0 - 7.6-9.8 HB2 PHE 45 - HD3 LYS 47 far 0 42 0 - 7.6-8.7 HB2 SER 9 - HD2 LYS 33 far 0 30 0 - 7.6-11.3 HE3 LYS 24 - HD2 LYS 20 far 0 60 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 39 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 54 0 - 7.8-13.3 HE3 LYS 90 - HD2 LYS 13 far 0 83 0 - 8.0-12.4 HB2 PHE 45 - HD2 LYS 47 far 0 41 0 - 8.0-9.4 HB2 ASN 10 - HD3 LYS 33 far 0 26 0 - 8.3-9.0 HE3 LYS 12 - HD3 LYS 20 far 0 54 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 50 0 - 8.4-9.5 HB2 SER 9 - HD3 LYS 33 far 0 30 0 - 8.4-10.3 HB2 ASN 10 - HD2 LYS 33 far 0 26 0 - 8.5-10.6 HE2 LYS 24 - HD3 LYS 20 far 0 54 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 60 0 - 8.5-12.0 HE3 LYS 90 - HD3 LYS 13 far 0 82 0 - 8.7-13.0 HB2 ASN 10 - HD3 LYS 13 far 0 67 0 - 9.0-13.1 HB2 SER 9 - HD2 LYS 13 far 0 78 0 - 9.2-12.6 HB2 ASN 10 - HD2 LYS 13 far 0 68 0 - 9.2-12.7 HB2 SER 9 - HD3 LYS 13 far 0 77 0 - 9.7-12.7 Violated in 0 structures by 0.00 A. Peak 1127 from cnoeabs.peaks (7.71, 1.70, 28.90 ppm; 5.23 A): 2 out of 15 assignments used, quality = 0.67: H ALA 25 + HD2 LYS 24 OK 50 100 50 100 4.5-6.7 6404=100, 6399/3.6=89...(7) H MET 21 + HD3 LYS 20 OK 33 39 85 99 4.1-6.2 6325/3.5=69, 6324/3.5=64...(11) H MET 21 - HD2 LYS 24 poor 18 84 25 85 4.7-7.3 3.0/11063=39, ~8564=27...(8) H MET 21 - HD2 LYS 20 poor 15 44 35 - 4.7-6.1 H MET 21 - HD3 LYS 24 far 13 84 15 - 4.8-8.5 H MET 74 - HD2 LYS 73 poor 6 32 20 - 4.0-6.6 ! H ALA 25 - HD3 LYS 24 far 0 100 0 - 5.4-6.4 H SER 49 - HD3 LYS 47 far 0 46 0 - 7.2-8.2 H SER 49 - HD2 LYS 47 far 0 45 0 - 7.3-8.9 H GLU 37 - HD2 LYS 33 far 0 28 0 - 8.2-9.8 H SER 85 - HB3 ARG 91 far 0 43 0 - 8.5-9.0 H GLU 37 - HD3 LYS 33 far 0 28 0 - 8.6-9.3 H ALA 25 - HD3 LYS 20 far 0 54 0 - 9.1-11.6 H SER 85 - HD3 LYS 13 far 0 87 0 - 9.7-14.2 H SER 85 - HD2 LYS 13 far 0 88 0 - 9.9-13.6 Violated in 1 structures by 0.01 A. Peak 1128 from cnoeabs.peaks (7.57, 2.96, 41.80 ppm; 6.05 A): 4 out of 15 assignments used, quality = 1.00: * H LYS 24 + HE2 LYS 24 OK 100 100 100 100 2.7-5.7 6384/4.9=91, 6386/3.7=90...(16) H LYS 24 + HE3 LYS 24 OK 75 100 75 100 2.9-6.5 6384/4.9=91, 6386/3.7=90...(17) H LEU 14 + HE2 LYS 13 OK 58 91 65 98 4.3-7.5 6191/3.8=69, 6182/7.3=48...(8) H LEU 14 + HE3 LYS 13 OK 40 90 45 98 2.6-7.5 6191/3.8=69, 6182/7.3=48...(8) H GLU 44 - HE2 LYS 47 poor 18 73 25 - 4.9-8.5 H GLU 44 - HE3 LYS 47 poor 15 73 20 - 5.2-8.2 HD22 ASN 10 - HE3 LYS 12 far 11 73 15 - 5.3-13.4 H LEU 14 - HE3 LYS 12 far 5 90 5 - 6.1-9.1 H GLU 88 - HE3 LYS 90 far 0 68 0 - 7.3-7.7 H ILE 76 - HE2 LYS 73 far 0 92 0 - 7.7-10.7 H ILE 76 - HE3 LYS 73 far 0 85 0 - 7.9-11.2 H GLU 88 - HE2 LYS 13 far 0 100 0 - 8.7-14.7 H LEU 14 - HE3 LYS 90 far 0 56 0 - 8.8-11.3 H GLU 88 - HE3 LYS 13 far 0 100 0 - 8.9-14.7 H LYS 24 - HE3 LYS 90 far 0 68 0 - 9.0-9.8 Violated in 0 structures by 0.00 A. Peak 1130 from cnoeabs.peaks (1.96, 2.96, 41.80 ppm; 3.35 A): 8 out of 47 assignments used, quality = 0.98: HB3 LYS 24 + HE2 LYS 24 OK 59 100 60 98 2.0-4.9 4.9=31, 3.0/12306=28...(88) HB3 LYS 73 + HE2 LYS 73 OK 47 96 50 99 2.0-4.5 4.9=32, 2.9/3308=16...(88) HB2 GLU 17 + HE3 LYS 90 OK 45 56 90 90 2.0-4.0 3.0/9045=31...(15) HB2 LYS 47 + HE3 LYS 47 OK 38 95 40 100 2.0-4.7 4.9=33, ~2213=25...(101) HB2 LYS 47 + HE2 LYS 47 OK 38 95 40 99 2.0-4.6 3.0/2213=37, 4.9=33...(98) HB3 LYS 73 + HE3 LYS 73 OK 27 89 30 99 2.0-4.6 4.9=32, 3295/3.0=13...(88) HB2 LYS 73 + HE2 LYS 73 OK 24 96 25 99 2.5-5.2 4.9=32, 2.9/3308=16...(106) HB2 LYS 73 + HE3 LYS 73 OK 22 90 25 100 2.4-5.5 4.9=32, 1097/4.0=12...(106) ! HB2 LYS 24 - HE2 LYS 24 far 15 100 15 - 2.0-4.6 HB3 LYS 47 - HE3 LYS 47 poor 14 55 25 - 2.1-5.0 HB3 LYS 47 - HE2 LYS 47 poor 14 55 25 - 2.8-4.9 HB3 LYS 24 - HE3 LYS 24 far 10 100 10 - 2.3-5.5 HB2 LYS 24 - HE3 LYS 24 far 5 100 5 - 3.2-5.0 HB3 GLU 44 - HE2 LYS 47 far 0 55 0 - 3.9-7.9 HB3 GLU 44 - HE3 LYS 47 far 0 55 0 - 4.1-7.4 HB2 GLU 44 - HE2 LYS 47 far 0 55 0 - 4.3-8.6 HB2 GLU 44 - HE3 LYS 47 far 0 55 0 - 4.5-8.5 HB3 LYS 20 - HE3 LYS 90 far 0 48 0 - 4.7-5.6 HB3 LYS 20 - HE3 LYS 24 far 0 81 0 - 5.4-9.9 QE MET 74 - HE3 LYS 73 far 0 48 0 - 5.4-9.7 HB3 ARG 46 - HE2 LYS 47 far 0 95 0 - 5.5-8.6 HB3 ARG 46 - HE3 LYS 47 far 0 95 0 - 5.6-7.9 HB2 ARG 46 - HE2 LYS 47 far 0 92 0 - 6.1-9.0 HB2 ARG 46 - HE3 LYS 47 far 0 92 0 - 6.2-8.2 QE MET 74 - HE2 LYS 73 far 0 54 0 - 6.3-9.4 HB3 LYS 20 - HE2 LYS 24 far 0 81 0 - 6.5-9.5 HB3 MET 74 - HE3 LYS 73 far 0 90 0 - 6.6-10.9 HB2 GLU 17 - HE2 LYS 13 far 0 91 0 - 6.7-12.1 HB3 MET 74 - HE2 LYS 73 far 0 97 0 - 6.9-10.3 HB3 ARG 19 - HE3 LYS 12 far 0 71 0 - 6.9-12.7 HB2 GLU 17 - HE3 LYS 13 far 0 90 0 - 7.6-11.5 QE MET 74 - HE3 LYS 47 far 0 53 0 - 7.8-10.6 QE MET 74 - HE2 LYS 47 far 0 53 0 - 7.8-11.5 HB2 LYS 24 - HE3 LYS 90 far 0 68 0 - 7.9-9.0 HB3 ARG 19 - HE3 LYS 24 far 0 71 0 - 7.9-13.5 HB3 ARG 19 - HE3 LYS 90 far 0 41 0 - 8.1-9.7 HB3 LYS 24 - HE3 LYS 90 far 0 68 0 - 8.3-10.3 HB3 LYS 20 - HE2 LYS 13 far 0 80 0 - 8.5-14.6 HB3 ARG 19 - HE2 LYS 13 far 0 71 0 - 8.7-14.2 HB2 GLU 17 - HE3 LYS 24 far 0 91 0 - 9.2-13.1 HB3 ARG 19 - HE2 LYS 24 far 0 71 0 - 9.3-12.8 HB3 ARG 19 - HE3 LYS 13 far 0 71 0 - 9.6-14.0 HB2 GLU 17 - HE2 LYS 24 far 0 91 0 - 9.8-13.2 HB3 LYS 20 - HE3 LYS 13 far 0 80 0 - 9.8-13.5 HB3 LYS 20 - HE3 LYS 12 far 0 80 0 - 9.8-16.7 HG3 GLU 88 - HE3 LYS 90 far 0 58 0 - 9.9-11.5 HG3 GLU 88 - HE2 LYS 13 far 0 93 0 - 10.0-17.0 Violated in 0 structures by 0.00 A. Peak 1131 from cnoeabs.peaks (1.96, 2.96, 41.80 ppm; 3.35 A): 8 out of 47 assignments used, quality = 0.98: * HB3 LYS 24 + HE2 LYS 24 OK 59 100 60 98 2.0-4.9 4.9=31, 3.0/12306=28...(88) HB3 LYS 73 + HE2 LYS 73 OK 47 96 50 99 2.0-4.5 4.9=32, 2.9/3308=16...(88) HB2 GLU 17 + HE3 LYS 90 OK 45 56 90 90 2.0-4.0 3.0/9045=31...(15) HB2 LYS 47 + HE3 LYS 47 OK 38 95 40 100 2.0-4.7 4.9=33, ~2213=25...(101) HB2 LYS 47 + HE2 LYS 47 OK 38 95 40 99 2.0-4.6 3.0/2213=37, 4.9=33...(98) HB3 LYS 73 + HE3 LYS 73 OK 27 89 30 99 2.0-4.6 4.9=32, 3295/3.0=13...(88) HB2 LYS 73 + HE2 LYS 73 OK 24 96 25 99 2.5-5.2 4.9=32, 2.9/3308=16...(106) HB2 LYS 73 + HE3 LYS 73 OK 22 90 25 100 2.4-5.5 4.9=32, 1097/4.0=12...(106) HB2 LYS 24 - HE2 LYS 24 far 15 100 15 - 2.0-4.6 HB3 LYS 47 - HE3 LYS 47 poor 14 55 25 - 2.1-5.0 HB3 LYS 47 - HE2 LYS 47 poor 14 55 25 - 2.8-4.9 HB3 LYS 24 - HE3 LYS 24 far 10 100 10 - 2.3-5.5 HB2 LYS 24 - HE3 LYS 24 far 5 100 5 - 3.2-5.0 HB3 GLU 44 - HE2 LYS 47 far 0 55 0 - 3.9-7.9 HB3 GLU 44 - HE3 LYS 47 far 0 55 0 - 4.1-7.4 HB2 GLU 44 - HE2 LYS 47 far 0 55 0 - 4.3-8.6 HB2 GLU 44 - HE3 LYS 47 far 0 55 0 - 4.5-8.5 HB3 LYS 20 - HE3 LYS 90 far 0 48 0 - 4.7-5.6 HB3 LYS 20 - HE3 LYS 24 far 0 81 0 - 5.4-9.9 QE MET 74 - HE3 LYS 73 far 0 48 0 - 5.4-9.7 HB3 ARG 46 - HE2 LYS 47 far 0 95 0 - 5.5-8.6 HB3 ARG 46 - HE3 LYS 47 far 0 95 0 - 5.6-7.9 HB2 ARG 46 - HE2 LYS 47 far 0 92 0 - 6.1-9.0 HB2 ARG 46 - HE3 LYS 47 far 0 92 0 - 6.2-8.2 QE MET 74 - HE2 LYS 73 far 0 54 0 - 6.3-9.4 HB3 LYS 20 - HE2 LYS 24 far 0 81 0 - 6.5-9.5 HB3 MET 74 - HE3 LYS 73 far 0 90 0 - 6.6-10.9 HB2 GLU 17 - HE2 LYS 13 far 0 91 0 - 6.7-12.1 HB3 MET 74 - HE2 LYS 73 far 0 97 0 - 6.9-10.3 HB3 ARG 19 - HE3 LYS 12 far 0 71 0 - 6.9-12.7 HB2 GLU 17 - HE3 LYS 13 far 0 90 0 - 7.6-11.5 QE MET 74 - HE3 LYS 47 far 0 53 0 - 7.8-10.6 QE MET 74 - HE2 LYS 47 far 0 53 0 - 7.8-11.5 HB2 LYS 24 - HE3 LYS 90 far 0 68 0 - 7.9-9.0 HB3 ARG 19 - HE3 LYS 24 far 0 71 0 - 7.9-13.5 HB3 ARG 19 - HE3 LYS 90 far 0 41 0 - 8.1-9.7 HB3 LYS 24 - HE3 LYS 90 far 0 68 0 - 8.3-10.3 HB3 LYS 20 - HE2 LYS 13 far 0 80 0 - 8.5-14.6 HB3 ARG 19 - HE2 LYS 13 far 0 71 0 - 8.7-14.2 HB2 GLU 17 - HE3 LYS 24 far 0 91 0 - 9.2-13.1 HB3 ARG 19 - HE2 LYS 24 far 0 71 0 - 9.3-12.8 HB3 ARG 19 - HE3 LYS 13 far 0 71 0 - 9.6-14.0 HB2 GLU 17 - HE2 LYS 24 far 0 91 0 - 9.8-13.2 HB3 LYS 20 - HE3 LYS 13 far 0 80 0 - 9.8-13.5 HB3 LYS 20 - HE3 LYS 12 far 0 80 0 - 9.8-16.7 HG3 GLU 88 - HE3 LYS 90 far 0 58 0 - 9.9-11.5 HG3 GLU 88 - HE2 LYS 13 far 0 93 0 - 10.0-17.0 Violated in 0 structures by 0.00 A. Peak 1132 from cnoeabs.peaks (1.59, 2.96, 41.80 ppm; 2.82 A): 6 out of 31 assignments used, quality = 0.93: HG3 LYS 90 + HE3 LYS 90 OK 56 68 100 82 2.1-2.7 3.8=41, 3984/3.0=21...(13) * HG2 LYS 24 + HE2 LYS 24 OK 45 100 50 91 2.1-3.8 3.7=43, 3.7/12306=16...(61) HG3 LYS 47 + HE2 LYS 47 OK 31 58 55 95 2.1-4.2 3.8=42, 3.0/2154=10...(76) HG2 LYS 24 + HE3 LYS 24 OK 28 100 30 93 2.3-4.2 3.7=43, 1110/3.0=13...(66) HG3 LYS 47 + HE3 LYS 47 OK 28 58 50 96 2.2-3.8 3.8=42, 3.0/2154=10...(78) HG3 LYS 73 + HE2 LYS 73 OK 22 93 25 94 2.3-3.9 4.0=35, 3298/3.0=19...(67) HG3 LYS 73 - HE3 LYS 73 poor 17 86 20 - 2.2-4.2 HG3 LYS 12 - HE3 LYS 12 far 15 99 15 - 2.3-3.9 HD2 LYS 66 - HE3 LYS 73 far 0 84 0 - 5.5-10.7 HG2 ARG 19 - HE3 LYS 12 far 0 100 0 - 5.6-12.2 HD2 LYS 66 - HE2 LYS 73 far 0 91 0 - 6.0-11.5 HG3 LYS 12 - HE3 LYS 13 far 0 99 0 - 6.0-10.5 HD2 LYS 94 - HE3 LYS 90 far 0 35 0 - 6.4-10.8 HD3 LYS 94 - HE2 LYS 24 far 0 98 0 - 6.5-13.9 HD2 LYS 94 - HE2 LYS 24 far 0 61 0 - 7.0-12.2 HD3 LYS 94 - HE3 LYS 90 far 0 64 0 - 7.2-11.3 HG3 LYS 90 - HE3 LYS 24 far 0 100 0 - 7.2-11.3 HG2 LYS 33 - HE3 LYS 12 far 0 61 0 - 7.3-12.3 HG2 LYS 24 - HE3 LYS 90 far 0 68 0 - 7.3-10.8 HG3 LYS 12 - HE2 LYS 13 far 0 99 0 - 7.4-10.8 HD2 LYS 94 - HE3 LYS 24 far 0 61 0 - 7.5-12.4 HD3 LYS 94 - HE3 LYS 24 far 0 98 0 - 7.9-13.9 HG3 LYS 90 - HE2 LYS 24 far 0 100 0 - 8.0-11.4 HG LEU 27 - HE3 LYS 24 far 0 98 0 - 8.6-12.4 HG LEU 27 - HE2 LYS 24 far 0 98 0 - 8.9-11.3 HG2 ARG 19 - HE3 LYS 90 far 0 68 0 - 9.1-11.9 HB3 LEU 29 - HE3 LYS 24 far 0 99 0 - 9.3-14.5 HG2 ARG 19 - HE2 LYS 13 far 0 100 0 - 9.4-16.2 HB3 LEU 29 - HE2 LYS 24 far 0 99 0 - 9.8-13.4 HG3 LYS 90 - HE2 LYS 13 far 0 100 0 - 9.8-14.8 HG2 ARG 19 - HE3 LYS 13 far 0 100 0 - 9.9-14.9 Violated in 0 structures by 0.00 A. Peak 1133 from cnoeabs.peaks (1.51, 2.96, 41.80 ppm; 3.16 A): 8 out of 21 assignments used, quality = 0.99: HG2 LYS 73 + HE2 LYS 73 OK 70 90 80 98 2.2-4.2 4.0=49, 3297/3.0=13...(100) * HG3 LYS 24 + HE2 LYS 24 OK 49 100 50 99 2.1-3.8 3.7=61, 1096/12306=21...(85) HG2 LYS 73 + HE3 LYS 73 OK 45 83 55 99 2.2-3.8 4.0=49, 537/1.8=15...(104) HG3 LYS 13 + HE3 LYS 13 OK 38 98 40 96 2.1-4.2 3.8=56, 1122/2.9=17...(65) HG2 LYS 47 + HE2 LYS 47 OK 31 88 35 100 2.4-4.2 3.8=59, 3.9/2202=26...(122) HG3 LYS 13 + HE2 LYS 13 OK 29 98 30 97 2.2-4.2 3.8=56, 1122/2.9=17...(66) HG2 LYS 47 + HE3 LYS 47 OK 26 88 30 100 2.3-4.1 3.8=59, 3267/3.0=15...(120) HG3 LYS 24 + HE3 LYS 24 OK 25 100 25 99 2.2-4.2 3.7=61, 1096/6.2=13...(95) HB2 LEU 14 - HE3 LYS 13 far 5 96 5 - 2.3-9.4 HB2 LEU 14 - HE2 LYS 13 far 0 97 0 - 3.4-9.6 HG3 LYS 13 - HE3 LYS 12 far 0 98 0 - 5.1-9.5 HG3 LYS 33 - HE3 LYS 12 far 0 100 0 - 6.1-11.2 HB2 ARG 91 - HE3 LYS 90 far 0 55 0 - 7.0-8.7 HG3 LYS 24 - HE3 LYS 90 far 0 68 0 - 8.0-10.8 HG3 LYS 66 - HE3 LYS 73 far 0 84 0 - 8.2-13.0 HG2 LYS 66 - HE3 LYS 73 far 0 82 0 - 8.2-12.6 HG2 LYS 66 - HE2 LYS 73 far 0 89 0 - 8.3-13.1 HB2 LEU 14 - HE3 LYS 12 far 0 97 0 - 8.4-11.4 HG3 LYS 66 - HE2 LYS 73 far 0 91 0 - 8.5-13.5 HB ILE 7 - HE3 LYS 12 far 0 97 0 - 8.7-13.1 HB2 LEU 14 - HE3 LYS 90 far 0 63 0 - 8.7-10.5 Violated in 0 structures by 0.00 A. Peak 1134 from cnoeabs.peaks (1.70, 2.96, 41.80 ppm; 2.63 A): 19 out of 71 assignments used, quality = 1.00: HD2 LYS 12 + HE3 LYS 12 OK 76 100 85 89 2.3-3.0 3.0=69, ~463=15, ~423=14...(28) HD2 LYS 24 + HE3 LYS 24 OK 72 100 80 91 2.3-3.0 3.0=69, 1.8/559=5...(49) HD2 LYS 13 + HE3 LYS 13 OK 68 100 75 91 2.3-3.0 2.9=72, 3.0/565=11...(43) HD3 LYS 12 + HE3 LYS 12 OK 62 100 70 89 2.3-3.0 3.0=69, ~463=15, ~423=14...(27) HD3 LYS 47 + HE2 LYS 47 OK 60 90 75 89 2.3-3.0 3.0=69, 3.0/2177=8...(46) HD3 LYS 13 + HE2 LYS 13 OK 60 100 65 93 2.3-3.0 2.9=72, 3.0/565=10...(52) HD3 LYS 24 + HE3 LYS 24 OK 59 100 65 91 2.3-3.0 3.0=69, 1110/3.7=8...(49) HD3 LYS 90 + HE3 LYS 90 OK 57 68 95 89 2.3-3.0 3.0=70, 3942/4.8=15...(18) HD2 LYS 13 + HE2 LYS 13 OK 55 100 60 92 2.5-3.0 2.9=72, 3.0/565=10...(52) HD2 LYS 73 + HE3 LYS 73 OK 54 67 90 90 2.3-3.0 3.0=68, 3.0/3308=7...(42) HD3 LYS 13 + HE3 LYS 13 OK 54 99 60 91 2.5-3.0 2.9=72, 3.0/565=11...(43) * HD2 LYS 24 + HE2 LYS 24 OK 53 100 60 89 2.3-3.0 3.0=69, 4.9/12306=8...(39) HD2 LYS 47 + HE3 LYS 47 OK 52 90 65 89 2.3-3.0 3.0=69, 2174/3.8=8...(45) HD3 LYS 47 + HE3 LYS 47 OK 44 90 55 89 2.3-3.0 3.0=69, 3.9/2155=7...(38) HD3 LYS 73 + HE2 LYS 73 OK 41 71 65 90 2.3-3.0 3.0=68, 3.0/3308=10...(47) HD3 LYS 24 + HE2 LYS 24 OK 36 100 40 89 2.4-3.0 3.0=69, 4.9/12306=8...(39) HD2 LYS 47 + HE2 LYS 47 OK 36 90 45 88 2.4-3.0 3.0=69, 2174/3.8=8...(37) HD2 LYS 73 + HE2 LYS 73 OK 26 74 40 89 2.4-3.0 3.0=68, 3.0/3308=10...(43) HD3 LYS 73 + HE3 LYS 73 OK 23 64 40 91 2.3-3.0 3.0=68, 3298/4.0=8...(42) HB ILE 15 - HE3 LYS 12 far 3 69 5 - 2.4-7.0 HG2 PRO 86 - HE2 LYS 13 far 0 100 0 - 3.8-8.8 HG LEU 70 - HE2 LYS 73 far 0 96 0 - 4.4-9.1 HG2 PRO 86 - HE3 LYS 13 far 0 100 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 100 0 - 4.5-8.1 HD3 LYS 33 - HE3 LYS 12 far 0 78 0 - 4.6-11.2 HD3 LYS 20 - HE3 LYS 90 far 0 56 0 - 4.6-8.2 HB3 LEU 70 - HE2 LYS 73 far 0 86 0 - 4.7-9.6 HD2 LYS 33 - HE3 LYS 12 far 0 78 0 - 4.7-11.6 HG LEU 70 - HE3 LYS 73 far 0 90 0 - 4.9-8.6 HB3 LEU 70 - HE3 LYS 73 far 0 78 0 - 5.4-9.2 HG3 LYS 20 - HE3 LYS 24 far 0 91 0 - 5.4-11.4 HG3 LYS 20 - HE3 LYS 90 far 0 56 0 - 5.5-8.0 HD2 LYS 20 - HE2 LYS 13 far 0 94 0 - 5.7-12.4 HD2 LYS 12 - HE3 LYS 13 far 0 100 0 - 5.9-11.0 HD2 LYS 20 - HE3 LYS 90 far 0 59 0 - 6.1-7.8 HD3 LYS 66 - HE3 LYS 73 far 0 89 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 96 0 - 6.1-10.9 HG2 PRO 86 - HE3 LYS 90 far 0 68 0 - 6.5-8.2 HD3 LYS 20 - HE2 LYS 13 far 0 91 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 99 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 100 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 93 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 100 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 100 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 94 0 - 6.9-13.9 HB ILE 15 - HE3 LYS 13 far 0 69 0 - 7.0-10.6 HG3 LYS 20 - HE2 LYS 24 far 0 91 0 - 7.0-11.1 HB ILE 15 - HE2 LYS 13 far 0 69 0 - 7.1-10.5 HD3 LYS 20 - HE3 LYS 24 far 0 91 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 100 0 - 7.4-12.3 HD2 LYS 24 - HE3 LYS 90 far 0 68 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 68 0 - 7.6-9.8 HD2 LYS 20 - HE3 LYS 24 far 0 94 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 91 0 - 7.7-14.1 HB3 ARG 91 - HE3 LYS 90 far 0 63 0 - 7.8-9.3 HD3 LYS 20 - HE3 LYS 13 far 0 90 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 90 0 - 7.8-15.5 HD2 LYS 13 - HE3 LYS 90 far 0 67 0 - 8.0-12.4 HG12 ILE 15 - HE3 LYS 13 far 0 100 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 100 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 90 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 100 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 90 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 78 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 91 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 94 0 - 8.5-12.0 HD3 LYS 13 - HE3 LYS 90 far 0 67 0 - 8.7-13.0 HB ILE 52 - HE2 LYS 47 far 0 78 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 100 0 - 9.1-13.4 HB2 LEU 2 - HE3 LYS 47 far 0 95 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 100 0 - 9.7-12.8 Violated in 0 structures by 0.00 A. Peak 1135 from cnoeabs.peaks (1.70, 2.96, 41.80 ppm; 2.63 A): 19 out of 71 assignments used, quality = 1.00: HD2 LYS 12 + HE3 LYS 12 OK 76 100 85 89 2.3-3.0 3.0=69, ~463=15, ~423=14...(28) HD2 LYS 24 + HE3 LYS 24 OK 72 100 80 91 2.3-3.0 3.0=69, 1.8/559=5...(49) HD2 LYS 13 + HE3 LYS 13 OK 68 100 75 91 2.3-3.0 2.9=72, 3.0/565=11...(43) HD3 LYS 12 + HE3 LYS 12 OK 62 100 70 89 2.3-3.0 3.0=69, ~463=15, ~423=14...(27) HD3 LYS 13 + HE2 LYS 13 OK 60 100 65 93 2.3-3.0 2.9=72, 3.0/565=10...(52) HD3 LYS 47 + HE2 LYS 47 OK 60 90 75 89 2.3-3.0 3.0=69, 3.0/2176=8...(46) HD3 LYS 24 + HE3 LYS 24 OK 59 100 65 91 2.3-3.0 3.0=69, 1110/3.7=8...(49) HD3 LYS 90 + HE3 LYS 90 OK 58 68 95 89 2.3-3.0 3.0=70, 3942/4.8=15...(18) HD2 LYS 13 + HE2 LYS 13 OK 55 100 60 92 2.5-3.0 2.9=72, 3.0/565=10...(52) HD3 LYS 13 + HE3 LYS 13 OK 54 99 60 91 2.5-3.0 2.9=72, 3.0/565=11...(43) HD2 LYS 24 + HE2 LYS 24 OK 53 100 60 89 2.3-3.0 3.0=69, 4.9/12306=8...(39) HD2 LYS 73 + HE3 LYS 73 OK 53 65 90 90 2.3-3.0 3.0=68, 3.0/3308=7...(42) HD2 LYS 47 + HE3 LYS 47 OK 51 89 65 89 2.3-3.0 3.0=69, 2174/3.8=8...(45) HD3 LYS 47 + HE3 LYS 47 OK 44 90 55 89 2.3-3.0 3.0=69, 3.9/2154=7...(38) HD3 LYS 73 + HE2 LYS 73 OK 40 69 65 90 2.3-3.0 3.0=68, 3.0/3308=10...(47) * HD3 LYS 24 + HE2 LYS 24 OK 36 100 40 89 2.4-3.0 3.0=69, 4.9/12306=8...(39) HD2 LYS 47 + HE2 LYS 47 OK 35 89 45 88 2.4-3.0 3.0=69, 2174/3.8=8...(37) HD2 LYS 73 + HE2 LYS 73 OK 26 72 40 89 2.4-3.0 3.0=68, 3.0/3308=10...(43) HD3 LYS 73 + HE3 LYS 73 OK 23 62 40 91 2.3-3.0 3.0=68, 3298/4.0=7...(42) HB ILE 15 - HE3 LYS 12 far 4 71 5 - 2.4-7.0 HG2 PRO 86 - HE2 LYS 13 far 0 100 0 - 3.8-8.8 HG LEU 70 - HE2 LYS 73 far 0 96 0 - 4.4-9.1 HG2 PRO 86 - HE3 LYS 13 far 0 100 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 100 0 - 4.5-8.1 HD3 LYS 33 - HE3 LYS 12 far 0 80 0 - 4.6-11.2 HD3 LYS 20 - HE3 LYS 90 far 0 55 0 - 4.6-8.2 HB3 LEU 70 - HE2 LYS 73 far 0 87 0 - 4.7-9.6 HD2 LYS 33 - HE3 LYS 12 far 0 80 0 - 4.7-11.6 HG LEU 70 - HE3 LYS 73 far 0 90 0 - 4.9-8.6 HB3 LEU 70 - HE3 LYS 73 far 0 80 0 - 5.4-9.2 HG3 LYS 20 - HE3 LYS 24 far 0 90 0 - 5.4-11.4 HG3 LYS 20 - HE3 LYS 90 far 0 55 0 - 5.5-8.0 HD2 LYS 20 - HE2 LYS 13 far 0 93 0 - 5.7-12.4 HD2 LYS 12 - HE3 LYS 13 far 0 100 0 - 5.9-11.0 HD2 LYS 20 - HE3 LYS 90 far 0 58 0 - 6.1-7.8 HD3 LYS 66 - HE3 LYS 73 far 0 90 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 96 0 - 6.1-10.9 HG2 PRO 86 - HE3 LYS 90 far 0 68 0 - 6.5-8.2 HD3 LYS 20 - HE2 LYS 13 far 0 89 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 100 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 100 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 92 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 100 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 100 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 93 0 - 6.9-13.9 HB ILE 15 - HE3 LYS 13 far 0 71 0 - 7.0-10.6 HG3 LYS 20 - HE2 LYS 24 far 0 90 0 - 7.0-11.1 HB ILE 15 - HE2 LYS 13 far 0 71 0 - 7.1-10.5 HD3 LYS 20 - HE3 LYS 24 far 0 90 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 100 0 - 7.4-12.3 HD2 LYS 24 - HE3 LYS 90 far 0 68 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 68 0 - 7.6-9.8 HD2 LYS 20 - HE3 LYS 24 far 0 93 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 89 0 - 7.7-14.1 HB3 ARG 91 - HE3 LYS 90 far 0 63 0 - 7.8-9.3 HD3 LYS 20 - HE3 LYS 13 far 0 89 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 89 0 - 7.8-15.5 HD2 LYS 13 - HE3 LYS 90 far 0 68 0 - 8.0-12.4 HG12 ILE 15 - HE3 LYS 13 far 0 100 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 100 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 89 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 100 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 89 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 76 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 90 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 93 0 - 8.5-12.0 HD3 LYS 13 - HE3 LYS 90 far 0 67 0 - 8.7-13.0 HB ILE 52 - HE2 LYS 47 far 0 76 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 100 0 - 9.1-13.4 HB2 LEU 2 - HE3 LYS 47 far 0 95 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 100 0 - 9.7-12.8 Violated in 0 structures by 0.00 A. Peak 1136 from cnoeabs.peaks (2.96, 2.96, 41.80 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: * HE2 LYS 24 + HE2 LYS 24 OK 100 100 - 100 HE3 LYS 24 + HE3 LYS 24 OK 100 100 - 100 HE2 LYS 13 + HE2 LYS 13 OK 100 100 - 100 HE3 LYS 12 + HE3 LYS 12 OK 100 100 - 100 HE3 LYS 13 + HE3 LYS 13 OK 100 100 - 100 HE2 LYS 73 + HE2 LYS 73 OK 94 94 - 100 HE3 LYS 47 + HE3 LYS 47 OK 92 92 - 100 HE2 LYS 47 + HE2 LYS 47 OK 92 92 - 100 HE3 LYS 73 + HE3 LYS 73 OK 83 83 - 100 HE3 LYS 90 + HE3 LYS 90 OK 50 50 - 100 Peak 1137 from cnoeabs.peaks (2.96, 2.96, 41.80 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: HE2 LYS 24 + HE2 LYS 24 OK 100 100 - 100 HE3 LYS 24 + HE3 LYS 24 OK 100 100 - 100 HE2 LYS 13 + HE2 LYS 13 OK 100 100 - 100 HE3 LYS 12 + HE3 LYS 12 OK 100 100 - 100 HE3 LYS 13 + HE3 LYS 13 OK 100 100 - 100 HE2 LYS 73 + HE2 LYS 73 OK 94 94 - 100 HE3 LYS 47 + HE3 LYS 47 OK 92 92 - 100 HE2 LYS 47 + HE2 LYS 47 OK 92 92 - 100 HE3 LYS 73 + HE3 LYS 73 OK 83 83 - 100 HE3 LYS 90 + HE3 LYS 90 OK 50 50 - 100 Reference assignment not found: HE3 LYS 24 - HE2 LYS 24 Peak 1139 from cnoeabs.peaks (7.57, 2.96, 41.80 ppm; 6.05 A): 4 out of 15 assignments used, quality = 1.00: H LYS 24 + HE2 LYS 24 OK 100 100 100 100 2.7-5.7 6384/4.9=91, 6386/3.7=90...(16) * H LYS 24 + HE3 LYS 24 OK 75 100 75 100 2.9-6.5 6384/4.9=91, 6386/3.7=90...(17) H LEU 14 + HE2 LYS 13 OK 58 91 65 98 4.3-7.5 6191/3.8=69, 6182/7.3=48...(8) H LEU 14 + HE3 LYS 13 OK 40 90 45 98 2.6-7.5 6191/3.8=69, 6182/7.3=48...(8) H GLU 44 - HE2 LYS 47 poor 18 73 25 - 4.9-8.5 H GLU 44 - HE3 LYS 47 poor 15 73 20 - 5.2-8.2 HD22 ASN 10 - HE3 LYS 12 far 11 73 15 - 5.3-13.4 H LEU 14 - HE3 LYS 12 far 5 90 5 - 6.1-9.1 H GLU 88 - HE3 LYS 90 far 0 68 0 - 7.3-7.7 H ILE 76 - HE2 LYS 73 far 0 92 0 - 7.7-10.7 H ILE 76 - HE3 LYS 73 far 0 85 0 - 7.9-11.2 H GLU 88 - HE2 LYS 13 far 0 100 0 - 8.7-14.7 H LEU 14 - HE3 LYS 90 far 0 56 0 - 8.8-11.3 H GLU 88 - HE3 LYS 13 far 0 100 0 - 8.9-14.7 H LYS 24 - HE3 LYS 90 far 0 68 0 - 9.0-9.8 Violated in 0 structures by 0.00 A. Peak 1141 from cnoeabs.peaks (1.96, 2.96, 41.80 ppm; 3.35 A): 8 out of 47 assignments used, quality = 0.98: HB3 LYS 24 + HE2 LYS 24 OK 59 100 60 98 2.0-4.9 4.9=31, 3.0/12306=28...(88) HB3 LYS 73 + HE2 LYS 73 OK 47 96 50 99 2.0-4.5 4.9=32, 2.9/3308=16...(88) HB2 GLU 17 + HE3 LYS 90 OK 45 56 90 90 2.0-4.0 3.0/9045=31...(15) HB2 LYS 47 + HE3 LYS 47 OK 38 95 40 100 2.0-4.7 4.9=33, ~2213=25...(101) HB2 LYS 47 + HE2 LYS 47 OK 38 95 40 99 2.0-4.6 3.0/2213=37, 4.9=33...(98) HB3 LYS 73 + HE3 LYS 73 OK 27 89 30 99 2.0-4.6 4.9=32, 3295/3.0=13...(88) HB2 LYS 73 + HE2 LYS 73 OK 24 96 25 99 2.5-5.2 4.9=32, 2.9/3308=16...(106) HB2 LYS 73 + HE3 LYS 73 OK 22 90 25 100 2.4-5.5 4.9=32, 1097/4.0=12...(106) HB2 LYS 24 - HE2 LYS 24 far 15 100 15 - 2.0-4.6 HB3 LYS 47 - HE3 LYS 47 poor 14 55 25 - 2.1-5.0 HB3 LYS 47 - HE2 LYS 47 poor 14 55 25 - 2.8-4.9 HB3 LYS 24 - HE3 LYS 24 far 10 100 10 - 2.3-5.5 ! HB2 LYS 24 - HE3 LYS 24 far 5 100 5 - 3.2-5.0 HB3 GLU 44 - HE2 LYS 47 far 0 55 0 - 3.9-7.9 HB3 GLU 44 - HE3 LYS 47 far 0 55 0 - 4.1-7.4 HB2 GLU 44 - HE2 LYS 47 far 0 55 0 - 4.3-8.6 HB2 GLU 44 - HE3 LYS 47 far 0 55 0 - 4.5-8.5 HB3 LYS 20 - HE3 LYS 90 far 0 48 0 - 4.7-5.6 HB3 LYS 20 - HE3 LYS 24 far 0 81 0 - 5.4-9.9 QE MET 74 - HE3 LYS 73 far 0 48 0 - 5.4-9.7 HB3 ARG 46 - HE2 LYS 47 far 0 95 0 - 5.5-8.6 HB3 ARG 46 - HE3 LYS 47 far 0 95 0 - 5.6-7.9 HB2 ARG 46 - HE2 LYS 47 far 0 92 0 - 6.1-9.0 HB2 ARG 46 - HE3 LYS 47 far 0 92 0 - 6.2-8.2 QE MET 74 - HE2 LYS 73 far 0 54 0 - 6.3-9.4 HB3 LYS 20 - HE2 LYS 24 far 0 81 0 - 6.5-9.5 HB3 MET 74 - HE3 LYS 73 far 0 90 0 - 6.6-10.9 HB2 GLU 17 - HE2 LYS 13 far 0 91 0 - 6.7-12.1 HB3 MET 74 - HE2 LYS 73 far 0 97 0 - 6.9-10.3 HB3 ARG 19 - HE3 LYS 12 far 0 71 0 - 6.9-12.7 HB2 GLU 17 - HE3 LYS 13 far 0 90 0 - 7.6-11.5 QE MET 74 - HE3 LYS 47 far 0 53 0 - 7.8-10.6 QE MET 74 - HE2 LYS 47 far 0 53 0 - 7.8-11.5 HB2 LYS 24 - HE3 LYS 90 far 0 68 0 - 7.9-9.0 HB3 ARG 19 - HE3 LYS 24 far 0 71 0 - 7.9-13.5 HB3 ARG 19 - HE3 LYS 90 far 0 41 0 - 8.1-9.7 HB3 LYS 24 - HE3 LYS 90 far 0 68 0 - 8.3-10.3 HB3 LYS 20 - HE2 LYS 13 far 0 80 0 - 8.5-14.6 HB3 ARG 19 - HE2 LYS 13 far 0 71 0 - 8.7-14.2 HB2 GLU 17 - HE3 LYS 24 far 0 91 0 - 9.2-13.1 HB3 ARG 19 - HE2 LYS 24 far 0 71 0 - 9.3-12.8 HB3 ARG 19 - HE3 LYS 13 far 0 71 0 - 9.6-14.0 HB2 GLU 17 - HE2 LYS 24 far 0 91 0 - 9.8-13.2 HB3 LYS 20 - HE3 LYS 13 far 0 80 0 - 9.8-13.5 HB3 LYS 20 - HE3 LYS 12 far 0 80 0 - 9.8-16.7 HG3 GLU 88 - HE3 LYS 90 far 0 58 0 - 9.9-11.5 HG3 GLU 88 - HE2 LYS 13 far 0 93 0 - 10.0-17.0 Violated in 0 structures by 0.00 A. Peak 1142 from cnoeabs.peaks (1.96, 2.96, 41.80 ppm; 3.35 A): 8 out of 47 assignments used, quality = 0.98: HB3 LYS 24 + HE2 LYS 24 OK 59 100 60 98 2.0-4.9 4.9=31, 3.0/12306=28...(88) HB3 LYS 73 + HE2 LYS 73 OK 47 96 50 99 2.0-4.5 4.9=32, 2.9/3308=16...(88) HB2 GLU 17 + HE3 LYS 90 OK 45 56 90 90 2.0-4.0 3.0/9045=31...(15) HB2 LYS 47 + HE3 LYS 47 OK 38 95 40 100 2.0-4.7 4.9=33, ~2213=25...(101) HB2 LYS 47 + HE2 LYS 47 OK 38 95 40 99 2.0-4.6 3.0/2213=37, 4.9=33...(98) HB3 LYS 73 + HE3 LYS 73 OK 27 89 30 99 2.0-4.6 4.9=32, 3295/3.0=13...(88) HB2 LYS 73 + HE2 LYS 73 OK 24 96 25 99 2.5-5.2 4.9=32, 2.9/3308=16...(106) HB2 LYS 73 + HE3 LYS 73 OK 22 90 25 100 2.4-5.5 4.9=32, 1097/4.0=12...(106) HB2 LYS 24 - HE2 LYS 24 far 15 100 15 - 2.0-4.6 HB3 LYS 47 - HE3 LYS 47 poor 14 55 25 - 2.1-5.0 HB3 LYS 47 - HE2 LYS 47 poor 14 55 25 - 2.8-4.9 ! HB3 LYS 24 - HE3 LYS 24 far 10 100 10 - 2.3-5.5 HB2 LYS 24 - HE3 LYS 24 far 5 100 5 - 3.2-5.0 HB3 GLU 44 - HE2 LYS 47 far 0 55 0 - 3.9-7.9 HB3 GLU 44 - HE3 LYS 47 far 0 55 0 - 4.1-7.4 HB2 GLU 44 - HE2 LYS 47 far 0 55 0 - 4.3-8.6 HB2 GLU 44 - HE3 LYS 47 far 0 55 0 - 4.5-8.5 HB3 LYS 20 - HE3 LYS 90 far 0 48 0 - 4.7-5.6 HB3 LYS 20 - HE3 LYS 24 far 0 81 0 - 5.4-9.9 QE MET 74 - HE3 LYS 73 far 0 48 0 - 5.4-9.7 HB3 ARG 46 - HE2 LYS 47 far 0 95 0 - 5.5-8.6 HB3 ARG 46 - HE3 LYS 47 far 0 95 0 - 5.6-7.9 HB2 ARG 46 - HE2 LYS 47 far 0 92 0 - 6.1-9.0 HB2 ARG 46 - HE3 LYS 47 far 0 92 0 - 6.2-8.2 QE MET 74 - HE2 LYS 73 far 0 54 0 - 6.3-9.4 HB3 LYS 20 - HE2 LYS 24 far 0 81 0 - 6.5-9.5 HB3 MET 74 - HE3 LYS 73 far 0 90 0 - 6.6-10.9 HB2 GLU 17 - HE2 LYS 13 far 0 91 0 - 6.7-12.1 HB3 MET 74 - HE2 LYS 73 far 0 97 0 - 6.9-10.3 HB3 ARG 19 - HE3 LYS 12 far 0 71 0 - 6.9-12.7 HB2 GLU 17 - HE3 LYS 13 far 0 90 0 - 7.6-11.5 QE MET 74 - HE3 LYS 47 far 0 53 0 - 7.8-10.6 QE MET 74 - HE2 LYS 47 far 0 53 0 - 7.8-11.5 HB2 LYS 24 - HE3 LYS 90 far 0 68 0 - 7.9-9.0 HB3 ARG 19 - HE3 LYS 24 far 0 71 0 - 7.9-13.5 HB3 ARG 19 - HE3 LYS 90 far 0 41 0 - 8.1-9.7 HB3 LYS 24 - HE3 LYS 90 far 0 68 0 - 8.3-10.3 HB3 LYS 20 - HE2 LYS 13 far 0 80 0 - 8.5-14.6 HB3 ARG 19 - HE2 LYS 13 far 0 71 0 - 8.7-14.2 HB2 GLU 17 - HE3 LYS 24 far 0 91 0 - 9.2-13.1 HB3 ARG 19 - HE2 LYS 24 far 0 71 0 - 9.3-12.8 HB3 ARG 19 - HE3 LYS 13 far 0 71 0 - 9.6-14.0 HB2 GLU 17 - HE2 LYS 24 far 0 91 0 - 9.8-13.2 HB3 LYS 20 - HE3 LYS 13 far 0 80 0 - 9.8-13.5 HB3 LYS 20 - HE3 LYS 12 far 0 80 0 - 9.8-16.7 HG3 GLU 88 - HE3 LYS 90 far 0 58 0 - 9.9-11.5 HG3 GLU 88 - HE2 LYS 13 far 0 93 0 - 10.0-17.0 Violated in 0 structures by 0.00 A. Peak 1143 from cnoeabs.peaks (1.59, 2.96, 41.80 ppm; 2.82 A): 6 out of 31 assignments used, quality = 0.93: HG3 LYS 90 + HE3 LYS 90 OK 56 68 100 82 2.1-2.7 3.8=41, 3984/3.0=21...(13) HG2 LYS 24 + HE2 LYS 24 OK 45 100 50 91 2.1-3.8 3.7=43, 3.7/12306=16...(61) HG3 LYS 47 + HE2 LYS 47 OK 31 58 55 95 2.1-4.2 3.8=42, 3.0/2154=10...(76) * HG2 LYS 24 + HE3 LYS 24 OK 28 100 30 93 2.3-4.2 3.7=43, 1110/3.0=13...(66) HG3 LYS 47 + HE3 LYS 47 OK 28 58 50 96 2.2-3.8 3.8=42, 3.0/2154=10...(78) HG3 LYS 73 + HE2 LYS 73 OK 22 93 25 94 2.3-3.9 4.0=35, 3298/3.0=19...(67) HG3 LYS 73 - HE3 LYS 73 poor 17 86 20 - 2.2-4.2 HG3 LYS 12 - HE3 LYS 12 far 15 99 15 - 2.3-3.9 HD2 LYS 66 - HE3 LYS 73 far 0 84 0 - 5.5-10.7 HG2 ARG 19 - HE3 LYS 12 far 0 100 0 - 5.6-12.2 HD2 LYS 66 - HE2 LYS 73 far 0 91 0 - 6.0-11.5 HG3 LYS 12 - HE3 LYS 13 far 0 99 0 - 6.0-10.5 HD2 LYS 94 - HE3 LYS 90 far 0 35 0 - 6.4-10.8 HD3 LYS 94 - HE2 LYS 24 far 0 98 0 - 6.5-13.9 HD2 LYS 94 - HE2 LYS 24 far 0 61 0 - 7.0-12.2 HD3 LYS 94 - HE3 LYS 90 far 0 64 0 - 7.2-11.3 HG3 LYS 90 - HE3 LYS 24 far 0 100 0 - 7.2-11.3 HG2 LYS 33 - HE3 LYS 12 far 0 61 0 - 7.3-12.3 HG2 LYS 24 - HE3 LYS 90 far 0 68 0 - 7.3-10.8 HG3 LYS 12 - HE2 LYS 13 far 0 99 0 - 7.4-10.8 HD2 LYS 94 - HE3 LYS 24 far 0 61 0 - 7.5-12.4 HD3 LYS 94 - HE3 LYS 24 far 0 98 0 - 7.9-13.9 HG3 LYS 90 - HE2 LYS 24 far 0 100 0 - 8.0-11.4 HG LEU 27 - HE3 LYS 24 far 0 98 0 - 8.6-12.4 HG LEU 27 - HE2 LYS 24 far 0 98 0 - 8.9-11.3 HG2 ARG 19 - HE3 LYS 90 far 0 68 0 - 9.1-11.9 HB3 LEU 29 - HE3 LYS 24 far 0 99 0 - 9.3-14.5 HG2 ARG 19 - HE2 LYS 13 far 0 100 0 - 9.4-16.2 HB3 LEU 29 - HE2 LYS 24 far 0 99 0 - 9.8-13.4 HG3 LYS 90 - HE2 LYS 13 far 0 100 0 - 9.8-14.8 HG2 ARG 19 - HE3 LYS 13 far 0 100 0 - 9.9-14.9 Violated in 0 structures by 0.00 A. Peak 1144 from cnoeabs.peaks (1.51, 2.96, 41.80 ppm; 3.16 A): 8 out of 21 assignments used, quality = 0.99: HG2 LYS 73 + HE2 LYS 73 OK 70 90 80 98 2.2-4.2 4.0=49, 3297/3.0=13...(100) HG3 LYS 24 + HE2 LYS 24 OK 49 100 50 99 2.1-3.8 3.7=61, 1096/12306=21...(85) HG2 LYS 73 + HE3 LYS 73 OK 45 83 55 99 2.2-3.8 4.0=49, 537/1.8=15...(104) HG3 LYS 13 + HE3 LYS 13 OK 38 98 40 96 2.1-4.2 3.8=56, 1122/2.9=17...(65) HG2 LYS 47 + HE2 LYS 47 OK 31 88 35 100 2.4-4.2 3.8=59, 3.9/2202=26...(122) HG3 LYS 13 + HE2 LYS 13 OK 29 98 30 97 2.2-4.2 3.8=56, 1122/2.9=17...(66) HG2 LYS 47 + HE3 LYS 47 OK 26 88 30 100 2.3-4.1 3.8=59, 3267/3.0=15...(120) * HG3 LYS 24 + HE3 LYS 24 OK 25 100 25 99 2.2-4.2 3.7=61, 1096/6.2=13...(95) HB2 LEU 14 - HE3 LYS 13 far 5 96 5 - 2.3-9.4 HB2 LEU 14 - HE2 LYS 13 far 0 97 0 - 3.4-9.6 HG3 LYS 13 - HE3 LYS 12 far 0 98 0 - 5.1-9.5 HG3 LYS 33 - HE3 LYS 12 far 0 100 0 - 6.1-11.2 HB2 ARG 91 - HE3 LYS 90 far 0 55 0 - 7.0-8.7 HG3 LYS 24 - HE3 LYS 90 far 0 68 0 - 8.0-10.8 HG3 LYS 66 - HE3 LYS 73 far 0 84 0 - 8.2-13.0 HG2 LYS 66 - HE3 LYS 73 far 0 82 0 - 8.2-12.6 HG2 LYS 66 - HE2 LYS 73 far 0 89 0 - 8.3-13.1 HB2 LEU 14 - HE3 LYS 12 far 0 97 0 - 8.4-11.4 HG3 LYS 66 - HE2 LYS 73 far 0 91 0 - 8.5-13.5 HB ILE 7 - HE3 LYS 12 far 0 97 0 - 8.7-13.1 HB2 LEU 14 - HE3 LYS 90 far 0 63 0 - 8.7-10.5 Violated in 0 structures by 0.00 A. Peak 1145 from cnoeabs.peaks (1.70, 2.96, 41.80 ppm; 2.63 A): 19 out of 71 assignments used, quality = 1.00: HD2 LYS 12 + HE3 LYS 12 OK 76 100 85 89 2.3-3.0 3.0=69, ~463=15, ~423=14...(28) * HD2 LYS 24 + HE3 LYS 24 OK 72 100 80 91 2.3-3.0 3.0=69, 1.8/559=5...(49) HD2 LYS 13 + HE3 LYS 13 OK 68 100 75 91 2.3-3.0 2.9=72, 3.0/565=11...(43) HD3 LYS 12 + HE3 LYS 12 OK 62 100 70 89 2.3-3.0 3.0=69, ~463=15, ~423=14...(27) HD3 LYS 47 + HE2 LYS 47 OK 60 90 75 89 2.3-3.0 3.0=69, 3.0/2177=8...(46) HD3 LYS 13 + HE2 LYS 13 OK 60 100 65 93 2.3-3.0 2.9=72, 3.0/565=10...(52) HD3 LYS 24 + HE3 LYS 24 OK 59 100 65 91 2.3-3.0 3.0=69, 1110/3.7=8...(49) HD3 LYS 90 + HE3 LYS 90 OK 57 68 95 89 2.3-3.0 3.0=70, 3942/4.8=15...(18) HD2 LYS 13 + HE2 LYS 13 OK 55 100 60 92 2.5-3.0 2.9=72, 3.0/565=10...(52) HD2 LYS 73 + HE3 LYS 73 OK 54 67 90 90 2.3-3.0 3.0=68, 3.0/3308=7...(42) HD3 LYS 13 + HE3 LYS 13 OK 54 99 60 91 2.5-3.0 2.9=72, 3.0/565=11...(43) HD2 LYS 24 + HE2 LYS 24 OK 53 100 60 89 2.3-3.0 3.0=69, 4.9/12306=8...(39) HD2 LYS 47 + HE3 LYS 47 OK 52 90 65 89 2.3-3.0 3.0=69, 2174/3.8=8...(45) HD3 LYS 47 + HE3 LYS 47 OK 44 90 55 89 2.3-3.0 3.0=69, 3.9/2155=7...(38) HD3 LYS 73 + HE2 LYS 73 OK 41 71 65 90 2.3-3.0 3.0=68, 3.0/3308=10...(47) HD3 LYS 24 + HE2 LYS 24 OK 36 100 40 89 2.4-3.0 3.0=69, 4.9/12306=8...(39) HD2 LYS 47 + HE2 LYS 47 OK 36 90 45 88 2.4-3.0 3.0=69, 2174/3.8=8...(37) HD2 LYS 73 + HE2 LYS 73 OK 26 74 40 89 2.4-3.0 3.0=68, 3.0/3308=10...(43) HD3 LYS 73 + HE3 LYS 73 OK 23 64 40 91 2.3-3.0 3.0=68, 3298/4.0=8...(42) HB ILE 15 - HE3 LYS 12 far 3 69 5 - 2.4-7.0 HG2 PRO 86 - HE2 LYS 13 far 0 100 0 - 3.8-8.8 HG LEU 70 - HE2 LYS 73 far 0 96 0 - 4.4-9.1 HG2 PRO 86 - HE3 LYS 13 far 0 100 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 100 0 - 4.5-8.1 HD3 LYS 33 - HE3 LYS 12 far 0 78 0 - 4.6-11.2 HD3 LYS 20 - HE3 LYS 90 far 0 56 0 - 4.6-8.2 HB3 LEU 70 - HE2 LYS 73 far 0 86 0 - 4.7-9.6 HD2 LYS 33 - HE3 LYS 12 far 0 78 0 - 4.7-11.6 HG LEU 70 - HE3 LYS 73 far 0 90 0 - 4.9-8.6 HB3 LEU 70 - HE3 LYS 73 far 0 78 0 - 5.4-9.2 HG3 LYS 20 - HE3 LYS 24 far 0 91 0 - 5.4-11.4 HG3 LYS 20 - HE3 LYS 90 far 0 56 0 - 5.5-8.0 HD2 LYS 20 - HE2 LYS 13 far 0 94 0 - 5.7-12.4 HD2 LYS 12 - HE3 LYS 13 far 0 100 0 - 5.9-11.0 HD2 LYS 20 - HE3 LYS 90 far 0 59 0 - 6.1-7.8 HD3 LYS 66 - HE3 LYS 73 far 0 89 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 96 0 - 6.1-10.9 HG2 PRO 86 - HE3 LYS 90 far 0 68 0 - 6.5-8.2 HD3 LYS 20 - HE2 LYS 13 far 0 91 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 99 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 100 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 93 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 100 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 100 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 94 0 - 6.9-13.9 HB ILE 15 - HE3 LYS 13 far 0 69 0 - 7.0-10.6 HG3 LYS 20 - HE2 LYS 24 far 0 91 0 - 7.0-11.1 HB ILE 15 - HE2 LYS 13 far 0 69 0 - 7.1-10.5 HD3 LYS 20 - HE3 LYS 24 far 0 91 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 100 0 - 7.4-12.3 HD2 LYS 24 - HE3 LYS 90 far 0 68 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 68 0 - 7.6-9.8 HD2 LYS 20 - HE3 LYS 24 far 0 94 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 91 0 - 7.7-14.1 HB3 ARG 91 - HE3 LYS 90 far 0 63 0 - 7.8-9.3 HD3 LYS 20 - HE3 LYS 13 far 0 90 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 90 0 - 7.8-15.5 HD2 LYS 13 - HE3 LYS 90 far 0 67 0 - 8.0-12.4 HG12 ILE 15 - HE3 LYS 13 far 0 100 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 100 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 90 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 100 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 90 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 78 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 91 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 94 0 - 8.5-12.0 HD3 LYS 13 - HE3 LYS 90 far 0 67 0 - 8.7-13.0 HB ILE 52 - HE2 LYS 47 far 0 78 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 100 0 - 9.1-13.4 HB2 LEU 2 - HE3 LYS 47 far 0 95 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 100 0 - 9.7-12.8 Violated in 0 structures by 0.00 A. Peak 1146 from cnoeabs.peaks (1.70, 2.96, 41.80 ppm; 2.63 A): 19 out of 71 assignments used, quality = 1.00: HD2 LYS 12 + HE3 LYS 12 OK 76 100 85 89 2.3-3.0 3.0=69, ~463=15, ~423=14...(28) HD2 LYS 24 + HE3 LYS 24 OK 72 100 80 91 2.3-3.0 3.0=69, 1.8/559=5...(49) HD2 LYS 13 + HE3 LYS 13 OK 68 100 75 91 2.3-3.0 2.9=72, 3.0/565=11...(43) HD3 LYS 12 + HE3 LYS 12 OK 62 100 70 89 2.3-3.0 3.0=69, ~463=15, ~423=14...(27) HD3 LYS 13 + HE2 LYS 13 OK 60 100 65 93 2.3-3.0 2.9=72, 3.0/565=10...(52) HD3 LYS 47 + HE2 LYS 47 OK 60 90 75 89 2.3-3.0 3.0=69, 3.0/2176=8...(46) * HD3 LYS 24 + HE3 LYS 24 OK 59 100 65 91 2.3-3.0 3.0=69, 1110/3.7=8...(49) HD3 LYS 90 + HE3 LYS 90 OK 58 68 95 89 2.3-3.0 3.0=70, 3942/4.8=15...(18) HD2 LYS 13 + HE2 LYS 13 OK 55 100 60 92 2.5-3.0 2.9=72, 3.0/565=10...(52) HD3 LYS 13 + HE3 LYS 13 OK 54 99 60 91 2.5-3.0 2.9=72, 3.0/565=11...(43) HD2 LYS 24 + HE2 LYS 24 OK 53 100 60 89 2.3-3.0 3.0=69, 4.9/12306=8...(39) HD2 LYS 73 + HE3 LYS 73 OK 53 65 90 90 2.3-3.0 3.0=68, 3.0/3308=7...(42) HD2 LYS 47 + HE3 LYS 47 OK 51 89 65 89 2.3-3.0 3.0=69, 2174/3.8=8...(45) HD3 LYS 47 + HE3 LYS 47 OK 44 90 55 89 2.3-3.0 3.0=69, 3.9/2154=7...(38) HD3 LYS 73 + HE2 LYS 73 OK 40 69 65 90 2.3-3.0 3.0=68, 3.0/3308=10...(47) HD3 LYS 24 + HE2 LYS 24 OK 36 100 40 89 2.4-3.0 3.0=69, 4.9/12306=8...(39) HD2 LYS 47 + HE2 LYS 47 OK 35 89 45 88 2.4-3.0 3.0=69, 2174/3.8=8...(37) HD2 LYS 73 + HE2 LYS 73 OK 26 72 40 89 2.4-3.0 3.0=68, 3.0/3308=10...(43) HD3 LYS 73 + HE3 LYS 73 OK 23 62 40 91 2.3-3.0 3.0=68, 3298/4.0=7...(42) HB ILE 15 - HE3 LYS 12 far 4 71 5 - 2.4-7.0 HG2 PRO 86 - HE2 LYS 13 far 0 100 0 - 3.8-8.8 HG LEU 70 - HE2 LYS 73 far 0 96 0 - 4.4-9.1 HG2 PRO 86 - HE3 LYS 13 far 0 100 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 100 0 - 4.5-8.1 HD3 LYS 33 - HE3 LYS 12 far 0 80 0 - 4.6-11.2 HD3 LYS 20 - HE3 LYS 90 far 0 55 0 - 4.6-8.2 HB3 LEU 70 - HE2 LYS 73 far 0 87 0 - 4.7-9.6 HD2 LYS 33 - HE3 LYS 12 far 0 80 0 - 4.7-11.6 HG LEU 70 - HE3 LYS 73 far 0 90 0 - 4.9-8.6 HB3 LEU 70 - HE3 LYS 73 far 0 80 0 - 5.4-9.2 HG3 LYS 20 - HE3 LYS 24 far 0 90 0 - 5.4-11.4 HG3 LYS 20 - HE3 LYS 90 far 0 55 0 - 5.5-8.0 HD2 LYS 20 - HE2 LYS 13 far 0 93 0 - 5.7-12.4 HD2 LYS 12 - HE3 LYS 13 far 0 100 0 - 5.9-11.0 HD2 LYS 20 - HE3 LYS 90 far 0 58 0 - 6.1-7.8 HD3 LYS 66 - HE3 LYS 73 far 0 90 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 96 0 - 6.1-10.9 HG2 PRO 86 - HE3 LYS 90 far 0 68 0 - 6.5-8.2 HD3 LYS 20 - HE2 LYS 13 far 0 89 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 100 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 100 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 92 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 100 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 100 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 93 0 - 6.9-13.9 HB ILE 15 - HE3 LYS 13 far 0 71 0 - 7.0-10.6 HG3 LYS 20 - HE2 LYS 24 far 0 90 0 - 7.0-11.1 HB ILE 15 - HE2 LYS 13 far 0 71 0 - 7.1-10.5 HD3 LYS 20 - HE3 LYS 24 far 0 90 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 100 0 - 7.4-12.3 HD2 LYS 24 - HE3 LYS 90 far 0 68 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 68 0 - 7.6-9.8 HD2 LYS 20 - HE3 LYS 24 far 0 93 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 89 0 - 7.7-14.1 HB3 ARG 91 - HE3 LYS 90 far 0 63 0 - 7.8-9.3 HD3 LYS 20 - HE3 LYS 13 far 0 89 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 89 0 - 7.8-15.5 HD2 LYS 13 - HE3 LYS 90 far 0 68 0 - 8.0-12.4 HG12 ILE 15 - HE3 LYS 13 far 0 100 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 100 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 89 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 100 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 89 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 76 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 90 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 93 0 - 8.5-12.0 HD3 LYS 13 - HE3 LYS 90 far 0 67 0 - 8.7-13.0 HB ILE 52 - HE2 LYS 47 far 0 76 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 100 0 - 9.1-13.4 HB2 LEU 2 - HE3 LYS 47 far 0 95 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 100 0 - 9.7-12.8 Violated in 0 structures by 0.00 A. Peak 1147 from cnoeabs.peaks (2.96, 2.96, 41.80 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: HE2 LYS 24 + HE2 LYS 24 OK 100 100 - 100 HE3 LYS 24 + HE3 LYS 24 OK 100 100 - 100 HE2 LYS 13 + HE2 LYS 13 OK 100 100 - 100 HE3 LYS 12 + HE3 LYS 12 OK 100 100 - 100 HE3 LYS 13 + HE3 LYS 13 OK 100 100 - 100 HE2 LYS 73 + HE2 LYS 73 OK 94 94 - 100 HE3 LYS 47 + HE3 LYS 47 OK 92 92 - 100 HE2 LYS 47 + HE2 LYS 47 OK 92 92 - 100 HE3 LYS 73 + HE3 LYS 73 OK 83 83 - 100 HE3 LYS 90 + HE3 LYS 90 OK 50 50 - 100 Reference assignment not found: HE2 LYS 24 - HE3 LYS 24 Peak 1148 from cnoeabs.peaks (2.96, 2.96, 41.80 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: HE2 LYS 24 + HE2 LYS 24 OK 100 100 - 100 * HE3 LYS 24 + HE3 LYS 24 OK 100 100 - 100 HE2 LYS 13 + HE2 LYS 13 OK 100 100 - 100 HE3 LYS 12 + HE3 LYS 12 OK 100 100 - 100 HE3 LYS 13 + HE3 LYS 13 OK 100 100 - 100 HE2 LYS 73 + HE2 LYS 73 OK 94 94 - 100 HE3 LYS 47 + HE3 LYS 47 OK 92 92 - 100 HE2 LYS 47 + HE2 LYS 47 OK 92 92 - 100 HE3 LYS 73 + HE3 LYS 73 OK 83 83 - 100 HE3 LYS 90 + HE3 LYS 90 OK 50 50 - 100 Peak 1150 from cnoeabs.peaks (7.71, 4.41, 51.21 ppm; 3.42 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 25 + HA ALA 25 OK 100 100 100 100 2.9-2.9 3.0=100 H MET 21 - HA ALA 25 far 0 84 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 1151 from cnoeabs.peaks (4.41, 4.41, 51.21 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ALA 25 + HA ALA 25 OK 100 100 - 100 Peak 1152 from cnoeabs.peaks (1.34, 4.41, 51.21 ppm; 2.82 A): 1 out of 3 assignments used, quality = 1.00: * QB ALA 25 + HA ALA 25 OK 100 100 100 100 2.1-2.1 2.1=100 HG2 LYS 94 - HA ALA 25 far 0 100 0 - 6.8-9.4 HB3 LEU 27 - HA ALA 25 far 0 100 0 - 7.0-7.2 Violated in 0 structures by 0.00 A. Peak 1153 from cnoeabs.peaks (7.84, 4.41, 51.21 ppm; 3.78 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 26 + HA ALA 25 OK 100 100 100 100 3.2-3.3 3.6=100 Violated in 0 structures by 0.00 A. Peak 1154 from cnoeabs.peaks (3.83, 1.34, 18.52 ppm; 3.32 A): 2 out of 7 assignments used, quality = 0.98: * HA ALA 22 + QB ALA 25 OK 98 100 100 98 2.5-3.0 1006=60, 6394/6408=44...(13) HA LYS 94 + QB ALA 25 OK 25 59 65 66 3.2-3.7 8541/8551=23, 4174=17...(8) HA SER 97 - QB ALA 25 far 0 99 0 - 4.0-4.6 HA ARG 19 - QB ALA 25 far 0 95 0 - 7.0-7.7 HA2 GLY 101 - QB ALA 25 far 0 59 0 - 7.6-12.0 HA2 GLY 100 - QB ALA 25 far 0 59 0 - 8.0-9.7 HB3 SER 102 - QB ALA 25 far 0 96 0 - 8.9-15.6 Violated in 0 structures by 0.00 A. Peak 1155 from cnoeabs.peaks (7.71, 1.34, 18.52 ppm; 3.03 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 25 + QB ALA 25 OK 100 100 100 100 2.1-2.3 2.9=100 H MET 21 - QB ALA 25 far 0 84 0 - 6.1-6.8 Violated in 0 structures by 0.00 A. Peak 1156 from cnoeabs.peaks (4.41, 1.34, 18.52 ppm; 2.80 A): 1 out of 3 assignments used, quality = 1.00: * HA ALA 25 + QB ALA 25 OK 100 100 100 100 2.1-2.1 2.1=100 HA MET 21 - QB ALA 25 far 0 100 0 - 4.6-5.2 HA SER 102 - QB ALA 25 far 0 71 0 - 7.9-14.5 Violated in 0 structures by 0.00 A. Peak 1157 from cnoeabs.peaks (1.34, 1.34, 18.52 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QB ALA 25 + QB ALA 25 OK 100 100 - 100 Peak 1158 from cnoeabs.peaks (7.84, 1.34, 18.52 ppm; 3.84 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 26 + QB ALA 25 OK 100 100 100 100 3.2-3.3 3.6=100 H LEU 3 - QB ALA 25 far 0 100 0 - 7.8-8.4 Violated in 0 structures by 0.00 A. Peak 1159 from cnoeabs.peaks (7.84, 4.36, 54.31 ppm; 3.08 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 26 + HA ASN 26 OK 100 100 100 100 2.3-2.3 3.0=100 H LEU 3 - HA ASN 26 far 0 100 0 - 8.8-9.9 Violated in 0 structures by 0.00 A. Peak 1160 from cnoeabs.peaks (4.36, 4.36, 54.31 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ASN 26 + HA ASN 26 OK 100 100 - 100 Peak 1161 from cnoeabs.peaks (2.74, 4.36, 54.31 ppm; 3.54 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 26 + HA ASN 26 OK 100 100 100 100 2.6-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1162 from cnoeabs.peaks (3.07, 4.36, 54.31 ppm; 3.41 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 26 + HA ASN 26 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1165 from cnoeabs.peaks (8.24, 4.36, 54.31 ppm; 3.53 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 27 + HA ASN 26 OK 100 100 100 100 2.7-2.9 6434=100, 6419/6414=67...(8) H GLU 23 - HA ASN 26 far 0 68 0 - 6.0-6.6 H SER 97 - HA ASN 26 far 0 85 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 1166 from cnoeabs.peaks (7.84, 2.74, 36.97 ppm; 3.83 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 26 + HB2 ASN 26 OK 100 100 100 100 3.1-3.8 3.8=100 H LEU 3 - HB2 ASN 26 far 0 100 0 - 7.8-10.2 Violated in 0 structures by 0.00 A. Peak 1167 from cnoeabs.peaks (4.36, 2.74, 36.97 ppm; 3.23 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 26 + HB2 ASN 26 OK 100 100 100 100 2.6-3.0 3.0=100 HA SER 102 - HB2 ASN 26 far 0 88 0 - 8.1-18.6 Violated in 0 structures by 0.00 A. Peak 1168 from cnoeabs.peaks (2.74, 2.74, 36.97 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 26 + HB2 ASN 26 OK 100 100 - 100 Peak 1169 from cnoeabs.peaks (3.07, 2.74, 36.97 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 26 + HB2 ASN 26 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1170 from cnoeabs.peaks (6.75, 2.74, 36.97 ppm; 4.44 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 26 + HB2 ASN 26 OK 100 100 100 100 2.3-3.6 3.5=100 Violated in 0 structures by 0.00 A. Peak 1171 from cnoeabs.peaks (7.47, 2.74, 36.97 ppm; 3.70 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 26 + HB2 ASN 26 OK 100 100 100 100 2.1-3.5 3.5=100 Violated in 0 structures by 0.00 A. Peak 1172 from cnoeabs.peaks (8.24, 2.74, 36.97 ppm; 4.66 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 27 + HB2 ASN 26 OK 100 100 100 100 4.1-4.6 4.7=100 H GLU 23 - HB2 ASN 26 far 0 68 0 - 8.0-8.7 H SER 97 - HB2 ASN 26 far 0 85 0 - 8.7-10.1 Violated in 0 structures by 0.00 A. Peak 1173 from cnoeabs.peaks (7.84, 3.07, 36.97 ppm; 4.16 A increased from 3.92 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 26 + HB3 ASN 26 OK 100 100 100 100 3.7-4.1 3.8=100 H LEU 3 - HB3 ASN 26 far 0 100 0 - 8.0-9.5 Violated in 0 structures by 0.00 A. Peak 1174 from cnoeabs.peaks (4.36, 3.07, 36.97 ppm; 3.11 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 26 + HB3 ASN 26 OK 100 100 100 100 2.3-3.0 3.0=100 HA SER 102 - HB3 ASN 26 far 0 88 0 - 9.5-19.8 Violated in 0 structures by 0.00 A. Peak 1175 from cnoeabs.peaks (2.74, 3.07, 36.97 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 26 + HB3 ASN 26 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1176 from cnoeabs.peaks (3.07, 3.07, 36.97 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 26 + HB3 ASN 26 OK 100 100 - 100 Peak 1177 from cnoeabs.peaks (6.75, 3.07, 36.97 ppm; 4.65 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 26 + HB3 ASN 26 OK 100 100 100 100 2.8-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 1178 from cnoeabs.peaks (7.47, 3.07, 36.97 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 26 + HB3 ASN 26 OK 100 100 100 100 2.8-3.7 3.5=100 Violated in 0 structures by 0.00 A. Peak 1179 from cnoeabs.peaks (8.24, 3.07, 36.97 ppm; 4.69 A increased from 4.41 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 27 + HB3 ASN 26 OK 100 100 100 100 4.2-4.5 4.7=100 H GLU 23 - HB3 ASN 26 far 0 68 0 - 8.3-8.9 H SER 97 - HB3 ASN 26 far 0 85 0 - 8.4-11.2 Violated in 0 structures by 0.00 A. Peak 1180 from cnoeabs.peaks (8.24, 4.65, 52.92 ppm; 4.10 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 27 + HA LEU 27 OK 100 100 100 100 2.9-2.9 3.0=100 H GLU 23 - HA LEU 27 far 0 68 0 - 7.6-8.0 H SER 97 - HA LEU 27 far 0 85 0 - 8.0-9.0 Violated in 0 structures by 0.00 A. Peak 1181 from cnoeabs.peaks (4.65, 4.65, 52.92 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 27 + HA LEU 27 OK 100 100 - 100 Peak 1182 from cnoeabs.peaks (1.46, 4.65, 52.92 ppm; 4.30 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LEU 27 + HA LEU 27 OK 100 100 100 100 3.0-3.0 3.0=100 QB ALA 22 - HA LEU 27 far 0 90 0 - 5.1-5.7 HG13 ILE 52 - HA LEU 27 far 0 100 0 - 8.2-9.6 HG LEU 29 - HA LEU 27 far 0 90 0 - 8.6-9.3 HG3 LYS 53 - HA LEU 27 far 0 99 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 1183 from cnoeabs.peaks (1.34, 4.65, 52.92 ppm; 3.52 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LEU 27 + HA LEU 27 OK 100 100 100 100 2.3-2.5 3.0=100 QB ALA 25 - HA LEU 27 far 0 100 0 - 4.7-4.9 HB3 LEU 2 - HA LEU 27 far 0 99 0 - 7.4-8.1 HB3 ARG 30 - HA LEU 27 far 0 82 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 1184 from cnoeabs.peaks (1.60, 4.65, 52.92 ppm; 4.03 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 27 + HA LEU 27 OK 100 100 100 100 3.1-3.3 2.1/1185=88, 4.3=84...(13) HB3 GLU 28 - HA LEU 27 far 3 68 5 - 4.1-4.5 HB3 LEU 29 - HA LEU 27 far 0 100 0 - 7.1-7.7 Violated in 0 structures by 0.00 A. Peak 1185 from cnoeabs.peaks (0.73, 4.65, 52.92 ppm; 3.19 A): 1 out of 6 assignments used, quality = 0.99: * QD2 LEU 27 + HA LEU 27 OK 99 100 100 99 2.0-2.4 1213=81, 2.1/1184=44...(15) QD1 LEU 27 - HA LEU 27 far 0 59 0 - 3.8-4.0 QG2 ILE 93 - HA LEU 27 far 0 91 0 - 6.1-6.6 QG1 VAL 5 - HA LEU 27 far 0 100 0 - 7.6-8.0 QD1 ILE 52 - HA LEU 27 far 0 68 0 - 7.8-9.1 QG1 VAL 54 - HA LEU 27 far 0 73 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 1186 from cnoeabs.peaks (0.77, 4.65, 52.92 ppm; 3.81 A): 2 out of 6 assignments used, quality = 0.84: * QD1 LEU 27 + HA LEU 27 OK 60 100 60 100 3.8-4.0 4.0=85, 2.1/1213=79...(15) QD2 LEU 27 + HA LEU 27 OK 59 59 100 100 2.0-2.4 4.0=85, 2.1/1184=64...(15) QG2 ILE 93 - HA LEU 27 far 0 94 0 - 6.1-6.6 QD1 ILE 93 - HA LEU 27 far 0 100 0 - 8.2-9.2 QG1 VAL 54 - HA LEU 27 far 0 100 0 - 8.9-9.7 QG2 ILE 52 - HA LEU 27 far 0 99 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 1187 from cnoeabs.peaks (7.80, 4.65, 52.92 ppm; 3.04 A): 1 out of 1 assignment used, quality = 0.98: * H GLU 28 + HA LEU 27 OK 98 100 100 98 2.2-2.6 6448=85, 6450/3.0=35...(10) Violated in 0 structures by 0.00 A. Peak 1188 from cnoeabs.peaks (8.24, 1.46, 44.09 ppm; 3.87 A): 1 out of 5 assignments used, quality = 1.00: * H LEU 27 + HB2 LEU 27 OK 100 100 100 100 2.6-2.8 6440=100, 6442/3.0=68...(13) H GLU 23 - HB2 LEU 27 far 0 68 0 - 5.8-6.4 H SER 97 - HB2 LEU 27 far 0 85 0 - 6.3-7.2 H PHE 96 - HB2 LEU 27 far 0 79 0 - 8.1-8.9 H LYS 94 - HB2 LEU 27 far 0 88 0 - 8.2-8.7 Violated in 0 structures by 0.00 A. Peak 1189 from cnoeabs.peaks (4.65, 1.46, 44.09 ppm; 3.86 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 27 + HB2 LEU 27 OK 100 100 100 100 3.0-3.0 3.0=100 HA LEU 55 - HB2 LEU 27 far 0 94 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 1190 from cnoeabs.peaks (1.46, 1.46, 44.09 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 27 + HB2 LEU 27 OK 100 100 - 100 Peak 1191 from cnoeabs.peaks (1.34, 1.46, 44.09 ppm; 2.85 A): 1 out of 6 assignments used, quality = 1.00: * HB3 LEU 27 + HB2 LEU 27 OK 100 100 100 100 1.8-1.8 1.8=100 QB ALA 25 - HB2 LEU 27 far 5 100 5 - 2.9-3.3 HB3 ARG 30 - HB2 LEU 27 far 0 82 0 - 9.1-9.7 HG3 LYS 94 - HB2 LEU 27 far 0 63 0 - 9.4-11.4 HB3 LEU 2 - HB2 LEU 27 far 0 99 0 - 9.5-9.9 QB ALA 89 - HB2 LEU 27 far 0 100 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 1192 from cnoeabs.peaks (1.60, 1.46, 44.09 ppm; 3.60 A): 1 out of 6 assignments used, quality = 1.00: * HG LEU 27 + HB2 LEU 27 OK 100 100 100 100 2.4-2.6 3.0=100 HB3 GLU 28 - HB2 LEU 27 far 0 68 0 - 5.5-6.0 HB3 LEU 29 - HB2 LEU 27 far 0 100 0 - 5.5-6.0 HD2 LYS 94 - HB2 LEU 27 far 0 84 0 - 9.0-12.0 HG2 LYS 24 - HB2 LEU 27 far 0 98 0 - 9.2-10.7 HG2 ARG 19 - HB2 LEU 27 far 0 98 0 - 9.3-11.5 Violated in 0 structures by 0.00 A. Peak 1193 from cnoeabs.peaks (0.73, 1.46, 44.09 ppm; 3.60 A): 2 out of 7 assignments used, quality = 1.00: * QD2 LEU 27 + HB2 LEU 27 OK 100 100 100 100 3.2-3.2 3.1=100 QD1 LEU 27 + HB2 LEU 27 OK 59 59 100 100 2.1-2.4 3.1=100 QG2 ILE 93 - HB2 LEU 27 far 5 91 5 - 3.7-4.1 QG1 VAL 5 - HB2 LEU 27 far 0 100 0 - 5.5-5.9 HG13 ILE 93 - HB2 LEU 27 far 0 97 0 - 7.6-8.2 QG1 VAL 54 - HB2 LEU 27 far 0 73 0 - 8.0-8.7 QD1 ILE 52 - HB2 LEU 27 far 0 68 0 - 8.8-10.1 Violated in 0 structures by 0.00 A. Peak 1194 from cnoeabs.peaks (0.77, 1.46, 44.09 ppm; 3.51 A): 2 out of 9 assignments used, quality = 1.00: * QD1 LEU 27 + HB2 LEU 27 OK 100 100 100 100 2.1-2.4 3.1=100 QD2 LEU 27 + HB2 LEU 27 OK 59 59 100 100 3.2-3.2 3.1=100 QG2 ILE 93 - HB2 LEU 27 far 0 94 0 - 3.7-4.1 QD1 ILE 93 - HB2 LEU 27 far 0 100 0 - 5.6-6.7 HG13 ILE 93 - HB2 LEU 27 far 0 85 0 - 7.6-8.2 QG1 VAL 54 - HB2 LEU 27 far 0 100 0 - 8.0-8.7 QD2 LEU 57 - HB2 LEU 27 far 0 82 0 - 9.2-9.6 QG2 ILE 7 - HB2 LEU 27 far 0 77 0 - 9.5-9.9 QD1 LEU 6 - HB2 LEU 27 far 0 100 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 1195 from cnoeabs.peaks (7.80, 1.46, 44.09 ppm; 4.10 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 28 + HB2 LEU 27 OK 100 100 100 100 3.1-4.0 6449=100, 6450/1.8=81...(10) H LYS 20 - HB2 LEU 27 far 0 100 0 - 9.6-10.5 H GLU 99 - HB2 LEU 27 far 0 100 0 - 9.8-10.8 Violated in 0 structures by 0.00 A. Peak 1196 from cnoeabs.peaks (8.24, 1.34, 44.09 ppm; 4.19 A): 1 out of 5 assignments used, quality = 1.00: * H LEU 27 + HB3 LEU 27 OK 100 100 100 100 3.7-3.8 4.0=100 H SER 97 - HB3 LEU 27 far 0 85 0 - 6.5-7.5 H GLU 23 - HB3 LEU 27 far 0 68 0 - 7.5-8.0 H PHE 96 - HB3 LEU 27 far 0 79 0 - 8.5-9.3 H LYS 94 - HB3 LEU 27 far 0 88 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 1197 from cnoeabs.peaks (4.65, 1.34, 44.09 ppm; 3.78 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 27 + HB3 LEU 27 OK 100 100 100 100 2.3-2.5 3.0=100 HA LEU 55 - HB3 LEU 27 far 0 94 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 1198 from cnoeabs.peaks (1.46, 1.34, 44.09 ppm; 2.85 A): 1 out of 7 assignments used, quality = 1.00: * HB2 LEU 27 + HB3 LEU 27 OK 100 100 100 100 1.8-1.8 1.8=100 QB ALA 22 - HB3 LEU 27 far 0 90 0 - 4.3-5.0 HG LEU 29 - HB3 LEU 27 far 0 90 0 - 7.0-7.9 HG13 ILE 52 - HB3 LEU 27 far 0 100 0 - 7.7-8.9 HG3 LYS 53 - HB3 LEU 27 far 0 99 0 - 8.6-9.6 HD2 LYS 53 - HB3 LEU 27 far 0 100 0 - 9.6-11.6 HG2 LYS 53 - HB3 LEU 27 far 0 100 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 1199 from cnoeabs.peaks (1.34, 1.34, 44.09 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 27 + HB3 LEU 27 OK 100 100 - 100 Peak 1200 from cnoeabs.peaks (1.60, 1.34, 44.09 ppm; 3.76 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 27 + HB3 LEU 27 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 GLU 28 - HB3 LEU 27 far 0 68 0 - 4.5-4.9 HB3 LEU 29 - HB3 LEU 27 far 0 100 0 - 6.3-6.9 Violated in 0 structures by 0.00 A. Peak 1201 from cnoeabs.peaks (0.73, 1.34, 44.09 ppm; 3.56 A): 2 out of 7 assignments used, quality = 1.00: * QD2 LEU 27 + HB3 LEU 27 OK 100 100 100 100 2.2-2.4 3.1=100 QD1 LEU 27 + HB3 LEU 27 OK 59 59 100 100 2.2-2.6 3.1=100 QG2 ILE 93 - HB3 LEU 27 far 0 91 0 - 4.6-5.1 QG1 VAL 5 - HB3 LEU 27 far 0 100 0 - 5.7-6.2 QG1 VAL 54 - HB3 LEU 27 far 0 73 0 - 7.3-8.1 QD1 ILE 52 - HB3 LEU 27 far 0 68 0 - 7.4-8.7 HG13 ILE 93 - HB3 LEU 27 far 0 97 0 - 8.4-9.2 Violated in 0 structures by 0.00 A. Peak 1202 from cnoeabs.peaks (0.77, 1.34, 44.09 ppm; 3.51 A): 2 out of 10 assignments used, quality = 1.00: * QD1 LEU 27 + HB3 LEU 27 OK 100 100 100 100 2.2-2.6 3.1=100 QD2 LEU 27 + HB3 LEU 27 OK 59 59 100 100 2.2-2.4 3.1=100 QG2 ILE 93 - HB3 LEU 27 far 0 94 0 - 4.6-5.1 QD1 ILE 93 - HB3 LEU 27 far 0 100 0 - 6.7-7.8 QG1 VAL 54 - HB3 LEU 27 far 0 100 0 - 7.3-8.1 HG13 ILE 93 - HB3 LEU 27 far 0 85 0 - 8.4-9.2 QD1 LEU 6 - HB3 LEU 27 far 0 100 0 - 9.0-9.9 QG2 ILE 52 - HB3 LEU 27 far 0 99 0 - 9.2-10.0 QD2 LEU 57 - HB3 LEU 27 far 0 82 0 - 9.2-9.9 QG2 ILE 7 - HB3 LEU 27 far 0 77 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 1203 from cnoeabs.peaks (7.80, 1.34, 44.09 ppm; 4.02 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 28 + HB3 LEU 27 OK 100 100 100 100 2.1-3.1 6450=100, 1187/3.0=77...(10) H GLU 99 - HB3 LEU 27 far 0 100 0 - 9.6-10.8 HE ARG 30 - HB3 LEU 27 far 0 99 0 - 9.8-12.8 Violated in 0 structures by 0.00 A. Peak 1204 from cnoeabs.peaks (8.24, 1.60, 26.52 ppm; 4.05 A): 1 out of 5 assignments used, quality = 1.00: * H LEU 27 + HG LEU 27 OK 100 100 100 100 2.5-3.1 6442=100, 6440/3.0=75...(14) H SER 97 - HG LEU 27 far 0 85 0 - 5.3-6.4 H GLU 23 - HG LEU 27 far 0 68 0 - 6.8-7.5 H PHE 96 - HG LEU 27 far 0 79 0 - 7.7-8.7 H LYS 94 - HG LEU 27 far 0 88 0 - 8.0-8.7 Violated in 0 structures by 0.00 A. Peak 1205 from cnoeabs.peaks (4.65, 1.60, 26.52 ppm; 5.02 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 27 + HG LEU 27 OK 100 100 100 100 3.1-3.3 4.3=100 Violated in 0 structures by 0.00 A. Peak 1206 from cnoeabs.peaks (1.46, 1.60, 26.52 ppm; 3.38 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 27 + HG LEU 27 OK 100 100 100 100 2.4-2.6 3.0=100 QB ALA 22 - HG LEU 27 far 0 90 0 - 4.8-5.4 HG LEU 29 - HG LEU 27 far 0 90 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 1207 from cnoeabs.peaks (1.34, 1.60, 26.52 ppm; 3.77 A): 2 out of 5 assignments used, quality = 1.00: * HB3 LEU 27 + HG LEU 27 OK 100 100 100 100 3.0-3.0 3.0=100 QB ALA 25 + HG LEU 27 OK 100 100 100 100 2.0-2.5 8622=90, 6441/6442=60...(14) HG3 LYS 94 - HG LEU 27 far 0 63 0 - 8.2-10.5 HG2 LYS 94 - HG LEU 27 far 0 100 0 - 9.0-10.2 HB3 LEU 2 - HG LEU 27 far 0 99 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 1208 from cnoeabs.peaks (1.60, 1.60, 26.52 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG LEU 27 + HG LEU 27 OK 100 100 - 100 Peak 1209 from cnoeabs.peaks (0.73, 1.60, 26.52 ppm; 3.55 A): 2 out of 7 assignments used, quality = 1.00: * QD2 LEU 27 + HG LEU 27 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 27 + HG LEU 27 OK 59 59 100 100 2.1-2.1 2.1=100 QG2 ILE 93 - HG LEU 27 far 0 91 0 - 4.2-4.8 QG1 VAL 5 - HG LEU 27 far 0 100 0 - 7.1-7.6 HG13 ILE 93 - HG LEU 27 far 0 97 0 - 8.6-9.4 QG1 VAL 54 - HG LEU 27 far 0 73 0 - 9.6-10.3 QD1 ILE 52 - HG LEU 27 far 0 68 0 - 9.7-10.8 Violated in 0 structures by 0.00 A. Peak 1210 from cnoeabs.peaks (0.77, 1.60, 26.52 ppm; 3.02 A): 2 out of 6 assignments used, quality = 1.00: * QD1 LEU 27 + HG LEU 27 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 27 + HG LEU 27 OK 59 59 100 100 2.1-2.1 2.1=100 QG2 ILE 93 - HG LEU 27 far 0 94 0 - 4.2-4.8 QD1 ILE 93 - HG LEU 27 far 0 100 0 - 6.9-7.7 HG13 ILE 93 - HG LEU 27 far 0 85 0 - 8.6-9.4 QG1 VAL 54 - HG LEU 27 far 0 100 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 1211 from cnoeabs.peaks (7.80, 1.60, 26.52 ppm; 6.50 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 28 + HG LEU 27 OK 100 100 100 100 4.8-5.1 1219/2.1=100...(7) H GLU 99 - HG LEU 27 far 0 100 0 - 8.5-9.6 Violated in 0 structures by 0.00 A. Peak 1212 from cnoeabs.peaks (8.24, 0.73, 25.25 ppm; 4.24 A): 1 out of 6 assignments used, quality = 1.00: * H LEU 27 + QD2 LEU 27 OK 100 100 100 100 3.4-3.9 6442/2.1=91, 3.0/1185=80...(12) H SER 97 - QD2 LEU 27 far 0 85 0 - 4.6-5.7 H PHE 96 - QD2 LEU 27 far 0 79 0 - 6.9-7.7 H GLU 23 - QD2 LEU 27 far 0 68 0 - 7.6-8.0 H LYS 94 - QD2 LEU 27 far 0 88 0 - 8.0-8.6 H GLU 104 - QD2 LEU 27 far 0 85 0 - 9.6-15.2 Violated in 0 structures by 0.00 A. Peak 1213 from cnoeabs.peaks (4.65, 0.73, 25.25 ppm; 3.43 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 27 + QD2 LEU 27 OK 100 100 100 100 2.0-2.4 1185=100, 1184/2.1=52...(16) HA LEU 55 - QD2 LEU 27 far 0 94 0 - 8.6-9.5 Violated in 0 structures by 0.00 A. Peak 1214 from cnoeabs.peaks (1.46, 0.73, 25.25 ppm; 3.77 A): 1 out of 7 assignments used, quality = 1.00: * HB2 LEU 27 + QD2 LEU 27 OK 100 100 100 100 3.2-3.2 3.1=100 QB ALA 22 - QD2 LEU 27 far 0 90 0 - 5.3-5.7 HG13 ILE 52 - QD2 LEU 27 far 0 100 0 - 6.5-8.0 HG3 LYS 53 - QD2 LEU 27 far 0 99 0 - 6.6-7.4 HD2 LYS 53 - QD2 LEU 27 far 0 100 0 - 7.2-8.7 HG2 LYS 53 - QD2 LEU 27 far 0 100 0 - 7.8-8.6 HG LEU 29 - QD2 LEU 27 far 0 90 0 - 8.2-8.9 Violated in 0 structures by 0.00 A. Peak 1215 from cnoeabs.peaks (1.34, 0.73, 25.25 ppm; 3.34 A): 1 out of 6 assignments used, quality = 1.00: * HB3 LEU 27 + QD2 LEU 27 OK 100 100 100 100 2.2-2.4 3.1=100 QB ALA 25 - QD2 LEU 27 poor 20 100 20 - 3.0-3.8 HB3 LEU 2 - QD2 LEU 27 far 0 99 0 - 6.0-7.2 HG3 LYS 94 - QD2 LEU 27 far 0 63 0 - 7.9-10.0 HG2 LYS 94 - QD2 LEU 27 far 0 100 0 - 8.4-10.0 HB3 ARG 30 - QD2 LEU 27 far 0 82 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 1216 from cnoeabs.peaks (1.60, 0.73, 25.25 ppm; 3.37 A): 1 out of 9 assignments used, quality = 1.00: * HG LEU 27 + QD2 LEU 27 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 GLU 28 - QD2 LEU 27 far 0 68 0 - 4.9-5.5 HB3 LEU 29 - QD2 LEU 27 far 0 100 0 - 7.5-8.0 HG LEU 103 - QD2 LEU 27 far 0 96 0 - 7.7-16.5 HD2 LYS 94 - QD2 LEU 27 far 0 84 0 - 7.8-10.9 HG2 LYS 24 - QD2 LEU 27 far 0 98 0 - 8.6-10.4 HB2 ARG 79 - QD2 LEU 27 far 0 100 0 - 9.1-10.2 HB2 LEU 103 - QD2 LEU 27 far 0 98 0 - 9.2-14.7 HD3 LYS 94 - QD2 LEU 27 far 0 100 0 - 9.2-11.7 Violated in 0 structures by 0.00 A. Peak 1217 from cnoeabs.peaks (0.73, 0.73, 25.25 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 27 + QD2 LEU 27 OK 100 100 - 100 Peak 1218 from cnoeabs.peaks (0.77, 0.73, 25.25 ppm; diagonal): 1 out of 1 assignment used, quality = 0.59: QD2 LEU 27 + QD2 LEU 27 OK 59 59 - 100 Reference assignment not found: QD1 LEU 27 - QD2 LEU 27 Peak 1219 from cnoeabs.peaks (7.80, 0.73, 25.25 ppm; 4.15 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 28 + QD2 LEU 27 OK 100 100 100 100 3.3-3.8 6452=95, 1187/1185=77...(9) H GLU 99 - QD2 LEU 27 far 0 100 0 - 6.7-7.7 Violated in 0 structures by 0.00 A. Peak 1220 from cnoeabs.peaks (8.24, 0.77, 26.59 ppm; 3.88 A): 2 out of 5 assignments used, quality = 0.90: H SER 97 + QD1 LEU 27 OK 85 85 100 100 2.9-3.7 10064=78, 3.0/8641=65...(14) * H LEU 27 + QD1 LEU 27 OK 35 100 35 100 3.8-4.2 6442/2.1=83, 6440/3.1=68...(15) H PHE 96 - QD1 LEU 27 far 0 79 0 - 4.8-5.5 H LYS 94 - QD1 LEU 27 far 0 88 0 - 5.6-6.1 H GLU 23 - QD1 LEU 27 far 0 68 0 - 6.2-7.1 Violated in 0 structures by 0.00 A. Peak 1221 from cnoeabs.peaks (4.65, 0.77, 26.59 ppm; 4.53 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 27 + QD1 LEU 27 OK 100 100 100 100 3.8-4.0 4.0=100 HA LEU 55 - QD1 LEU 27 far 0 94 0 - 7.2-7.9 Violated in 0 structures by 0.00 A. Peak 1222 from cnoeabs.peaks (1.46, 0.77, 26.59 ppm; 3.42 A): 1 out of 8 assignments used, quality = 1.00: * HB2 LEU 27 + QD1 LEU 27 OK 100 100 100 100 2.1-2.4 3.1=100 QB ALA 22 - QD1 LEU 27 far 0 90 0 - 3.7-4.5 HG LEU 29 - QD1 LEU 27 far 0 90 0 - 6.7-7.4 HD2 LYS 53 - QD1 LEU 27 far 0 100 0 - 6.9-9.0 HG3 LYS 53 - QD1 LEU 27 far 0 99 0 - 6.9-7.9 HG13 ILE 52 - QD1 LEU 27 far 0 100 0 - 7.5-8.9 HG2 LYS 53 - QD1 LEU 27 far 0 100 0 - 8.0-8.8 HG3 ARG 91 - QD1 LEU 27 far 0 100 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 1223 from cnoeabs.peaks (1.34, 0.77, 26.59 ppm; 3.14 A): 2 out of 7 assignments used, quality = 1.00: * HB3 LEU 27 + QD1 LEU 27 OK 100 100 100 100 2.2-2.6 3.1=100 QB ALA 25 + QD1 LEU 27 OK 97 100 100 98 1.9-2.5 8622/2.1=56, 8621=49...(16) HG3 LYS 94 - QD1 LEU 27 far 0 63 0 - 6.2-8.0 HG2 LYS 94 - QD1 LEU 27 far 0 100 0 - 6.6-7.8 HB3 LEU 2 - QD1 LEU 27 far 0 99 0 - 7.7-8.7 QB ALA 89 - QD1 LEU 27 far 0 100 0 - 7.9-8.4 HB3 ARG 30 - QD1 LEU 27 far 0 82 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 1224 from cnoeabs.peaks (1.60, 0.77, 26.59 ppm; 3.08 A): 1 out of 11 assignments used, quality = 1.00: * HG LEU 27 + QD1 LEU 27 OK 100 100 100 100 2.1-2.1 2.1=100 HD2 LYS 94 - QD1 LEU 27 far 0 84 0 - 6.0-8.9 HB3 GLU 28 - QD1 LEU 27 far 0 68 0 - 6.1-6.5 HB3 LEU 29 - QD1 LEU 27 far 0 100 0 - 6.4-7.0 HD3 LYS 94 - QD1 LEU 27 far 0 100 0 - 7.3-9.5 HB2 ARG 79 - QD1 LEU 27 far 0 100 0 - 7.9-9.0 HG2 LYS 24 - QD1 LEU 27 far 0 98 0 - 7.9-9.5 HG LEU 103 - QD1 LEU 27 far 0 96 0 - 9.1-17.0 HG3 LYS 90 - QD1 LEU 27 far 0 97 0 - 9.3-10.0 HB2 LEU 103 - QD1 LEU 27 far 0 98 0 - 9.3-15.6 HG2 ARG 19 - QD1 LEU 27 far 0 98 0 - 9.6-11.2 Violated in 0 structures by 0.00 A. Peak 1225 from cnoeabs.peaks (0.73, 0.77, 26.59 ppm; diagonal): 1 out of 1 assignment used, quality = 0.59: QD1 LEU 27 + QD1 LEU 27 OK 59 59 - 100 Reference assignment not found: QD2 LEU 27 - QD1 LEU 27 Peak 1226 from cnoeabs.peaks (0.77, 0.77, 26.59 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 27 + QD1 LEU 27 OK 100 100 - 100 Peak 1227 from cnoeabs.peaks (7.80, 0.77, 26.59 ppm; 4.82 A increased from 4.54 A): 1 out of 3 assignments used, quality = 0.95: * H GLU 28 + QD1 LEU 27 OK 95 100 95 100 4.0-4.9 4.7=100 H GLU 99 - QD1 LEU 27 far 0 100 0 - 5.7-6.6 H LYS 20 - QD1 LEU 27 far 0 100 0 - 9.3-10.2 Violated in 2 structures by 0.01 A. Peak 1228 from cnoeabs.peaks (7.80, 4.31, 55.46 ppm; 3.86 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 28 + HA GLU 28 OK 100 100 100 100 2.9-2.9 3.0=100 HE ARG 30 - HA GLU 28 far 0 99 0 - 6.3-9.0 Violated in 0 structures by 0.00 A. Peak 1229 from cnoeabs.peaks (4.31, 4.31, 55.46 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLU 28 + HA GLU 28 OK 100 100 - 100 Peak 1230 from cnoeabs.peaks (1.74, 4.31, 55.46 ppm; 3.68 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLU 28 + HA GLU 28 OK 100 100 100 100 2.6-3.0 3.0=100 HG3 ARG 19 - HA GLU 28 far 0 94 0 - 7.8-9.6 Violated in 0 structures by 0.00 A. Peak 1231 from cnoeabs.peaks (1.56, 4.31, 55.46 ppm; 3.28 A): 1 out of 7 assignments used, quality = 1.00: * HB3 GLU 28 + HA GLU 28 OK 100 100 100 100 2.7-3.0 3.0=100 HB3 LEU 29 - HA GLU 28 far 0 71 0 - 4.4-4.6 HG3 ARG 30 - HA GLU 28 far 0 71 0 - 5.5-7.2 HG LEU 27 - HA GLU 28 far 0 68 0 - 6.5-6.8 HB2 LEU 3 - HA GLU 28 far 0 99 0 - 7.3-8.0 HG2 ARG 19 - HA GLU 28 far 0 90 0 - 7.8-11.0 HG LEU 6 - HA GLU 28 far 0 61 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 1232 from cnoeabs.peaks (2.06, 4.31, 55.46 ppm; 3.75 A): 2 out of 5 assignments used, quality = 1.00: HG3 GLU 28 + HA GLU 28 OK 100 100 100 100 2.1-3.6 3.7=100 * HG2 GLU 28 + HA GLU 28 OK 100 100 100 100 2.3-3.6 3.7=100 HB2 GLU 23 - HA GLU 28 far 0 88 0 - 7.3-8.1 HG12 ILE 93 - HA GLU 28 far 0 84 0 - 9.0-9.7 QE MET 21 - HA GLU 28 far 0 68 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 1233 from cnoeabs.peaks (2.06, 4.31, 55.46 ppm; 3.75 A): 2 out of 5 assignments used, quality = 1.00: * HG3 GLU 28 + HA GLU 28 OK 100 100 100 100 2.1-3.6 3.7=100 HG2 GLU 28 + HA GLU 28 OK 100 100 100 100 2.3-3.6 3.7=100 HB2 GLU 23 - HA GLU 28 far 0 88 0 - 7.3-8.1 HG12 ILE 93 - HA GLU 28 far 0 84 0 - 9.0-9.7 QE MET 21 - HA GLU 28 far 0 68 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 1234 from cnoeabs.peaks (8.45, 4.31, 55.46 ppm; 2.98 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 29 + HA GLU 28 OK 100 100 100 100 2.1-2.2 6462=100, 6463/3.0=31...(7) H ILE 7 - HA GLU 28 far 0 100 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 1235 from cnoeabs.peaks (7.80, 1.74, 30.51 ppm; 3.79 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 28 + HB2 GLU 28 OK 100 100 100 100 2.9-3.6 6455=94, 6456/1.8=79...(9) HE ARG 30 - HB2 GLU 28 far 0 99 0 - 4.8-8.2 Violated in 0 structures by 0.00 A. Peak 1236 from cnoeabs.peaks (4.31, 1.74, 30.51 ppm; 3.74 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 28 + HB2 GLU 28 OK 100 100 100 100 2.6-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1237 from cnoeabs.peaks (1.74, 1.74, 30.51 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 28 + HB2 GLU 28 OK 100 100 - 100 Peak 1238 from cnoeabs.peaks (1.56, 1.74, 30.51 ppm; 2.98 A): 1 out of 7 assignments used, quality = 1.00: * HB3 GLU 28 + HB2 GLU 28 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 ARG 30 - HB2 GLU 28 far 0 71 0 - 4.2-5.6 HB3 LEU 29 - HB2 GLU 28 far 0 71 0 - 5.9-6.3 HB2 LEU 3 - HB2 GLU 28 far 0 99 0 - 6.3-8.1 HG LEU 6 - HB2 GLU 28 far 0 61 0 - 7.1-7.8 HG LEU 27 - HB2 GLU 28 far 0 68 0 - 7.7-8.4 HG2 ARG 19 - HB2 GLU 28 far 0 90 0 - 9.2-12.4 Violated in 0 structures by 0.00 A. Peak 1239 from cnoeabs.peaks (2.06, 1.74, 30.51 ppm; 3.41 A): 2 out of 4 assignments used, quality = 1.00: * HG2 GLU 28 + HB2 GLU 28 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 GLU 28 + HB2 GLU 28 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 GLU 48 - HB2 GLU 28 far 0 96 0 - 8.8-11.2 HG12 ILE 93 - HB2 GLU 28 far 0 84 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 1240 from cnoeabs.peaks (2.06, 1.74, 30.51 ppm; 3.41 A): 2 out of 4 assignments used, quality = 1.00: HG2 GLU 28 + HB2 GLU 28 OK 100 100 100 100 2.3-3.0 3.0=100 * HG3 GLU 28 + HB2 GLU 28 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 GLU 48 - HB2 GLU 28 far 0 96 0 - 8.8-11.2 HG12 ILE 93 - HB2 GLU 28 far 0 84 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 1241 from cnoeabs.peaks (8.45, 1.74, 30.51 ppm; 4.82 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 29 + HB2 GLU 28 OK 100 100 100 100 3.7-4.1 4.6=100 H LYS 53 - HB2 GLU 28 far 0 96 0 - 7.9-9.3 H VAL 54 - HB2 GLU 28 far 0 59 0 - 9.5-10.9 H ILE 7 - HB2 GLU 28 far 0 100 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 1242 from cnoeabs.peaks (7.80, 1.56, 30.51 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 28 + HB3 GLU 28 OK 100 100 100 100 2.2-2.6 6456=100, 1235/1.8=73...(9) HE ARG 30 - HB3 GLU 28 far 0 99 0 - 6.3-9.4 Violated in 0 structures by 0.00 A. Peak 1243 from cnoeabs.peaks (4.31, 1.56, 30.51 ppm; 3.95 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 28 + HB3 GLU 28 OK 100 100 100 100 2.7-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1244 from cnoeabs.peaks (1.74, 1.56, 30.51 ppm; 2.95 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 28 + HB3 GLU 28 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1245 from cnoeabs.peaks (1.56, 1.56, 30.51 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 28 + HB3 GLU 28 OK 100 100 - 100 Peak 1246 from cnoeabs.peaks (2.06, 1.56, 30.51 ppm; 3.50 A): 2 out of 4 assignments used, quality = 1.00: HG3 GLU 28 + HB3 GLU 28 OK 100 100 100 100 2.3-3.0 3.0=100 * HG2 GLU 28 + HB3 GLU 28 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 GLU 48 - HB3 GLU 28 far 0 96 0 - 8.4-11.4 HB2 GLU 23 - HB3 GLU 28 far 0 88 0 - 9.4-10.8 Violated in 0 structures by 0.00 A. Peak 1247 from cnoeabs.peaks (2.06, 1.56, 30.51 ppm; 3.50 A): 2 out of 4 assignments used, quality = 1.00: * HG3 GLU 28 + HB3 GLU 28 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 GLU 28 + HB3 GLU 28 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 GLU 48 - HB3 GLU 28 far 0 96 0 - 8.4-11.4 HB2 GLU 23 - HB3 GLU 28 far 0 88 0 - 9.4-10.8 Violated in 0 structures by 0.00 A. Peak 1248 from cnoeabs.peaks (8.45, 1.56, 30.51 ppm; 4.80 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 29 + HB3 GLU 28 OK 100 100 100 100 4.4-4.6 4.6=100 H LYS 53 - HB3 GLU 28 far 0 96 0 - 7.6-8.7 H VAL 54 - HB3 GLU 28 far 0 59 0 - 9.6-10.9 Violated in 0 structures by 0.00 A. Peak 1249 from cnoeabs.peaks (7.80, 2.06, 35.83 ppm; 4.77 A increased from 4.24 A): 2 out of 4 assignments used, quality = 1.00: * H GLU 28 + HG2 GLU 28 OK 100 100 100 100 3.0-4.8 6456/3.0=84, 5.0=84...(7) H GLU 28 + HG3 GLU 28 OK 100 100 100 100 3.1-4.8 6456/3.0=84, 5.0=84...(7) HE ARG 30 - HG2 GLU 28 far 5 99 5 - 3.5-8.4 HE ARG 30 - HG3 GLU 28 far 5 99 5 - 4.8-8.9 Violated in 0 structures by 0.00 A. Peak 1250 from cnoeabs.peaks (4.31, 2.06, 35.83 ppm; 4.22 A): 2 out of 2 assignments used, quality = 1.00: HA GLU 28 + HG3 GLU 28 OK 100 100 100 100 2.1-3.6 3.7=100 * HA GLU 28 + HG2 GLU 28 OK 100 100 100 100 2.3-3.6 3.7=100 Violated in 0 structures by 0.00 A. Peak 1251 from cnoeabs.peaks (1.74, 2.06, 35.83 ppm; 3.72 A): 2 out of 4 assignments used, quality = 1.00: * HB2 GLU 28 + HG2 GLU 28 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 GLU 28 + HG3 GLU 28 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 ARG 19 - HG3 GLU 28 far 0 94 0 - 8.2-12.1 HG3 ARG 19 - HG2 GLU 28 far 0 94 0 - 9.2-12.7 Violated in 0 structures by 0.00 A. Peak 1252 from cnoeabs.peaks (1.56, 2.06, 35.83 ppm; 3.74 A): 2 out of 14 assignments used, quality = 1.00: HB3 GLU 28 + HG3 GLU 28 OK 100 100 100 100 2.3-3.0 3.0=100 * HB3 GLU 28 + HG2 GLU 28 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 ARG 30 - HG3 GLU 28 far 4 71 5 - 3.8-8.3 HG3 ARG 30 - HG2 GLU 28 far 4 71 5 - 3.8-8.2 HB3 LEU 29 - HG3 GLU 28 far 0 71 0 - 5.3-8.0 HB3 LEU 29 - HG2 GLU 28 far 0 71 0 - 6.0-7.8 HB2 LEU 3 - HG2 GLU 28 far 0 99 0 - 6.9-9.1 HG LEU 27 - HG2 GLU 28 far 0 68 0 - 7.2-9.6 HG LEU 27 - HG3 GLU 28 far 0 68 0 - 7.4-9.4 HB2 LEU 3 - HG3 GLU 28 far 0 99 0 - 7.4-9.0 HG LEU 6 - HG2 GLU 28 far 0 61 0 - 7.6-10.6 HG LEU 6 - HG3 GLU 28 far 0 61 0 - 7.9-10.6 HG2 ARG 19 - HG3 GLU 28 far 0 90 0 - 8.6-13.4 HG2 ARG 19 - HG2 GLU 28 far 0 90 0 - 8.8-14.1 Violated in 0 structures by 0.00 A. Peak 1253 from cnoeabs.peaks (2.06, 2.06, 35.83 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HG3 GLU 28 + HG3 GLU 28 OK 100 100 - 100 * HG2 GLU 28 + HG2 GLU 28 OK 100 100 - 100 Peak 1254 from cnoeabs.peaks (2.06, 2.06, 35.83 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HG3 GLU 28 + HG3 GLU 28 OK 100 100 - 100 HG2 GLU 28 + HG2 GLU 28 OK 100 100 - 100 Reference assignment not found: HG3 GLU 28 - HG2 GLU 28 Peak 1255 from cnoeabs.peaks (8.45, 2.06, 35.83 ppm; 5.18 A increased from 4.87 A): 2 out of 6 assignments used, quality = 0.96: * H LEU 29 + HG2 GLU 28 OK 85 100 85 100 3.7-5.5 5.0=100 H LEU 29 + HG3 GLU 28 OK 75 100 75 100 2.8-5.6 5.0=100 H LYS 53 - HG3 GLU 28 far 0 96 0 - 9.3-11.0 H ILE 7 - HG2 GLU 28 far 0 100 0 - 9.5-12.5 H ILE 7 - HG3 GLU 28 far 0 100 0 - 9.6-12.4 H LYS 53 - HG2 GLU 28 far 0 96 0 - 9.6-11.2 Violated in 0 structures by 0.00 A. Peak 1256 from cnoeabs.peaks (7.80, 2.06, 35.83 ppm; 4.77 A increased from 4.24 A): 2 out of 4 assignments used, quality = 1.00: H GLU 28 + HG2 GLU 28 OK 100 100 100 100 3.0-4.8 6456/3.0=84, 5.0=84...(7) * H GLU 28 + HG3 GLU 28 OK 100 100 100 100 3.1-4.8 6456/3.0=84, 5.0=84...(7) HE ARG 30 - HG2 GLU 28 far 5 99 5 - 3.5-8.4 HE ARG 30 - HG3 GLU 28 far 5 99 5 - 4.8-8.9 Violated in 0 structures by 0.00 A. Peak 1257 from cnoeabs.peaks (4.31, 2.06, 35.83 ppm; 4.22 A): 2 out of 2 assignments used, quality = 1.00: * HA GLU 28 + HG3 GLU 28 OK 100 100 100 100 2.1-3.6 3.7=100 HA GLU 28 + HG2 GLU 28 OK 100 100 100 100 2.3-3.6 3.7=100 Violated in 0 structures by 0.00 A. Peak 1258 from cnoeabs.peaks (1.74, 2.06, 35.83 ppm; 3.72 A): 2 out of 4 assignments used, quality = 1.00: HB2 GLU 28 + HG2 GLU 28 OK 100 100 100 100 2.3-3.0 3.0=100 * HB2 GLU 28 + HG3 GLU 28 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 ARG 19 - HG3 GLU 28 far 0 94 0 - 8.2-12.1 HG3 ARG 19 - HG2 GLU 28 far 0 94 0 - 9.2-12.7 Violated in 0 structures by 0.00 A. Peak 1259 from cnoeabs.peaks (1.56, 2.06, 35.83 ppm; 3.74 A): 2 out of 14 assignments used, quality = 1.00: * HB3 GLU 28 + HG3 GLU 28 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 GLU 28 + HG2 GLU 28 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 ARG 30 - HG3 GLU 28 far 4 71 5 - 3.8-8.3 HG3 ARG 30 - HG2 GLU 28 far 4 71 5 - 3.8-8.2 HB3 LEU 29 - HG3 GLU 28 far 0 71 0 - 5.3-8.0 HB3 LEU 29 - HG2 GLU 28 far 0 71 0 - 6.0-7.8 HB2 LEU 3 - HG2 GLU 28 far 0 99 0 - 6.9-9.1 HG LEU 27 - HG2 GLU 28 far 0 68 0 - 7.2-9.6 HG LEU 27 - HG3 GLU 28 far 0 68 0 - 7.4-9.4 HB2 LEU 3 - HG3 GLU 28 far 0 99 0 - 7.4-9.0 HG LEU 6 - HG2 GLU 28 far 0 61 0 - 7.6-10.6 HG LEU 6 - HG3 GLU 28 far 0 61 0 - 7.9-10.6 HG2 ARG 19 - HG3 GLU 28 far 0 90 0 - 8.6-13.4 HG2 ARG 19 - HG2 GLU 28 far 0 90 0 - 8.8-14.1 Violated in 0 structures by 0.00 A. Peak 1260 from cnoeabs.peaks (2.06, 2.06, 35.83 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HG3 GLU 28 + HG3 GLU 28 OK 100 100 - 100 HG2 GLU 28 + HG2 GLU 28 OK 100 100 - 100 Reference assignment not found: HG2 GLU 28 - HG3 GLU 28 Peak 1261 from cnoeabs.peaks (2.06, 2.06, 35.83 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 GLU 28 + HG3 GLU 28 OK 100 100 - 100 HG2 GLU 28 + HG2 GLU 28 OK 100 100 - 100 Peak 1262 from cnoeabs.peaks (8.45, 2.06, 35.83 ppm; 5.18 A increased from 4.87 A): 2 out of 6 assignments used, quality = 0.96: H LEU 29 + HG2 GLU 28 OK 85 100 85 100 3.7-5.5 5.0=100 * H LEU 29 + HG3 GLU 28 OK 75 100 75 100 2.8-5.6 5.0=100 H LYS 53 - HG3 GLU 28 far 0 96 0 - 9.3-11.0 H ILE 7 - HG2 GLU 28 far 0 100 0 - 9.5-12.5 H ILE 7 - HG3 GLU 28 far 0 100 0 - 9.6-12.4 H LYS 53 - HG2 GLU 28 far 0 96 0 - 9.6-11.2 Violated in 0 structures by 0.00 A. Peak 1263 from cnoeabs.peaks (8.45, 5.66, 53.19 ppm; 4.35 A): 1 out of 5 assignments used, quality = 1.00: * H LEU 29 + HA LEU 29 OK 100 100 100 100 2.9-2.9 2.9=100 H ILE 7 - HA LEU 29 far 0 100 0 - 5.4-5.9 H VAL 32 - HA LEU 29 far 0 79 0 - 8.6-9.0 H VAL 54 - HA LEU 29 far 0 59 0 - 9.6-9.9 H LYS 53 - HA LEU 29 far 0 96 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 1264 from cnoeabs.peaks (5.66, 5.66, 53.19 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 29 + HA LEU 29 OK 100 100 - 100 Peak 1265 from cnoeabs.peaks (1.16, 5.66, 53.19 ppm; 3.92 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 29 + HA LEU 29 OK 100 100 100 100 2.4-2.5 2.9=100 QG2 THR 31 - HA LEU 29 far 0 93 0 - 6.2-6.5 HB2 LEU 6 - HA LEU 29 far 0 92 0 - 6.5-7.0 HB3 LEU 3 - HA LEU 29 far 0 99 0 - 7.5-7.9 Violated in 0 structures by 0.00 A. Peak 1266 from cnoeabs.peaks (1.60, 5.66, 53.19 ppm; 4.03 A): 1 out of 5 assignments used, quality = 1.00: * HB3 LEU 29 + HA LEU 29 OK 100 100 100 100 3.0-3.0 2.9=100 HB3 GLU 28 - HA LEU 29 far 0 71 0 - 5.1-5.8 HB2 ARG 30 - HA LEU 29 far 0 100 0 - 5.5-5.6 HG2 ARG 19 - HA LEU 29 far 0 99 0 - 6.2-9.0 HG LEU 27 - HA LEU 29 far 0 100 0 - 7.6-8.2 Violated in 0 structures by 0.00 A. Peak 1267 from cnoeabs.peaks (1.44, 5.66, 53.19 ppm; 3.75 A): 2 out of 5 assignments used, quality = 1.00: * HG LEU 29 + HA LEU 29 OK 100 100 100 100 2.5-2.7 3.6=100 QB ALA 22 + HA LEU 29 OK 35 100 35 99 3.8-3.9 8581/2.9=59, 8577/2.9=56...(12) HB2 LEU 27 - HA LEU 29 far 0 90 0 - 5.1-5.7 HG12 ILE 7 - HA LEU 29 far 0 99 0 - 8.7-9.0 HG13 ILE 52 - HA LEU 29 far 0 90 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 1268 from cnoeabs.peaks (0.64, 5.66, 53.19 ppm; 3.78 A): 2 out of 4 assignments used, quality = 1.00: * QD2 LEU 29 + HA LEU 29 OK 100 100 100 100 3.4-3.6 1296=87, 2.1/1304=65...(12) QD1 LEU 29 + HA LEU 29 OK 98 99 100 100 3.5-3.6 1304=85, 2.1/1296=65...(18) QG2 VAL 54 - HA LEU 29 far 0 98 0 - 6.5-7.1 QD1 ILE 7 - HA LEU 29 far 0 90 0 - 7.2-7.5 Violated in 0 structures by 0.00 A. Peak 1269 from cnoeabs.peaks (0.65, 5.66, 53.19 ppm; 3.78 A): 2 out of 5 assignments used, quality = 1.00: * QD1 LEU 29 + HA LEU 29 OK 100 100 100 100 3.5-3.6 1304=87, 2.1/1296=65...(18) QD2 LEU 29 + HA LEU 29 OK 98 99 100 100 3.4-3.6 1296=86, 2.1/1304=65...(12) QD2 LEU 6 - HA LEU 29 far 0 71 0 - 4.5-5.4 QG2 VAL 54 - HA LEU 29 far 0 100 0 - 6.5-7.1 QD1 ILE 7 - HA LEU 29 far 0 71 0 - 7.2-7.5 Violated in 0 structures by 0.00 A. Peak 1270 from cnoeabs.peaks (9.09, 5.66, 53.19 ppm; 3.39 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 30 + HA LEU 29 OK 100 100 100 100 2.2-2.3 6476=100, 6477/2.9=43...(12) Violated in 0 structures by 0.00 A. Peak 1271 from cnoeabs.peaks (8.45, 1.16, 44.91 ppm; 4.41 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 29 + HB2 LEU 29 OK 100 100 100 100 2.8-3.1 4.0=100 H ILE 7 - HB2 LEU 29 far 0 100 0 - 6.2-6.6 H VAL 32 - HB2 LEU 29 far 0 79 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 1272 from cnoeabs.peaks (5.66, 1.16, 44.91 ppm; 4.34 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 29 + HB2 LEU 29 OK 100 100 100 100 2.4-2.5 2.9=100 Violated in 0 structures by 0.00 A. Peak 1273 from cnoeabs.peaks (1.16, 1.16, 44.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 29 + HB2 LEU 29 OK 100 100 - 100 Peak 1274 from cnoeabs.peaks (1.60, 1.16, 44.91 ppm; 3.36 A): 1 out of 6 assignments used, quality = 1.00: * HB3 LEU 29 + HB2 LEU 29 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 ARG 19 - HB2 LEU 29 far 0 99 0 - 5.1-7.6 HB3 GLU 28 - HB2 LEU 29 far 0 71 0 - 6.4-6.8 HG LEU 27 - HB2 LEU 29 far 0 100 0 - 6.6-7.2 HB2 ARG 30 - HB2 LEU 29 far 0 100 0 - 7.3-7.5 HG3 LYS 90 - HB2 LEU 29 far 0 98 0 - 9.7-10.8 Violated in 0 structures by 0.00 A. Peak 1275 from cnoeabs.peaks (1.44, 1.16, 44.91 ppm; 3.66 A): 2 out of 5 assignments used, quality = 1.00: * HG LEU 29 + HB2 LEU 29 OK 100 100 100 100 2.6-2.7 3.0=100 QB ALA 22 + HB2 LEU 29 OK 100 100 100 100 1.9-2.0 8577=80, 8581/1.8=73...(18) HB2 LEU 27 - HB2 LEU 29 far 0 90 0 - 4.4-4.8 HG12 ILE 7 - HB2 LEU 29 far 0 99 0 - 8.3-8.8 HG2 LYS 20 - HB2 LEU 29 far 0 90 0 - 8.9-10.7 Violated in 0 structures by 0.00 A. Peak 1276 from cnoeabs.peaks (0.64, 1.16, 44.91 ppm; 3.64 A): 2 out of 4 assignments used, quality = 1.00: * QD2 LEU 29 + HB2 LEU 29 OK 100 100 100 100 3.1-3.1 3.1=100 QD1 LEU 29 + HB2 LEU 29 OK 99 99 100 100 2.0-2.2 3.1=100 QD1 ILE 7 - HB2 LEU 29 far 0 90 0 - 6.4-6.8 QG2 VAL 54 - HB2 LEU 29 far 0 98 0 - 8.2-8.9 Violated in 0 structures by 0.00 A. Peak 1277 from cnoeabs.peaks (0.65, 1.16, 44.91 ppm; 3.64 A): 2 out of 5 assignments used, quality = 1.00: * QD1 LEU 29 + HB2 LEU 29 OK 100 100 100 100 2.0-2.2 3.1=100 QD2 LEU 29 + HB2 LEU 29 OK 99 99 100 100 3.1-3.1 3.1=100 QD2 LEU 6 - HB2 LEU 29 far 0 71 0 - 6.2-7.1 QD1 ILE 7 - HB2 LEU 29 far 0 71 0 - 6.4-6.8 QG2 VAL 54 - HB2 LEU 29 far 0 100 0 - 8.2-8.9 Violated in 0 structures by 0.00 A. Peak 1278 from cnoeabs.peaks (9.09, 1.16, 44.91 ppm; 5.57 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 30 + HB2 LEU 29 OK 100 100 100 100 3.8-4.0 4.3=100 Violated in 0 structures by 0.00 A. Peak 1279 from cnoeabs.peaks (8.45, 1.60, 44.91 ppm; 4.30 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 29 + HB3 LEU 29 OK 100 100 100 100 2.3-2.6 4.0=100 H ILE 7 - HB3 LEU 29 far 0 100 0 - 6.4-6.8 H VAL 32 - HB3 LEU 29 far 0 79 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 1280 from cnoeabs.peaks (5.66, 1.60, 44.91 ppm; 4.46 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 29 + HB3 LEU 29 OK 100 100 100 100 3.0-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 1281 from cnoeabs.peaks (1.16, 1.60, 44.91 ppm; 3.41 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 29 + HB3 LEU 29 OK 100 100 100 100 1.8-1.8 1.8=100 QG2 THR 31 - HB3 LEU 29 far 0 93 0 - 5.4-5.8 HB2 LEU 6 - HB3 LEU 29 far 0 92 0 - 8.8-9.4 HB3 LEU 3 - HB3 LEU 29 far 0 99 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 1282 from cnoeabs.peaks (1.60, 1.60, 44.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 29 + HB3 LEU 29 OK 100 100 - 100 Peak 1283 from cnoeabs.peaks (1.44, 1.60, 44.91 ppm; 3.74 A): 2 out of 5 assignments used, quality = 1.00: QB ALA 22 + HB3 LEU 29 OK 100 100 100 100 2.3-2.7 8581=99, 8577/1.8=71...(19) * HG LEU 29 + HB3 LEU 29 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 LEU 27 - HB3 LEU 29 far 0 90 0 - 5.5-6.0 HG2 LYS 20 - HB3 LEU 29 far 0 90 0 - 8.2-9.9 HG12 ILE 7 - HB3 LEU 29 far 0 99 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 1284 from cnoeabs.peaks (0.64, 1.60, 44.91 ppm; 3.65 A): 2 out of 4 assignments used, quality = 1.00: * QD2 LEU 29 + HB3 LEU 29 OK 100 100 100 100 2.0-2.1 3.1=100 QD1 LEU 29 + HB3 LEU 29 OK 99 99 100 100 2.6-2.7 3.1=100 QD1 ILE 7 - HB3 LEU 29 far 0 90 0 - 6.6-7.0 QG2 VAL 54 - HB3 LEU 29 far 0 98 0 - 9.0-9.7 Violated in 0 structures by 0.00 A. Peak 1285 from cnoeabs.peaks (0.65, 1.60, 44.91 ppm; 3.65 A): 2 out of 5 assignments used, quality = 1.00: * QD1 LEU 29 + HB3 LEU 29 OK 100 100 100 100 2.6-2.7 3.1=100 QD2 LEU 29 + HB3 LEU 29 OK 99 99 100 100 2.0-2.1 3.1=100 QD2 LEU 6 - HB3 LEU 29 far 0 71 0 - 6.3-7.1 QD1 ILE 7 - HB3 LEU 29 far 0 71 0 - 6.6-7.0 QG2 VAL 54 - HB3 LEU 29 far 0 100 0 - 9.0-9.7 Violated in 0 structures by 0.00 A. Peak 1286 from cnoeabs.peaks (9.09, 1.60, 44.91 ppm; 5.87 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 30 + HB3 LEU 29 OK 100 100 100 100 3.8-4.1 4.3=100 Violated in 0 structures by 0.00 A. Peak 1287 from cnoeabs.peaks (8.45, 1.44, 27.00 ppm; 4.53 A): 3 out of 11 assignments used, quality = 1.00: * H LEU 29 + HG LEU 29 OK 100 100 100 100 4.5-4.6 6471/2.1=86, 6469/3.0=83...(14) H ILE 7 + HG LEU 29 OK 99 100 100 100 3.6-4.0 6081=97, 6475/6479=68...(6) H LYS 53 + HG13 ILE 52 OK 60 60 100 100 2.3-3.4 6871/1.8=73, 6868/3.8=71...(13) H ALA 67 - HG LEU 38 far 0 51 0 - 5.4-5.9 H VAL 54 - HG13 ILE 52 far 0 33 0 - 5.6-6.6 H VAL 32 - HG LEU 29 far 0 79 0 - 6.9-7.4 H VAL 32 - HG LEU 38 far 0 51 0 - 7.6-7.9 H VAL 54 - HG13 ILE 76 far 0 44 0 - 7.7-8.5 H ILE 7 - HG LEU 38 far 0 72 0 - 8.2-8.9 H LYS 53 - HG13 ILE 76 far 0 77 0 - 8.6-10.1 H THR 80 - HG LEU 38 far 0 42 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 1288 from cnoeabs.peaks (5.66, 1.44, 27.00 ppm; 4.02 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 29 + HG LEU 29 OK 100 100 100 100 2.5-2.7 3.6=100 HA LEU 29 - HG13 ILE 52 far 0 68 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 1289 from cnoeabs.peaks (1.16, 1.44, 27.00 ppm; 3.68 A): 1 out of 9 assignments used, quality = 1.00: * HB2 LEU 29 + HG LEU 29 OK 100 100 100 100 2.6-2.7 3.0=100 QG2 THR 31 - HG LEU 29 far 0 93 0 - 4.3-4.8 HB2 LEU 6 - HG LEU 38 far 0 62 0 - 5.7-6.3 HB3 LEU 3 - HG13 ILE 52 far 0 65 0 - 5.8-7.2 HB2 LEU 6 - HG LEU 29 far 0 92 0 - 6.0-6.7 QG2 THR 34 - HG LEU 38 far 0 67 0 - 8.3-8.7 HB2 LEU 57 - HG LEU 29 far 0 65 0 - 8.4-8.8 HB3 LEU 3 - HG LEU 29 far 0 99 0 - 9.1-9.9 QG2 THR 31 - HG LEU 38 far 0 63 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 1290 from cnoeabs.peaks (1.60, 1.44, 27.00 ppm; 3.52 A): 1 out of 15 assignments used, quality = 1.00: * HB3 LEU 29 + HG LEU 29 OK 100 100 100 100 3.0-3.0 3.0=100 HD3 LYS 94 - HG3 ARG 91 far 8 76 10 - 3.0-7.3 HD2 LYS 94 - HG3 ARG 91 far 0 54 0 - 4.1-7.9 HG2 ARG 19 - HG LEU 29 far 0 99 0 - 4.7-6.7 HB2 ARG 30 - HG LEU 29 far 0 100 0 - 5.4-6.0 HB3 GLU 28 - HG13 ILE 52 far 0 41 0 - 6.4-8.0 HG3 LYS 73 - HG13 ILE 76 far 0 85 0 - 7.4-10.4 HB3 GLU 28 - HG LEU 29 far 0 71 0 - 7.7-8.3 HD2 LYS 66 - HG LEU 38 far 0 73 0 - 7.8-9.8 HG3 LYS 47 - HG13 ILE 76 far 0 65 0 - 8.1-10.0 HG3 LYS 90 - HG3 ARG 91 far 0 72 0 - 8.7-9.3 HB2 ARG 30 - HG LEU 38 far 0 72 0 - 9.0-9.6 HG LEU 27 - HG LEU 29 far 0 100 0 - 9.0-9.6 HG3 LYS 73 - HG LEU 38 far 0 73 0 - 9.4-12.3 HG3 LYS 47 - HG13 ILE 52 far 0 50 0 - 9.7-10.8 Violated in 0 structures by 0.00 A. Peak 1291 from cnoeabs.peaks (1.44, 1.44, 27.00 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG LEU 29 + HG LEU 29 OK 100 100 - 100 HG13 ILE 76 + HG13 ILE 76 OK 85 85 - 100 HG3 ARG 91 + HG3 ARG 91 OK 68 68 - 100 HG LEU 38 + HG LEU 38 OK 57 57 - 100 HG13 ILE 52 + HG13 ILE 52 OK 54 54 - 100 Peak 1292 from cnoeabs.peaks (0.64, 1.44, 27.00 ppm; 3.08 A): 2 out of 9 assignments used, quality = 1.00: * QD2 LEU 29 + HG LEU 29 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 29 + HG LEU 29 OK 99 99 100 100 2.1-2.1 2.1=100 QG2 VAL 54 - HG13 ILE 52 far 0 63 0 - 4.0-4.6 QD1 ILE 7 - HG LEU 29 far 0 90 0 - 5.0-5.4 QG2 VAL 54 - HG13 ILE 76 far 0 81 0 - 5.7-6.1 QG2 VAL 58 - HG LEU 38 far 0 45 0 - 7.3-7.8 QG2 VAL 54 - HG LEU 38 far 0 69 0 - 7.7-8.5 QG2 VAL 54 - HG LEU 29 far 0 98 0 - 7.7-8.4 QD1 LEU 14 - HG LEU 29 far 0 68 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 1293 from cnoeabs.peaks (0.65, 1.44, 27.00 ppm; 3.08 A): 2 out of 15 assignments used, quality = 1.00: * QD1 LEU 29 + HG LEU 29 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 29 + HG LEU 29 OK 99 99 100 100 2.1-2.1 2.1=100 QD1 LEU 42 - HG LEU 38 far 0 42 0 - 3.9-4.3 QG2 VAL 54 - HG13 ILE 52 far 0 67 0 - 4.0-4.6 QD2 LEU 6 - HG LEU 29 far 0 71 0 - 4.3-5.3 QD1 ILE 7 - HG LEU 29 far 0 71 0 - 5.0-5.4 QD1 LEU 42 - HG13 ILE 76 far 0 51 0 - 5.2-5.6 QD2 LEU 6 - HG LEU 38 far 0 45 0 - 5.2-5.9 QG2 VAL 54 - HG13 ILE 76 far 0 85 0 - 5.7-6.1 QG2 VAL 58 - HG LEU 38 far 0 60 0 - 7.3-7.8 QG2 VAL 54 - HG LEU 38 far 0 73 0 - 7.7-8.5 QG2 VAL 54 - HG LEU 29 far 0 100 0 - 7.7-8.4 QD2 LEU 6 - HG13 ILE 52 far 0 41 0 - 9.0-9.6 QD1 LEU 42 - HG13 ILE 52 far 0 38 0 - 9.4-10.4 QD1 LEU 14 - HG LEU 29 far 0 87 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 1294 from cnoeabs.peaks (9.09, 1.44, 27.00 ppm; 4.16 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 30 + HG LEU 29 OK 100 100 100 100 2.0-2.3 6479=100, 6480/2.1=88...(13) Violated in 0 structures by 0.00 A. Peak 1295 from cnoeabs.peaks (8.45, 0.64, 24.70 ppm; 3.95 A): 2 out of 3 assignments used, quality = 1.00: * H LEU 29 + QD2 LEU 29 OK 100 100 100 100 3.7-4.0 6471=100, 6469/3.1=66...(12) H ILE 7 + QD2 LEU 29 OK 89 100 90 100 3.4-4.1 6080/10501=73...(9) H VAL 32 - QD2 LEU 29 far 0 79 0 - 5.4-5.9 Violated in 0 structures by 0.00 A. Peak 1296 from cnoeabs.peaks (5.66, 0.64, 24.70 ppm; 3.95 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 29 + QD2 LEU 29 OK 100 100 100 100 3.4-3.6 4.1=92, 1304/2.1=71...(12) Violated in 0 structures by 0.00 A. Peak 1297 from cnoeabs.peaks (1.16, 0.64, 24.70 ppm; 3.17 A): 2 out of 5 assignments used, quality = 1.00: * HB2 LEU 29 + QD2 LEU 29 OK 100 100 100 100 3.1-3.1 3.1=100 QG2 THR 31 + QD2 LEU 29 OK 91 93 100 98 2.6-2.8 8731=90, 8282/10501=44...(9) HB2 LEU 6 - QD2 LEU 29 far 0 92 0 - 6.3-7.2 HB2 LEU 57 - QD2 LEU 29 far 0 65 0 - 7.7-8.5 HB3 LEU 3 - QD2 LEU 29 far 0 99 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 1298 from cnoeabs.peaks (1.60, 0.64, 24.70 ppm; 3.12 A): 2 out of 8 assignments used, quality = 1.00: * HB3 LEU 29 + QD2 LEU 29 OK 100 100 100 100 2.0-2.1 3.1=98, 2.9/1296=37...(12) HG2 ARG 19 + QD2 LEU 29 OK 63 99 65 98 1.9-3.9 1.8/8673=52, 3.0/8674=39...(18) HB2 ARG 30 - QD2 LEU 29 far 0 100 0 - 4.6-4.8 HB3 GLU 28 - QD2 LEU 29 far 0 71 0 - 7.2-7.5 HG3 LYS 90 - QD2 LEU 29 far 0 98 0 - 8.3-9.4 HG LEU 27 - QD2 LEU 29 far 0 100 0 - 8.5-9.0 HG2 LYS 24 - QD2 LEU 29 far 0 99 0 - 9.6-11.7 HG3 LYS 12 - QD2 LEU 29 far 0 100 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 1299 from cnoeabs.peaks (1.44, 0.64, 24.70 ppm; 2.95 A): 1 out of 6 assignments used, quality = 1.00: * HG LEU 29 + QD2 LEU 29 OK 100 100 100 100 2.1-2.1 2.1=100 QB ALA 22 - QD2 LEU 29 far 0 100 0 - 3.1-3.6 HG12 ILE 7 - QD2 LEU 29 far 0 99 0 - 5.5-6.3 HB2 LEU 27 - QD2 LEU 29 far 0 90 0 - 6.7-7.1 HG2 LYS 20 - QD2 LEU 29 far 0 90 0 - 6.7-8.1 HG2 LYS 12 - QD2 LEU 29 far 0 99 0 - 8.5-10.0 Violated in 0 structures by 0.00 A. Peak 1300 from cnoeabs.peaks (0.64, 0.64, 24.70 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 29 + QD2 LEU 29 OK 100 100 - 100 Peak 1301 from cnoeabs.peaks (0.65, 0.64, 24.70 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: QD2 LEU 29 + QD2 LEU 29 OK 99 99 - 100 Reference assignment not found: QD1 LEU 29 - QD2 LEU 29 Peak 1302 from cnoeabs.peaks (9.09, 0.64, 24.70 ppm; 4.05 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 30 + QD2 LEU 29 OK 100 100 100 100 2.4-2.9 6480=100, 6479/2.1=84...(13) Violated in 0 structures by 0.00 A. Peak 1303 from cnoeabs.peaks (8.45, 0.65, 26.64 ppm; 4.56 A): 2 out of 4 assignments used, quality = 1.00: * H LEU 29 + QD1 LEU 29 OK 100 100 100 100 4.4-4.6 6471/2.1=87, 4.8=85...(14) H ILE 7 + QD1 LEU 29 OK 99 100 100 100 4.0-4.4 6081/2.1=86, 6083/2.1=68...(7) H VAL 32 - QD1 LEU 29 far 0 79 0 - 6.8-7.3 H VAL 54 - QD1 LEU 29 far 0 59 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 1304 from cnoeabs.peaks (5.66, 0.65, 26.64 ppm; 3.96 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 29 + QD1 LEU 29 OK 100 100 100 100 3.5-3.6 4.1=93, 1296/2.1=71...(18) Violated in 0 structures by 0.00 A. Peak 1305 from cnoeabs.peaks (1.16, 0.65, 26.64 ppm; 3.43 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LEU 29 + QD1 LEU 29 OK 100 100 100 100 2.0-2.2 3.1=100 QG2 THR 31 - QD1 LEU 29 far 0 93 0 - 4.0-4.3 HB2 LEU 6 - QD1 LEU 29 far 0 92 0 - 6.2-7.0 HB2 LEU 57 - QD1 LEU 29 far 0 65 0 - 6.3-6.9 HB3 LEU 3 - QD1 LEU 29 far 0 99 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 1306 from cnoeabs.peaks (1.60, 0.65, 26.64 ppm; 3.59 A): 2 out of 10 assignments used, quality = 1.00: * HB3 LEU 29 + QD1 LEU 29 OK 100 100 100 100 2.6-2.7 3.1=100 HG2 ARG 19 + QD1 LEU 29 OK 39 99 40 99 3.2-4.5 1.8/10499=43, ~8673=42...(20) HB2 ARG 30 - QD1 LEU 29 far 0 100 0 - 6.5-6.9 HG3 LYS 90 - QD1 LEU 29 far 0 98 0 - 6.5-7.7 HG LEU 27 - QD1 LEU 29 far 0 100 0 - 6.9-7.4 HB3 GLU 28 - QD1 LEU 29 far 0 71 0 - 7.5-7.8 HG2 LYS 24 - QD1 LEU 29 far 0 99 0 - 8.3-10.1 HD2 LYS 94 - QD1 LEU 29 far 0 81 0 - 9.4-11.0 HB2 ARG 79 - QD1 LEU 29 far 0 100 0 - 9.8-11.2 HD3 LYS 94 - QD1 LEU 29 far 0 100 0 - 9.8-11.6 Violated in 0 structures by 0.00 A. Peak 1307 from cnoeabs.peaks (1.44, 0.65, 26.64 ppm; 2.93 A): 2 out of 6 assignments used, quality = 1.00: * HG LEU 29 + QD1 LEU 29 OK 100 100 100 100 2.1-2.1 2.1=100 QB ALA 22 + QD1 LEU 29 OK 98 100 100 98 1.8-2.1 8580=38, 8581/3.1=34...(21) HG12 ILE 7 - QD1 LEU 29 far 0 99 0 - 4.7-5.2 HB2 LEU 27 - QD1 LEU 29 far 0 90 0 - 5.0-5.6 HG2 LYS 20 - QD1 LEU 29 far 0 90 0 - 6.3-8.2 HG2 LYS 12 - QD1 LEU 29 far 0 99 0 - 9.6-11.2 Violated in 0 structures by 0.00 A. Peak 1308 from cnoeabs.peaks (0.64, 0.65, 26.64 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: QD1 LEU 29 + QD1 LEU 29 OK 99 99 - 100 Reference assignment not found: QD2 LEU 29 - QD1 LEU 29 Peak 1309 from cnoeabs.peaks (0.65, 0.65, 26.64 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 29 + QD1 LEU 29 OK 100 100 - 100 Peak 1310 from cnoeabs.peaks (9.09, 0.65, 26.64 ppm; 4.33 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 30 + QD1 LEU 29 OK 100 100 100 100 3.7-4.0 6480/2.1=92, 6479/2.1=91...(14) Violated in 0 structures by 0.00 A. Peak 1311 from cnoeabs.peaks (9.09, 4.91, 53.42 ppm; 5.21 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 30 + HA ARG 30 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1312 from cnoeabs.peaks (4.91, 4.91, 53.42 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ARG 30 + HA ARG 30 OK 100 100 - 100 Peak 1313 from cnoeabs.peaks (1.60, 4.91, 53.42 ppm; 6.30 A): 2 out of 3 assignments used, quality = 1.00: * HB2 ARG 30 + HA ARG 30 OK 100 100 100 100 2.5-2.7 3.0=100 HB3 LEU 29 + HA ARG 30 OK 100 100 100 100 4.6-4.9 ~6477=85, ~6476=80...(11) HG2 ARG 19 - HA ARG 30 poor 11 94 35 34 5.3-8.0 8518/8683=27, 2940/6492=7 Violated in 0 structures by 0.00 A. Peak 1314 from cnoeabs.peaks (1.37, 4.91, 53.42 ppm; 4.08 A): 1 out of 4 assignments used, quality = 1.00: * HB3 ARG 30 + HA ARG 30 OK 100 100 100 100 3.0-3.0 3.0=100 HG3 LYS 40 - HA ARG 30 far 0 98 0 - 8.7-12.2 HG12 ILE 8 - HA ARG 30 far 0 99 0 - 8.8-9.2 HB3 LEU 27 - HA ARG 30 far 0 82 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 1315 from cnoeabs.peaks (1.29, 4.91, 53.42 ppm; 4.06 A): 1 out of 1 assignment used, quality = 1.00: * HG2 ARG 30 + HA ARG 30 OK 100 100 100 100 2.9-3.7 3.9=100 Violated in 0 structures by 0.00 A. Peak 1316 from cnoeabs.peaks (1.53, 4.91, 53.42 ppm; 4.91 A): 1 out of 6 assignments used, quality = 1.00: * HG3 ARG 30 + HA ARG 30 OK 100 100 100 100 2.3-3.7 3.9=100 HG LEU 6 - HA ARG 30 far 0 100 0 - 5.4-6.2 HB ILE 7 - HA ARG 30 far 0 99 0 - 6.9-7.0 HB3 GLU 28 - HA ARG 30 far 0 71 0 - 7.7-8.3 HG3 LYS 33 - HA ARG 30 far 0 84 0 - 8.9-9.2 HG2 LYS 33 - HA ARG 30 far 0 94 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 1317 from cnoeabs.peaks (2.67, 4.91, 53.42 ppm; 4.15 A increased from 3.90 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 30 + HA ARG 30 OK 100 100 100 100 2.0-4.1 1357=99, 1.8/1366=82...(7) HB3 TYR 41 - HA ARG 30 far 0 68 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 1318 from cnoeabs.peaks (3.08, 4.91, 53.42 ppm; 4.01 A): 1 out of 1 assignment used, quality = 1.00: * HD3 ARG 30 + HA ARG 30 OK 100 100 100 100 2.1-3.7 1366=100, 1.8/1317=72...(7) Violated in 0 structures by 0.00 A. Peak 1319 from cnoeabs.peaks (8.50, 4.91, 53.42 ppm; 3.16 A): 1 out of 3 assignments used, quality = 1.00: * H THR 31 + HA ARG 30 OK 100 100 100 100 2.3-2.5 6492=100, 6493/3.0=42...(9) H ILE 7 - HA ARG 30 far 0 61 0 - 5.2-5.3 H VAL 32 - HA ARG 30 far 0 96 0 - 6.2-6.4 Violated in 0 structures by 0.00 A. Peak 1320 from cnoeabs.peaks (9.09, 1.60, 32.55 ppm; 4.76 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 30 + HB2 ARG 30 OK 100 100 100 100 3.6-3.8 4.0=100 Violated in 0 structures by 0.00 A. Peak 1321 from cnoeabs.peaks (4.91, 1.60, 32.55 ppm; 4.08 A): 1 out of 3 assignments used, quality = 1.00: * HA ARG 30 + HB2 ARG 30 OK 100 100 100 100 2.5-2.7 3.0=100 HA THR 31 - HB2 ARG 30 far 0 90 0 - 4.3-4.5 HA ILE 56 - HB2 ARG 30 far 0 75 0 - 8.3-8.8 Violated in 0 structures by 0.00 A. Peak 1322 from cnoeabs.peaks (1.60, 1.60, 32.55 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ARG 30 + HB2 ARG 30 OK 100 100 - 100 Peak 1323 from cnoeabs.peaks (1.37, 1.60, 32.55 ppm; 3.35 A): 1 out of 4 assignments used, quality = 1.00: * HB3 ARG 30 + HB2 ARG 30 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 40 - HB2 ARG 30 far 0 98 0 - 6.5-10.0 HG12 ILE 8 - HB2 ARG 30 far 0 99 0 - 7.4-8.0 QB ALA 67 - HB2 ARG 30 far 0 70 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 1324 from cnoeabs.peaks (1.29, 1.60, 32.55 ppm; 3.84 A): 1 out of 1 assignment used, quality = 1.00: * HG2 ARG 30 + HB2 ARG 30 OK 100 100 100 100 2.5-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 1325 from cnoeabs.peaks (1.53, 1.60, 32.55 ppm; 3.84 A): 1 out of 7 assignments used, quality = 1.00: * HG3 ARG 30 + HB2 ARG 30 OK 100 100 100 100 2.4-3.0 2.9=100 HG LEU 6 - HB2 ARG 30 far 0 100 0 - 3.9-4.7 HB ILE 7 - HB2 ARG 30 far 0 99 0 - 7.4-7.7 HG2 LYS 33 - HB2 ARG 30 far 0 94 0 - 8.2-8.6 HG3 LYS 33 - HB2 ARG 30 far 0 84 0 - 8.3-8.6 HB3 GLU 28 - HB2 ARG 30 far 0 71 0 - 8.4-9.3 HG12 ILE 56 - HB2 ARG 30 far 0 100 0 - 9.1-10.2 Violated in 0 structures by 0.00 A. Peak 1326 from cnoeabs.peaks (2.67, 1.60, 32.55 ppm; 4.63 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 30 + HB2 ARG 30 OK 100 100 100 100 2.2-3.5 3.6=100 HB3 TYR 41 - HB2 ARG 30 far 3 68 5 - 4.7-5.0 Violated in 0 structures by 0.00 A. Peak 1327 from cnoeabs.peaks (3.08, 1.60, 32.55 ppm; 4.72 A): 1 out of 1 assignment used, quality = 1.00: * HD3 ARG 30 + HB2 ARG 30 OK 100 100 100 100 2.1-2.8 3.6=100 Violated in 0 structures by 0.00 A. Peak 1328 from cnoeabs.peaks (8.50, 1.60, 32.55 ppm; 4.27 A): 1 out of 3 assignments used, quality = 1.00: * H THR 31 + HB2 ARG 30 OK 100 100 100 100 2.3-2.8 6493=100, 6492/3.0=86...(11) H ILE 7 - HB2 ARG 30 far 0 61 0 - 5.0-5.3 H VAL 32 - HB2 ARG 30 far 0 96 0 - 5.2-5.6 Violated in 0 structures by 0.00 A. Peak 1329 from cnoeabs.peaks (9.09, 1.37, 32.55 ppm; 4.43 A): 2 out of 2 assignments used, quality = 1.00: * H ARG 30 + HB3 ARG 30 OK 100 100 100 100 2.5-2.7 4.0=100 H VAL 83 + HB2 LYS 82 OK 54 54 100 100 4.2-4.4 4.6=88, 7343/3.0=80...(13) Violated in 0 structures by 0.00 A. Peak 1330 from cnoeabs.peaks (4.91, 1.37, 32.55 ppm; 4.23 A): 1 out of 3 assignments used, quality = 1.00: * HA ARG 30 + HB3 ARG 30 OK 100 100 100 100 3.0-3.0 3.0=100 HA THR 31 - HB3 ARG 30 far 0 90 0 - 4.8-5.2 HA ILE 56 - HB3 ARG 30 far 0 75 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 1331 from cnoeabs.peaks (1.60, 1.37, 32.55 ppm; 3.30 A): 1 out of 5 assignments used, quality = 1.00: * HB2 ARG 30 + HB3 ARG 30 OK 100 100 100 100 1.8-1.8 1.8=100 HD3 LYS 82 - HB2 LYS 82 far 0 32 0 - 3.6-3.7 HB3 LEU 29 - HB3 ARG 30 far 0 100 0 - 6.0-6.3 HG2 ARG 19 - HB3 ARG 30 far 0 94 0 - 7.7-10.3 HG2 LYS 68 - HB2 LYS 82 far 0 30 0 - 8.6-9.1 Violated in 0 structures by 0.00 A. Peak 1332 from cnoeabs.peaks (1.37, 1.37, 32.55 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 ARG 30 + HB3 ARG 30 OK 100 100 - 100 HB2 LYS 82 + HB2 LYS 82 OK 43 43 - 100 Peak 1333 from cnoeabs.peaks (1.29, 1.37, 32.55 ppm; 3.54 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 30 + HB3 ARG 30 OK 100 100 100 100 2.2-2.4 2.9=100 HB3 LEU 42 - HB3 ARG 30 far 0 99 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 1334 from cnoeabs.peaks (1.53, 1.37, 32.55 ppm; 3.70 A): 3 out of 10 assignments used, quality = 1.00: * HG3 ARG 30 + HB3 ARG 30 OK 100 100 100 100 2.4-2.9 2.9=100 HG LEU 6 + HB3 ARG 30 OK 94 100 100 94 2.5-3.5 2.1/8718=43, ~8717=41...(12) HD3 LYS 82 + HB2 LYS 82 OK 34 34 100 100 3.6-3.7 3.5=100 HB ILE 7 - HB3 ARG 30 far 0 99 0 - 6.9-7.3 HB3 GLU 28 - HB3 ARG 30 far 0 71 0 - 6.9-8.0 HG12 ILE 56 - HB3 ARG 30 far 0 100 0 - 8.2-8.8 HG LEU 57 - HB2 LYS 82 far 0 42 0 - 9.1-9.2 HG3 ARG 79 - HB2 LYS 82 far 0 61 0 - 9.7-12.1 HG3 LYS 33 - HB3 ARG 30 far 0 84 0 - 9.7-10.1 HG2 LYS 33 - HB3 ARG 30 far 0 94 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 1335 from cnoeabs.peaks (2.67, 1.37, 32.55 ppm; 4.76 A): 1 out of 3 assignments used, quality = 1.00: * HD2 ARG 30 + HB3 ARG 30 OK 100 100 100 100 2.9-4.1 3.6=100 HB3 TYR 41 - HB3 ARG 30 far 3 68 5 - 4.9-5.1 HB3 ASP 65 - HB2 LYS 82 far 0 38 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 1336 from cnoeabs.peaks (3.08, 1.37, 32.55 ppm; 5.00 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 30 + HB3 ARG 30 OK 100 100 100 100 3.4-3.8 3.6=100 HB3 ASN 60 - HB2 LYS 82 far 0 47 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 1337 from cnoeabs.peaks (8.50, 1.37, 32.55 ppm; 4.62 A): 1 out of 5 assignments used, quality = 1.00: * H THR 31 + HB3 ARG 30 OK 100 100 100 100 3.6-4.1 6494=100, 6493/1.8=96...(11) H ILE 7 - HB3 ARG 30 poor 15 61 25 - 4.6-5.0 H VAL 32 - HB3 ARG 30 far 0 96 0 - 5.9-6.5 H ALA 67 - HB2 LYS 82 far 0 55 0 - 8.8-9.3 H VAL 54 - HB3 ARG 30 far 0 100 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 1338 from cnoeabs.peaks (9.09, 1.29, 26.44 ppm; 5.01 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 30 + HG2 ARG 30 OK 100 100 100 100 3.3-4.6 4.9=100 Violated in 0 structures by 0.00 A. Peak 1339 from cnoeabs.peaks (4.91, 1.29, 26.44 ppm; 4.71 A): 1 out of 3 assignments used, quality = 1.00: * HA ARG 30 + HG2 ARG 30 OK 100 100 100 100 2.9-3.7 3.9=100 HA THR 31 - HG2 ARG 30 far 0 90 0 - 6.6-6.9 HA ILE 56 - HG2 ARG 30 far 0 75 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 1340 from cnoeabs.peaks (1.60, 1.29, 26.44 ppm; 3.80 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ARG 30 + HG2 ARG 30 OK 100 100 100 100 2.5-3.0 2.9=100 HB3 LEU 29 - HG2 ARG 30 far 0 100 0 - 5.6-7.2 HG2 ARG 19 - HG2 ARG 30 far 0 94 0 - 7.7-11.6 Violated in 0 structures by 0.00 A. Peak 1341 from cnoeabs.peaks (1.37, 1.29, 26.44 ppm; 4.01 A): 1 out of 4 assignments used, quality = 1.00: * HB3 ARG 30 + HG2 ARG 30 OK 100 100 100 100 2.2-2.4 2.9=100 HG3 LYS 40 - HG2 ARG 30 far 0 98 0 - 6.7-9.9 HB3 LEU 27 - HG2 ARG 30 far 0 82 0 - 8.0-10.3 HG12 ILE 8 - HG2 ARG 30 far 0 99 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 1342 from cnoeabs.peaks (1.29, 1.29, 26.44 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 ARG 30 + HG2 ARG 30 OK 100 100 - 100 Peak 1343 from cnoeabs.peaks (1.53, 1.29, 26.44 ppm; 3.22 A): 1 out of 5 assignments used, quality = 1.00: * HG3 ARG 30 + HG2 ARG 30 OK 100 100 100 100 1.8-1.8 1.8=100 HG LEU 6 - HG2 ARG 30 far 0 100 0 - 4.2-5.3 HB3 GLU 28 - HG2 ARG 30 far 0 71 0 - 5.5-7.5 HB ILE 7 - HG2 ARG 30 far 0 99 0 - 8.5-9.5 HG12 ILE 56 - HG2 ARG 30 far 0 100 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 1344 from cnoeabs.peaks (2.67, 1.29, 26.44 ppm; 4.29 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 30 + HG2 ARG 30 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 TYR 41 - HG2 ARG 30 far 0 68 0 - 4.9-6.3 Violated in 0 structures by 0.00 A. Peak 1345 from cnoeabs.peaks (3.08, 1.29, 26.44 ppm; 4.47 A): 1 out of 1 assignment used, quality = 1.00: * HD3 ARG 30 + HG2 ARG 30 OK 100 100 100 100 2.6-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1346 from cnoeabs.peaks (8.50, 1.29, 26.44 ppm; 5.77 A): 1 out of 5 assignments used, quality = 1.00: * H THR 31 + HG2 ARG 30 OK 100 100 100 100 4.6-5.0 6495=100, 6496/1.8=99...(10) H ILE 7 - HG2 ARG 30 far 0 61 0 - 6.6-7.2 H VAL 32 - HG2 ARG 30 far 0 96 0 - 7.8-8.2 H VAL 54 - HG2 ARG 30 far 0 100 0 - 9.8-11.0 H LYS 53 - HG2 ARG 30 far 0 79 0 - 10.0-11.3 Violated in 0 structures by 0.00 A. Peak 1347 from cnoeabs.peaks (9.09, 1.53, 26.44 ppm; 4.94 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 30 + HG3 ARG 30 OK 100 100 100 100 3.6-4.5 4.9=100 H VAL 83 - HG LEU 57 far 0 46 0 - 6.4-6.9 H ARG 30 - HG LEU 57 far 0 53 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 1348 from cnoeabs.peaks (4.91, 1.53, 26.44 ppm; 4.38 A): 1 out of 7 assignments used, quality = 1.00: * HA ARG 30 + HG3 ARG 30 OK 100 100 100 100 2.3-3.7 3.9=100 HA ILE 56 - HG LEU 57 far 0 34 0 - 5.6-5.6 HA THR 31 - HG3 ARG 30 far 0 90 0 - 6.4-6.7 HA ILE 56 - HG3 ARG 79 far 0 47 0 - 8.0-9.3 HA ILE 56 - HG2 ARG 79 far 0 47 0 - 8.6-9.4 HA ILE 56 - HG3 ARG 30 far 0 75 0 - 9.5-10.3 HA THR 31 - HG LEU 57 far 0 43 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 1349 from cnoeabs.peaks (1.60, 1.53, 26.44 ppm; 2.65 A): 2 out of 13 assignments used, quality = 0.73: HB2 ARG 79 + HG2 ARG 79 OK 66 72 100 91 2.2-2.7 3.0=70, 7289/4.7=15...(14) * HB2 ARG 30 + HG3 ARG 30 OK 22 100 25 87 2.4-3.0 2.9=73, 6493/6496=17...(8) HB2 ARG 79 - HG3 ARG 79 far 0 72 0 - 2.9-3.0 HB2 LEU 103 - HG2 ARG 79 far 0 63 0 - 4.3-19.1 HG LEU 103 - HG2 ARG 79 far 0 60 0 - 4.3-17.8 HG LEU 103 - HG3 ARG 79 far 0 60 0 - 4.7-19.2 HB2 LEU 103 - HG3 ARG 79 far 0 63 0 - 5.1-20.4 HB3 LEU 29 - HG3 ARG 30 far 0 100 0 - 5.3-7.4 HB2 ARG 79 - HG LEU 57 far 0 53 0 - 7.4-9.3 HG2 ARG 19 - HG3 ARG 30 far 0 94 0 - 7.4-10.6 HG3 LYS 90 - HG LEU 57 far 0 45 0 - 9.0-10.0 HB3 LEU 29 - HG LEU 57 far 0 52 0 - 9.7-10.4 HG2 ARG 19 - HG LEU 57 far 0 46 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 1350 from cnoeabs.peaks (1.37, 1.53, 26.44 ppm; 3.32 A): 2 out of 18 assignments used, quality = 1.00: * HB3 ARG 30 + HG3 ARG 30 OK 100 100 100 100 2.4-2.9 2.9=100 HB3 LEU 2 + HG LEU 2 OK 27 27 100 100 2.7-3.0 3.0=100 QB ALA 89 - HG LEU 57 poor 8 33 25 - 3.2-3.7 HG LEU 14 - HG LEU 57 far 0 43 0 - 7.1-7.9 HG3 LYS 40 - HG3 ARG 30 far 0 98 0 - 7.3-11.3 QB ALA 71 - HG2 ARG 79 far 0 35 0 - 7.7-9.5 QB ALA 71 - HG3 ARG 79 far 0 34 0 - 7.7-8.7 HG12 ILE 8 - HG LEU 57 far 0 52 0 - 7.8-8.3 QB ALA 67 - HG3 ARG 79 far 0 43 0 - 8.0-9.0 QB ALA 67 - HG LEU 57 far 0 30 0 - 8.2-8.4 HB3 LEU 27 - HG3 ARG 30 far 0 82 0 - 8.6-9.8 QB ALA 67 - HG2 ARG 79 far 0 43 0 - 8.7-9.8 HG2 LYS 94 - HG LEU 57 far 0 33 0 - 9.0-12.1 HB2 LYS 82 - HG LEU 57 far 0 37 0 - 9.1-9.2 QB ALA 25 - HG LEU 57 far 0 33 0 - 9.3-9.9 HG12 ILE 8 - HG3 ARG 30 far 0 99 0 - 9.6-10.6 HB2 LYS 82 - HG3 ARG 79 far 0 51 0 - 9.7-12.1 HB3 LEU 27 - HG LEU 2 far 0 39 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 1351 from cnoeabs.peaks (1.29, 1.53, 26.44 ppm; 3.03 A): 2 out of 6 assignments used, quality = 1.00: * HG2 ARG 30 + HG3 ARG 30 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LEU 2 + HG LEU 2 OK 26 26 100 100 2.7-3.0 3.0=100 HG LEU 3 - HG LEU 2 far 0 54 0 - 6.1-6.5 HG2 LYS 90 - HG LEU 57 far 0 52 0 - 7.7-8.5 HG LEU 3 - HG2 ARG 79 far 0 72 0 - 9.6-11.8 HB3 LEU 42 - HG3 ARG 30 far 0 99 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 1352 from cnoeabs.peaks (1.53, 1.53, 26.44 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG3 ARG 30 + HG3 ARG 30 OK 100 100 - 100 HG2 ARG 79 + HG2 ARG 79 OK 72 72 - 100 HG3 ARG 79 + HG3 ARG 79 OK 72 72 - 100 HG LEU 2 + HG LEU 2 OK 50 50 - 100 HG LEU 57 + HG LEU 57 OK 36 36 - 100 Peak 1353 from cnoeabs.peaks (2.67, 1.53, 26.44 ppm; 4.39 A): 2 out of 7 assignments used, quality = 1.00: * HD2 ARG 30 + HG3 ARG 30 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 ASN 51 + HG LEU 2 OK 54 55 100 99 2.8-4.2 9116/2.1=58...(13) HB3 TYR 41 - HG3 ARG 30 far 0 68 0 - 4.7-6.7 HB3 ASP 77 - HG2 ARG 79 far 0 37 0 - 8.0-10.8 HB3 ASP 77 - HG3 ARG 79 far 0 37 0 - 8.2-10.6 HB3 ASP 77 - HG LEU 2 far 0 27 0 - 9.2-12.1 HD3 ARG 91 - HG LEU 57 far 0 51 0 - 9.5-11.7 Violated in 0 structures by 0.00 A. Peak 1354 from cnoeabs.peaks (3.08, 1.53, 26.44 ppm; 3.23 A): 5 out of 17 assignments used, quality = 1.00: * HD3 ARG 30 + HG3 ARG 30 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 ARG 79 + HG2 ARG 79 OK 70 70 100 100 2.3-3.0 3.0=100 HD3 ARG 79 + HG3 ARG 79 OK 69 69 100 100 2.6-3.0 3.0=100 HD2 ARG 79 + HG2 ARG 79 OK 69 69 100 100 2.3-3.0 3.0=100 HD2 ARG 79 + HG3 ARG 79 OK 68 68 100 100 2.3-3.0 3.0=100 HB2 TRP 92 - HG LEU 57 far 0 47 0 - 3.4-4.0 HB2 PHE 96 - HG2 ARG 79 far 0 66 0 - 6.8-8.7 HB3 HIS 105 - HG2 ARG 79 far 0 62 0 - 6.8-22.1 HB2 PHE 96 - HG LEU 57 far 0 48 0 - 7.0-8.4 HB3 HIS 106 - HG3 ARG 79 far 0 48 0 - 7.2-23.4 HB3 HIS 106 - HG2 ARG 79 far 0 49 0 - 7.2-22.6 HB3 HIS 105 - HG3 ARG 79 far 0 62 0 - 7.8-23.4 HB2 TRP 92 - HG2 ARG 79 far 0 64 0 - 8.2-10.6 HB2 TRP 92 - HG3 ARG 79 far 0 64 0 - 8.3-11.0 HB2 PHE 96 - HG3 ARG 79 far 0 66 0 - 8.4-9.5 HD3 ARG 79 - HG LEU 57 far 0 51 0 - 8.6-11.5 HD2 ARG 79 - HG LEU 57 far 0 50 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 1355 from cnoeabs.peaks (8.50, 1.53, 26.44 ppm; 3.98 A): 1 out of 16 assignments used, quality = 0.49: H LEU 2 + HG LEU 2 OK 49 51 100 96 1.9-3.0 6012=73, ~49=38, ~77=37...(10) ! H THR 31 - HG3 ARG 30 far 5 100 5 - 4.1-4.5 H ARG 79 - HG2 ARG 79 far 4 72 5 - 3.9-4.9 H ARG 79 - HG3 ARG 79 far 4 72 5 - 3.9-4.7 H ASN 51 - HG LEU 2 far 0 27 0 - 4.4-5.9 H LYS 53 - HG LEU 2 far 0 37 0 - 5.4-6.9 H VAL 54 - HG3 ARG 79 far 0 71 0 - 6.7-8.5 H VAL 54 - HG2 ARG 79 far 0 72 0 - 6.7-8.4 H ILE 7 - HG3 ARG 30 far 0 61 0 - 6.8-7.0 H ILE 7 - HG LEU 57 far 0 26 0 - 6.9-7.4 H VAL 32 - HG3 ARG 30 far 0 96 0 - 7.7-8.2 H ARG 79 - HG LEU 57 far 0 53 0 - 8.5-9.1 H LYS 53 - HG2 ARG 79 far 0 50 0 - 9.2-10.8 H LYS 53 - HG3 ARG 79 far 0 50 0 - 9.5-11.3 H VAL 54 - HG LEU 2 far 0 54 0 - 9.6-11.0 H VAL 32 - HG LEU 57 far 0 47 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 1356 from cnoeabs.peaks (9.09, 2.67, 42.61 ppm; 6.19 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 30 + HD2 ARG 30 OK 100 100 100 100 4.3-6.0 6.2=100 Violated in 0 structures by 0.00 A. Peak 1357 from cnoeabs.peaks (4.91, 2.67, 42.61 ppm; 4.16 A): 1 out of 3 assignments used, quality = 1.00: * HA ARG 30 + HD2 ARG 30 OK 100 100 100 100 2.0-4.1 1317=100, 1366/1.8=83...(7) HA THR 31 - HD2 ARG 30 far 0 90 0 - 6.0-7.3 HA ILE 56 - HD2 ARG 30 far 0 75 0 - 9.7-11.6 Violated in 0 structures by 0.00 A. Peak 1358 from cnoeabs.peaks (1.60, 2.67, 42.61 ppm; 4.11 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ARG 30 + HD2 ARG 30 OK 100 100 100 100 2.2-3.5 3.6=100 HB3 LEU 29 - HD2 ARG 30 far 0 100 0 - 5.5-8.3 HG2 ARG 19 - HD2 ARG 30 far 0 94 0 - 6.7-11.4 Violated in 0 structures by 0.00 A. Peak 1359 from cnoeabs.peaks (1.37, 2.67, 42.61 ppm; 4.29 A): 1 out of 4 assignments used, quality = 1.00: * HB3 ARG 30 + HD2 ARG 30 OK 100 100 100 100 2.9-4.1 3.6=100 HG3 LYS 40 - HD2 ARG 30 far 0 98 0 - 5.8-9.3 HG12 ILE 8 - HD2 ARG 30 far 0 99 0 - 9.2-11.0 HB3 LEU 27 - HD2 ARG 30 far 0 82 0 - 9.5-12.3 Violated in 0 structures by 0.00 A. Peak 1360 from cnoeabs.peaks (1.29, 2.67, 42.61 ppm; 3.96 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 30 + HD2 ARG 30 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LEU 42 - HD2 ARG 30 far 0 99 0 - 9.2-12.9 Violated in 0 structures by 0.00 A. Peak 1361 from cnoeabs.peaks (1.53, 2.67, 42.61 ppm; 4.10 A): 1 out of 6 assignments used, quality = 1.00: * HG3 ARG 30 + HD2 ARG 30 OK 100 100 100 100 2.3-3.0 3.0=100 HG LEU 6 - HD2 ARG 30 far 0 100 0 - 4.7-7.4 HB3 GLU 28 - HD2 ARG 30 far 0 71 0 - 6.8-9.4 HG2 LYS 33 - HD2 ARG 30 far 0 94 0 - 8.5-10.3 HB ILE 7 - HD2 ARG 30 far 0 99 0 - 8.9-10.5 HG3 LYS 33 - HD2 ARG 30 far 0 84 0 - 9.0-10.5 Violated in 0 structures by 0.00 A. Peak 1362 from cnoeabs.peaks (2.67, 2.67, 42.61 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 ARG 30 + HD2 ARG 30 OK 100 100 - 100 Peak 1363 from cnoeabs.peaks (3.08, 2.67, 42.61 ppm; 2.98 A): 1 out of 1 assignment used, quality = 1.00: * HD3 ARG 30 + HD2 ARG 30 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1364 from cnoeabs.peaks (8.50, 2.67, 42.61 ppm; 5.13 A): 1 out of 3 assignments used, quality = 1.00: * H THR 31 + HD2 ARG 30 OK 100 100 100 100 3.4-4.6 6498/1.8=92, 6497=92...(10) H VAL 32 - HD2 ARG 30 far 0 96 0 - 7.0-8.3 H ILE 7 - HD2 ARG 30 far 0 61 0 - 7.1-8.3 Violated in 0 structures by 0.00 A. Peak 1365 from cnoeabs.peaks (9.09, 3.08, 42.61 ppm; 5.60 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 30 + HD3 ARG 30 OK 100 100 100 100 4.8-5.6 3.0/1366=95, 6484/3.6=90...(11) Violated in 2 structures by 0.00 A. Peak 1366 from cnoeabs.peaks (4.91, 3.08, 42.61 ppm; 3.91 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 30 + HD3 ARG 30 OK 100 100 100 100 2.1-3.7 1318=93, 1317/1.8=69...(7) HA THR 31 - HD3 ARG 30 far 0 90 0 - 5.4-7.0 Violated in 0 structures by 0.00 A. Peak 1367 from cnoeabs.peaks (1.60, 3.08, 42.61 ppm; 4.03 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ARG 30 + HD3 ARG 30 OK 100 100 100 100 2.1-2.8 3.6=100 HB3 LEU 29 - HD3 ARG 30 far 0 100 0 - 6.6-8.0 HG2 ARG 19 - HD3 ARG 30 far 0 94 0 - 7.4-10.9 Violated in 0 structures by 0.00 A. Peak 1368 from cnoeabs.peaks (1.37, 3.08, 42.61 ppm; 4.35 A): 1 out of 3 assignments used, quality = 1.00: * HB3 ARG 30 + HD3 ARG 30 OK 100 100 100 100 3.4-3.8 3.6=100 HG3 LYS 40 - HD3 ARG 30 far 0 98 0 - 5.7-10.0 HG12 ILE 8 - HD3 ARG 30 far 0 99 0 - 9.2-10.6 Violated in 0 structures by 0.00 A. Peak 1369 from cnoeabs.peaks (1.29, 3.08, 42.61 ppm; 4.02 A): 1 out of 1 assignment used, quality = 1.00: * HG2 ARG 30 + HD3 ARG 30 OK 100 100 100 100 2.6-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1370 from cnoeabs.peaks (1.53, 3.08, 42.61 ppm; 3.81 A): 1 out of 6 assignments used, quality = 1.00: * HG3 ARG 30 + HD3 ARG 30 OK 100 100 100 100 2.3-3.0 3.0=100 HG LEU 6 - HD3 ARG 30 far 0 100 0 - 6.0-7.0 HB3 GLU 28 - HD3 ARG 30 far 0 71 0 - 7.6-9.4 HG2 LYS 33 - HD3 ARG 30 far 0 94 0 - 8.1-9.8 HG3 LYS 33 - HD3 ARG 30 far 0 84 0 - 8.5-10.3 HB ILE 7 - HD3 ARG 30 far 0 99 0 - 8.9-10.2 Violated in 0 structures by 0.00 A. Peak 1371 from cnoeabs.peaks (2.67, 3.08, 42.61 ppm; 2.96 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 30 + HD3 ARG 30 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 TYR 41 - HD3 ARG 30 far 0 68 0 - 5.2-6.9 Violated in 0 structures by 0.00 A. Peak 1372 from cnoeabs.peaks (3.08, 3.08, 42.61 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 ARG 30 + HD3 ARG 30 OK 100 100 - 100 Peak 1373 from cnoeabs.peaks (8.50, 3.08, 42.61 ppm; 4.97 A): 1 out of 3 assignments used, quality = 1.00: * H THR 31 + HD3 ARG 30 OK 100 100 100 100 2.6-4.4 6498=100, 6492/1366=86...(11) H VAL 32 - HD3 ARG 30 far 0 96 0 - 6.5-8.1 H ILE 7 - HD3 ARG 30 far 0 61 0 - 6.8-8.0 Violated in 0 structures by 0.00 A. Peak 1375 from cnoeabs.peaks (4.89, 4.89, 60.45 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA THR 31 + HA THR 31 OK 100 100 - 100 Peak 1376 from cnoeabs.peaks (4.24, 4.89, 60.45 ppm; 3.60 A): 1 out of 1 assignment used, quality = 1.00: * HB THR 31 + HA THR 31 OK 100 100 100 100 2.6-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 1377 from cnoeabs.peaks (1.14, 4.89, 60.45 ppm; 3.83 A): 1 out of 4 assignments used, quality = 1.00: * QG2 THR 31 + HA THR 31 OK 100 100 100 100 2.1-2.2 3.2=100 HB2 LEU 6 - HA THR 31 far 0 59 0 - 6.3-6.7 HB2 LEU 29 - HA THR 31 far 0 93 0 - 7.6-7.9 QG2 THR 34 - HA THR 31 far 0 70 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 1378 from cnoeabs.peaks (8.48, 4.89, 60.45 ppm; 2.97 A): 3 out of 4 assignments used, quality = 1.00: * H VAL 32 + HA THR 31 OK 100 100 100 100 2.2-2.2 6505=100, 6506/3.0=36...(5) H THR 31 + HA THR 31 OK 96 96 100 100 2.9-2.9 3.0=100 H ILE 7 + HA THR 31 OK 78 90 100 87 2.8-3.1 8251=53, 6080/8255=30...(7) H LEU 29 - HA THR 31 far 0 79 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 1380 from cnoeabs.peaks (4.89, 4.24, 69.49 ppm; 3.24 A): 1 out of 2 assignments used, quality = 1.00: * HA THR 31 + HB THR 31 OK 100 100 100 100 2.6-2.7 3.0=100 HA ARG 30 - HB THR 31 far 0 90 0 - 5.6-5.6 Violated in 0 structures by 0.00 A. Peak 1381 from cnoeabs.peaks (4.24, 4.24, 69.49 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB THR 31 + HB THR 31 OK 100 100 - 100 Peak 1382 from cnoeabs.peaks (1.14, 4.24, 69.49 ppm; 2.94 A): 1 out of 4 assignments used, quality = 1.00: * QG2 THR 31 + HB THR 31 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 THR 34 - HB THR 31 far 0 70 0 - 7.6-8.1 HB2 LEU 6 - HB THR 31 far 0 59 0 - 8.8-9.2 HB2 LEU 29 - HB THR 31 far 0 93 0 - 9.5-9.6 Violated in 0 structures by 0.00 A. Peak 1383 from cnoeabs.peaks (8.48, 4.24, 69.49 ppm; 3.46 A increased from 3.26 A): 2 out of 3 assignments used, quality = 0.99: * H VAL 32 + HB THR 31 OK 99 100 100 99 2.9-3.3 6506=85, 6505/3.0=62...(8) H THR 31 + HB THR 31 OK 36 96 40 94 3.5-3.7 3.9=70, 6501/2.1=59...(5) H ILE 7 - HB THR 31 far 0 90 0 - 5.4-5.7 Violated in 0 structures by 0.00 A. Peak 1384 from cnoeabs.peaks (8.50, 1.14, 22.10 ppm; 3.49 A increased from 3.29 A): 2 out of 3 assignments used, quality = 1.00: * H THR 31 + QG2 THR 31 OK 99 100 100 99 3.3-3.4 6501=93, 6500/2.1=59...(6) H VAL 32 + QG2 THR 31 OK 93 96 100 97 3.4-3.6 6507=71, 6506/2.1=59...(6) H ILE 7 - QG2 THR 31 far 3 61 5 - 3.6-3.8 Violated in 0 structures by 0.00 A. Peak 1385 from cnoeabs.peaks (4.89, 1.14, 22.10 ppm; 3.32 A): 1 out of 3 assignments used, quality = 1.00: * HA THR 31 + QG2 THR 31 OK 100 100 100 100 2.1-2.2 3.2=100 HA ARG 30 - QG2 THR 31 far 0 90 0 - 4.0-4.3 HA ILE 56 - QG2 THR 31 far 0 99 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 1386 from cnoeabs.peaks (4.24, 1.14, 22.10 ppm; 3.03 A): 1 out of 1 assignment used, quality = 1.00: * HB THR 31 + QG2 THR 31 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1387 from cnoeabs.peaks (1.14, 1.14, 22.10 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 31 + QG2 THR 31 OK 100 100 - 100 Peak 1388 from cnoeabs.peaks (8.48, 1.14, 22.10 ppm; 3.49 A increased from 3.29 A): 2 out of 4 assignments used, quality = 1.00: * H VAL 32 + QG2 THR 31 OK 98 100 100 98 3.4-3.6 6507=76, 6506/2.1=62...(6) H THR 31 + QG2 THR 31 OK 94 96 100 98 3.3-3.4 6501=87, 6500/2.1=55...(6) H ILE 7 - QG2 THR 31 far 4 90 5 - 3.6-3.8 H LEU 29 - QG2 THR 31 far 0 79 0 - 7.1-7.3 Violated in 0 structures by 0.00 A. Peak 1389 from cnoeabs.peaks (8.48, 4.41, 60.95 ppm; 3.84 A): 1 out of 3 assignments used, quality = 1.00: * H VAL 32 + HA VAL 32 OK 100 100 100 100 2.9-2.9 3.0=100 H THR 31 - HA VAL 32 far 0 96 0 - 4.8-5.1 H ILE 7 - HA VAL 32 far 0 90 0 - 6.0-6.5 Violated in 0 structures by 0.00 A. Peak 1390 from cnoeabs.peaks (4.41, 4.41, 60.95 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA VAL 32 + HA VAL 32 OK 100 100 - 100 Peak 1391 from cnoeabs.peaks (1.94, 4.41, 60.95 ppm; 3.68 A): 2 out of 4 assignments used, quality = 1.00: * HB VAL 32 + HA VAL 32 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 GLU 37 + HA VAL 32 OK 63 63 100 99 3.1-3.3 1.8/10144=58...(20) HB2 LYS 33 - HA VAL 32 far 0 88 0 - 4.8-4.8 HB3 LYS 33 - HA VAL 32 far 0 85 0 - 5.6-5.6 Violated in 0 structures by 0.00 A. Peak 1392 from cnoeabs.peaks (0.91, 4.41, 60.95 ppm; 3.36 A): 1 out of 3 assignments used, quality = 1.00: * QG1 VAL 32 + HA VAL 32 OK 100 100 100 100 2.3-2.4 3.2=100 HG13 ILE 8 - HA VAL 32 far 0 92 0 - 4.6-4.9 HG13 ILE 7 - HA VAL 32 far 0 97 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 1393 from cnoeabs.peaks (0.83, 4.41, 60.95 ppm; 3.33 A): 1 out of 7 assignments used, quality = 1.00: * QG2 VAL 32 + HA VAL 32 OK 100 100 100 100 2.3-2.4 3.2=100 QD2 LEU 38 - HA VAL 32 far 0 99 0 - 4.4-4.5 QG2 ILE 7 - HA VAL 32 far 0 71 0 - 5.5-5.7 QD1 LEU 38 - HA VAL 32 far 0 79 0 - 6.3-6.6 QG2 ILE 15 - HA VAL 32 far 0 90 0 - 6.9-7.3 QD1 LEU 70 - HA VAL 32 far 0 96 0 - 8.0-8.6 QD2 LEU 70 - HA VAL 32 far 0 87 0 - 9.4-10.6 Violated in 0 structures by 0.00 A. Peak 1394 from cnoeabs.peaks (9.30, 4.41, 60.95 ppm; 2.93 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 33 + HA VAL 32 OK 100 100 100 100 2.2-2.2 6515=100, 6517/3.2=34...(13) H LEU 6 - HA VAL 32 far 0 99 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 1395 from cnoeabs.peaks (8.48, 1.94, 34.49 ppm; 3.87 A): 1 out of 8 assignments used, quality = 1.00: * H VAL 32 + HB VAL 32 OK 100 100 100 100 2.6-2.7 6509=100, 1407/2.1=80...(10) H ILE 7 - HB VAL 32 far 0 90 0 - 4.7-5.3 H THR 31 - HB VAL 32 far 0 96 0 - 6.2-6.5 H VAL 32 - HB2 LYS 33 far 0 71 0 - 6.5-6.7 H VAL 32 - HB3 LYS 33 far 0 66 0 - 6.6-6.8 H THR 31 - HB2 LYS 33 far 0 63 0 - 8.6-9.0 H ALA 67 - HB VAL 32 far 0 100 0 - 9.1-9.6 H THR 31 - HB3 LYS 33 far 0 59 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 1396 from cnoeabs.peaks (4.41, 1.94, 34.49 ppm; 4.00 A): 1 out of 6 assignments used, quality = 1.00: * HA VAL 32 + HB VAL 32 OK 100 100 100 100 3.0-3.0 3.0=100 HA VAL 32 - HB2 LYS 33 far 0 71 0 - 4.8-4.8 HA VAL 32 - HB3 LYS 33 far 0 66 0 - 5.6-5.6 HA SER 9 - HB VAL 32 far 0 94 0 - 7.6-7.8 HA SER 9 - HB3 LYS 33 far 0 57 0 - 7.7-8.4 HA SER 9 - HB2 LYS 33 far 0 62 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 1397 from cnoeabs.peaks (1.94, 1.94, 34.49 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB VAL 32 + HB VAL 32 OK 100 100 - 100 HB2 LYS 33 + HB2 LYS 33 OK 56 56 - 100 HB3 LYS 33 + HB3 LYS 33 OK 50 50 - 100 Peak 1398 from cnoeabs.peaks (0.91, 1.94, 34.49 ppm; 3.33 A): 2 out of 9 assignments used, quality = 1.00: * QG1 VAL 32 + HB VAL 32 OK 100 100 100 100 2.1-2.1 2.1=100 HG13 ILE 8 + HB VAL 32 OK 91 92 100 99 2.0-2.0 2.1/12200=58...(12) QG1 VAL 32 - HB2 LYS 33 far 0 71 0 - 4.3-4.6 QG1 VAL 32 - HB3 LYS 33 far 0 66 0 - 5.0-5.2 HG13 ILE 7 - HB VAL 32 far 0 97 0 - 6.6-7.0 HG13 ILE 8 - HB3 LYS 33 far 0 55 0 - 6.9-7.5 HG13 ILE 8 - HB2 LYS 33 far 0 59 0 - 7.1-7.5 HG13 ILE 7 - HB3 LYS 33 far 0 60 0 - 9.7-10.3 QG2 VAL 5 - HB VAL 32 far 0 57 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 1399 from cnoeabs.peaks (0.83, 1.94, 34.49 ppm; 3.46 A): 2 out of 19 assignments used, quality = 1.00: * QG2 VAL 32 + HB VAL 32 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 38 + HB VAL 32 OK 81 99 100 81 2.5-2.8 1405/2.1=37...(11) QG2 ILE 7 - HB VAL 32 far 0 71 0 - 4.8-5.0 QD1 LEU 38 - HB VAL 32 far 0 79 0 - 5.1-5.4 QG2 VAL 32 - HB2 LYS 33 far 0 71 0 - 6.2-6.4 QD1 LEU 70 - HB VAL 32 far 0 96 0 - 6.7-7.4 QG2 VAL 32 - HB3 LYS 33 far 0 66 0 - 6.9-7.0 QG2 ILE 15 - HB VAL 32 far 0 90 0 - 7.1-7.5 QD2 LEU 38 - HB2 LYS 33 far 0 68 0 - 7.3-7.7 QG2 ILE 7 - HB3 LYS 33 far 0 40 0 - 7.6-8.0 QD2 LEU 38 - HB3 LYS 33 far 0 64 0 - 7.9-8.2 QG2 ILE 15 - HB3 LYS 33 far 0 53 0 - 7.9-8.4 QG2 ILE 7 - HB2 LYS 33 far 0 43 0 - 8.0-8.3 QD2 LEU 57 - HB VAL 32 far 0 65 0 - 8.4-8.8 QG2 ILE 15 - HB2 LYS 33 far 0 57 0 - 8.4-9.0 QD2 LEU 70 - HB VAL 32 far 0 87 0 - 8.6-9.6 QD1 LEU 38 - HB2 LYS 33 far 0 49 0 - 9.4-9.7 QD1 LEU 57 - HB VAL 32 far 0 100 0 - 9.4-9.8 QD1 LEU 70 - HB2 LYS 33 far 0 63 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 1400 from cnoeabs.peaks (9.30, 1.94, 34.49 ppm; 3.54 A): 1 out of 4 assignments used, quality = 0.71: H LYS 33 + HB2 LYS 33 OK 71 71 100 100 2.7-2.8 6520=84, 6523/2.8=54...(17) H LYS 33 - HB3 LYS 33 far 0 66 0 - 3.7-3.8 ! H LYS 33 - HB VAL 32 far 0 100 0 - 4.0-4.2 H LEU 6 - HB VAL 32 far 0 99 0 - 7.3-7.8 Violated in 0 structures by 0.00 A. Peak 1401 from cnoeabs.peaks (8.48, 0.91, 23.40 ppm; 4.18 A): 1 out of 4 assignments used, quality = 1.00: * H VAL 32 + QG1 VAL 32 OK 100 100 100 100 3.8-3.9 4.0=100 H ILE 7 - QG1 VAL 32 far 0 90 0 - 5.9-6.4 H THR 31 - QG1 VAL 32 far 0 96 0 - 6.2-6.4 H ALA 67 - QG1 VAL 32 far 0 100 0 - 7.3-8.0 Violated in 0 structures by 0.00 A. Peak 1402 from cnoeabs.peaks (4.41, 0.91, 23.40 ppm; 3.36 A): 1 out of 2 assignments used, quality = 1.00: * HA VAL 32 + QG1 VAL 32 OK 100 100 100 100 2.3-2.4 3.2=100 HA SER 9 - QG1 VAL 32 far 0 94 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 1403 from cnoeabs.peaks (1.94, 0.91, 23.40 ppm; 3.09 A): 2 out of 4 assignments used, quality = 1.00: * HB VAL 32 + QG1 VAL 32 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 GLU 37 + QG1 VAL 32 OK 63 63 100 99 1.9-2.2 1.8/8839=44, 3.0/8849=32...(20) HB2 LYS 33 - QG1 VAL 32 far 0 88 0 - 4.3-4.6 HB3 LYS 33 - QG1 VAL 32 far 0 85 0 - 5.0-5.2 Violated in 0 structures by 0.00 A. Peak 1404 from cnoeabs.peaks (0.91, 0.91, 23.40 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG1 VAL 32 + QG1 VAL 32 OK 100 100 - 100 Peak 1405 from cnoeabs.peaks (0.83, 0.91, 23.40 ppm; 2.48 A): 2 out of 10 assignments used, quality = 1.00: * QG2 VAL 32 + QG1 VAL 32 OK 100 100 100 100 1.9-2.0 2.1=100 QD2 LEU 38 + QG1 VAL 32 OK 72 99 100 73 1.9-2.2 3.8/8934=20, 4.5/8932=15...(13) QD1 LEU 38 - QG1 VAL 32 far 0 79 0 - 3.9-4.1 QD1 LEU 70 - QG1 VAL 32 far 0 96 0 - 4.7-5.2 QG2 ILE 7 - QG1 VAL 32 far 0 71 0 - 5.7-5.8 QD2 LEU 70 - QG1 VAL 32 far 0 87 0 - 6.0-6.9 QG2 ILE 15 - QG1 VAL 32 far 0 90 0 - 7.2-7.6 QD2 LEU 57 - QG1 VAL 32 far 0 65 0 - 8.3-8.8 QD1 ILE 76 - QG1 VAL 32 far 0 75 0 - 8.6-8.9 QD1 LEU 57 - QG1 VAL 32 far 0 100 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 1406 from cnoeabs.peaks (9.30, 0.91, 23.40 ppm; 3.71 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 33 + QG1 VAL 32 OK 100 100 100 100 2.0-2.3 6517=100, 6515/3.2=67...(15) H LEU 6 - QG1 VAL 32 far 0 99 0 - 7.6-8.1 Violated in 0 structures by 0.00 A. Peak 1407 from cnoeabs.peaks (8.48, 0.83, 22.02 ppm; 3.41 A): 1 out of 7 assignments used, quality = 0.98: * H VAL 32 + QG2 VAL 32 OK 98 100 100 98 2.7-2.9 6511=65, 6509/2.1=65...(9) H ILE 7 - QG2 VAL 32 far 0 90 0 - 3.8-4.4 H THR 31 - QG2 VAL 32 far 0 96 0 - 4.0-4.3 H ALA 67 - QG2 VAL 32 far 0 100 0 - 8.3-8.7 H LEU 29 - QG2 VAL 32 far 0 79 0 - 8.9-9.3 H VAL 54 - QG2 VAL 32 far 0 99 0 - 9.5-9.9 H ARG 79 - QG2 VAL 32 far 0 93 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 1408 from cnoeabs.peaks (4.41, 0.83, 22.02 ppm; 3.30 A): 1 out of 2 assignments used, quality = 1.00: * HA VAL 32 + QG2 VAL 32 OK 100 100 100 100 2.3-2.4 3.2=100 HA SER 9 - QG2 VAL 32 far 0 94 0 - 8.2-8.4 Violated in 0 structures by 0.00 A. Peak 1409 from cnoeabs.peaks (1.94, 0.83, 22.02 ppm; 3.16 A): 1 out of 5 assignments used, quality = 1.00: * HB VAL 32 + QG2 VAL 32 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 GLU 37 - QG2 VAL 32 far 0 63 0 - 3.3-3.6 HB2 LYS 33 - QG2 VAL 32 far 0 88 0 - 6.2-6.4 HB3 LYS 33 - QG2 VAL 32 far 0 85 0 - 6.9-7.0 HB2 GLU 43 - QG2 VAL 32 far 0 70 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 1410 from cnoeabs.peaks (0.91, 0.83, 22.02 ppm; 2.76 A): 1 out of 5 assignments used, quality = 1.00: * QG1 VAL 32 + QG2 VAL 32 OK 100 100 100 100 1.9-2.0 2.1=100 HG13 ILE 8 - QG2 VAL 32 far 0 92 0 - 3.4-3.6 HG13 ILE 7 - QG2 VAL 32 far 0 97 0 - 6.5-6.9 QG2 VAL 5 - QG2 VAL 32 far 0 57 0 - 7.5-7.9 QG2 ILE 76 - QG2 VAL 32 far 0 87 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 1411 from cnoeabs.peaks (0.83, 0.83, 22.02 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 VAL 32 + QG2 VAL 32 OK 100 100 - 100 Peak 1412 from cnoeabs.peaks (9.30, 0.83, 22.02 ppm; 4.07 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 33 + QG2 VAL 32 OK 100 100 100 100 3.9-4.1 6518=100, 6517/2.1=81...(12) H LEU 6 - QG2 VAL 32 far 0 99 0 - 5.4-5.8 Violated in 1 structures by 0.00 A. Peak 1413 from cnoeabs.peaks (9.30, 4.53, 56.85 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 33 + HA LYS 33 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1414 from cnoeabs.peaks (4.53, 4.53, 56.85 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LYS 33 + HA LYS 33 OK 100 100 - 100 Peak 1415 from cnoeabs.peaks (1.92, 4.53, 56.85 ppm; 2.98 A): 2 out of 4 assignments used, quality = 1.00: HB3 LYS 33 + HA LYS 33 OK 100 100 100 100 2.4-2.4 3.0=98, 2.8/1418=42...(22) * HB2 LYS 33 + HA LYS 33 OK 100 100 100 100 3.0-3.0 3.0=98, 6520/3.0=46...(18) HB VAL 32 - HA LYS 33 far 0 88 0 - 4.7-4.9 HB ILE 8 - HA LYS 33 far 0 90 0 - 6.7-7.2 Violated in 0 structures by 0.00 A. Peak 1416 from cnoeabs.peaks (1.92, 4.53, 56.85 ppm; 2.98 A): 2 out of 4 assignments used, quality = 1.00: * HB3 LYS 33 + HA LYS 33 OK 100 100 100 100 2.4-2.4 3.0=98, 2.8/1418=42...(22) HB2 LYS 33 + HA LYS 33 OK 100 100 100 100 3.0-3.0 3.0=98, 6521/3.0=46...(18) HB VAL 32 - HA LYS 33 far 0 85 0 - 4.7-4.9 HB ILE 8 - HA LYS 33 far 0 92 0 - 6.7-7.2 Violated in 0 structures by 0.00 A. Peak 1417 from cnoeabs.peaks (1.55, 4.53, 56.85 ppm; 3.83 A increased from 3.60 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 33 + HA LYS 33 OK 100 100 100 100 3.6-3.7 1447=100, 1.8/1458=74...(40) HB ILE 7 - HA LYS 33 far 0 84 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 1418 from cnoeabs.peaks (1.50, 4.53, 56.85 ppm; 3.42 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 33 + HA LYS 33 OK 100 100 100 100 2.6-2.6 1458=69, 1.8/1447=60...(35) HB ILE 7 - HA LYS 33 far 0 94 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 1419 from cnoeabs.peaks (1.72, 4.53, 56.85 ppm; 3.98 A): 1 out of 6 assignments used, quality = 1.00: HD3 LYS 33 + HA LYS 33 OK 100 100 100 100 3.8-4.0 1469=79, 3.0/1418=70...(44) ! HD2 LYS 33 - HA LYS 33 far 0 100 0 - 4.4-4.8 HG12 ILE 15 - HA LYS 33 far 0 75 0 - 7.2-7.6 HD2 LYS 12 - HA LYS 33 far 0 87 0 - 8.2-11.7 HD3 LYS 12 - HA LYS 33 far 0 87 0 - 8.6-11.2 HB ILE 15 - HA LYS 33 far 0 100 0 - 9.2-9.9 Violated in 2 structures by 0.00 A. Peak 1420 from cnoeabs.peaks (1.72, 4.53, 56.85 ppm; 3.98 A): 1 out of 6 assignments used, quality = 1.00: * HD3 LYS 33 + HA LYS 33 OK 100 100 100 100 3.8-4.0 1469=79, 3.0/1418=70...(44) HD2 LYS 33 - HA LYS 33 far 0 100 0 - 4.4-4.8 HG12 ILE 15 - HA LYS 33 far 0 75 0 - 7.2-7.6 HD2 LYS 12 - HA LYS 33 far 0 87 0 - 8.2-11.7 HD3 LYS 12 - HA LYS 33 far 0 87 0 - 8.6-11.2 HB ILE 15 - HA LYS 33 far 0 100 0 - 9.2-9.9 Violated in 2 structures by 0.00 A. Peak 1421 from cnoeabs.peaks (3.02, 4.53, 56.85 ppm; 4.29 A): 0 out of 4 assignments used, quality = 0.00: HE3 LYS 33 - HA LYS 33 far 10 100 10 - 3.2-6.0 ! HE2 LYS 33 - HA LYS 33 far 0 100 0 - 4.5-5.9 HB2 SER 9 - HA LYS 33 far 0 79 0 - 7.4-8.0 HE2 LYS 12 - HA LYS 33 far 0 98 0 - 7.6-13.1 Violated in 17 structures by 0.20 A. Peak 1422 from cnoeabs.peaks (3.02, 4.53, 56.85 ppm; 4.29 A): 0 out of 4 assignments used, quality = 0.00: ! HE3 LYS 33 - HA LYS 33 far 10 100 10 - 3.2-6.0 HE2 LYS 33 - HA LYS 33 far 0 100 0 - 4.5-5.9 HB2 SER 9 - HA LYS 33 far 0 79 0 - 7.4-8.0 HE2 LYS 12 - HA LYS 33 far 0 98 0 - 7.6-13.1 Violated in 17 structures by 0.20 A. Peak 1423 from cnoeabs.peaks (7.25, 4.53, 56.85 ppm; 3.98 A): 1 out of 1 assignment used, quality = 1.00: * H THR 34 + HA LYS 33 OK 100 100 100 100 3.4-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 1424 from cnoeabs.peaks (9.30, 1.92, 34.35 ppm; 3.31 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 33 + HB2 LYS 33 OK 100 100 100 100 2.7-2.8 6520=100, 6530/6532=54...(17) H LYS 33 - HB3 LYS 33 far 0 100 0 - 3.7-3.8 H LYS 33 - HB VAL 32 far 0 71 0 - 4.0-4.2 H LEU 6 - HB VAL 32 far 0 67 0 - 7.3-7.8 Violated in 0 structures by 0.00 A. Peak 1425 from cnoeabs.peaks (4.53, 1.92, 34.35 ppm; 3.19 A): 2 out of 3 assignments used, quality = 1.00: * HA LYS 33 + HB2 LYS 33 OK 100 100 100 100 3.0-3.0 3.0=100 HA LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.4-2.4 3.0=100 HA LYS 33 - HB VAL 32 far 0 71 0 - 4.7-4.9 Violated in 0 structures by 0.00 A. Peak 1426 from cnoeabs.peaks (1.92, 1.92, 34.35 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB2 LYS 33 + HB2 LYS 33 OK 100 100 - 100 HB3 LYS 33 + HB3 LYS 33 OK 100 100 - 100 HB VAL 32 + HB VAL 32 OK 56 56 - 100 Peak 1427 from cnoeabs.peaks (1.92, 1.92, 34.35 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB2 LYS 33 + HB2 LYS 33 OK 100 100 - 100 HB3 LYS 33 + HB3 LYS 33 OK 100 100 - 100 HB VAL 32 + HB VAL 32 OK 54 54 - 100 Reference assignment not found: HB3 LYS 33 - HB2 LYS 33 Peak 1428 from cnoeabs.peaks (1.55, 1.92, 34.35 ppm; 3.13 A): 2 out of 7 assignments used, quality = 1.00: * HG2 LYS 33 + HB2 LYS 33 OK 100 100 100 100 2.2-2.3 2.8=100 HG2 LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.9-3.0 2.8=100 HG2 LYS 33 - HB VAL 32 far 0 71 0 - 6.2-6.4 HG LEU 6 - HB VAL 32 far 0 56 0 - 6.5-6.9 HB ILE 7 - HB VAL 32 far 0 52 0 - 7.0-7.2 HG12 ILE 56 - HB VAL 32 far 0 62 0 - 8.2-8.8 HG3 ARG 30 - HB VAL 32 far 0 62 0 - 8.4-9.4 Violated in 0 structures by 0.00 A. Peak 1429 from cnoeabs.peaks (1.50, 1.92, 34.35 ppm; 3.09 A): 2 out of 9 assignments used, quality = 1.00: * HG3 LYS 33 + HB2 LYS 33 OK 100 100 100 100 2.9-3.0 2.8=100 HG3 LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.6-2.7 2.8=100 HG3 LYS 33 - HB VAL 32 far 0 71 0 - 5.5-5.7 HG LEU 6 - HB VAL 32 far 0 58 0 - 6.5-6.9 HB ILE 7 - HB VAL 32 far 0 62 0 - 7.0-7.2 HG12 ILE 56 - HB VAL 32 far 0 51 0 - 8.2-8.8 HG3 ARG 30 - HB VAL 32 far 0 52 0 - 8.4-9.4 HD3 LYS 40 - HB2 LYS 33 far 0 59 0 - 8.6-10.8 HD3 LYS 40 - HB VAL 32 far 0 35 0 - 8.8-11.5 Violated in 0 structures by 0.00 A. Peak 1430 from cnoeabs.peaks (1.72, 1.92, 34.35 ppm; 3.38 A): 4 out of 17 assignments used, quality = 1.00: HD3 LYS 33 + HB2 LYS 33 OK 100 100 100 100 2.9-3.4 3.5=86, 1420/3.0=43...(44) HD2 LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.7-3.4 3.5=86, 1483/2.8=67...(51) HD3 LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.1-2.3 3.5=86, 1419/3.0=43...(39) * HD2 LYS 33 + HB2 LYS 33 OK 90 100 90 100 2.8-3.9 3.5=86, 1483/2.8=67...(59) HG12 ILE 15 - HB VAL 32 far 0 46 0 - 7.3-7.9 HD2 LYS 33 - HB VAL 32 far 0 71 0 - 7.7-8.5 HD2 LYS 12 - HB3 LYS 33 far 0 87 0 - 7.8-11.4 HD3 LYS 33 - HB VAL 32 far 0 71 0 - 7.9-8.2 HB ILE 56 - HB VAL 32 far 0 35 0 - 8.1-8.6 HG12 ILE 15 - HB3 LYS 33 far 0 75 0 - 8.3-9.0 HD3 LYS 12 - HB3 LYS 33 far 0 87 0 - 8.4-10.9 HD2 LYS 12 - HB2 LYS 33 far 0 87 0 - 9.1-12.5 HG12 ILE 15 - HB2 LYS 33 far 0 75 0 - 9.2-9.9 HB ILE 15 - HB3 LYS 33 far 0 100 0 - 9.8-10.8 HD3 LYS 12 - HB2 LYS 33 far 0 87 0 - 9.8-11.8 HB3 LEU 70 - HB VAL 32 far 0 68 0 - 9.9-10.6 HB ILE 15 - HB VAL 32 far 0 70 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 1431 from cnoeabs.peaks (1.72, 1.92, 34.35 ppm; 3.38 A): 4 out of 17 assignments used, quality = 1.00: * HD3 LYS 33 + HB2 LYS 33 OK 100 100 100 100 2.9-3.4 3.5=86, 1420/3.0=43...(44) HD2 LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.7-3.4 3.5=86, 1483/2.8=67...(51) HD3 LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.1-2.3 3.5=86, 1419/3.0=43...(39) HD2 LYS 33 + HB2 LYS 33 OK 90 100 90 100 2.8-3.9 3.5=86, 1483/2.8=67...(59) HG12 ILE 15 - HB VAL 32 far 0 46 0 - 7.3-7.9 HD2 LYS 33 - HB VAL 32 far 0 71 0 - 7.7-8.5 HD2 LYS 12 - HB3 LYS 33 far 0 87 0 - 7.8-11.4 HD3 LYS 33 - HB VAL 32 far 0 71 0 - 7.9-8.2 HB ILE 56 - HB VAL 32 far 0 35 0 - 8.1-8.6 HG12 ILE 15 - HB3 LYS 33 far 0 75 0 - 8.3-9.0 HD3 LYS 12 - HB3 LYS 33 far 0 87 0 - 8.4-10.9 HD2 LYS 12 - HB2 LYS 33 far 0 87 0 - 9.1-12.5 HG12 ILE 15 - HB2 LYS 33 far 0 75 0 - 9.2-9.9 HB ILE 15 - HB3 LYS 33 far 0 100 0 - 9.8-10.8 HD3 LYS 12 - HB2 LYS 33 far 0 87 0 - 9.8-11.8 HB3 LEU 70 - HB VAL 32 far 0 68 0 - 9.9-10.6 HB ILE 15 - HB VAL 32 far 0 70 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 1432 from cnoeabs.peaks (3.02, 1.92, 34.35 ppm; 4.53 A): 3 out of 11 assignments used, quality = 1.00: HE3 LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.9-4.6 4.8=85, 1494/2.8=56...(53) HE2 LYS 33 + HB3 LYS 33 OK 100 100 100 100 3.7-4.6 4.8=85, ~1483=44...(53) HE3 LYS 33 + HB2 LYS 33 OK 30 100 30 100 4.0-5.0 4.8=85, 1494/2.8=56...(53) ! HE2 LYS 33 - HB2 LYS 33 far 15 100 15 - 3.0-5.1 HE3 LYS 33 - HB VAL 32 far 0 71 0 - 6.9-9.5 HE2 LYS 12 - HB3 LYS 33 far 0 97 0 - 7.0-12.7 HE2 LYS 33 - HB VAL 32 far 0 71 0 - 7.4-9.2 HB2 SER 9 - HB VAL 32 far 0 49 0 - 7.8-8.4 HE2 LYS 12 - HB2 LYS 33 far 0 98 0 - 8.2-13.8 HB2 SER 9 - HB3 LYS 33 far 0 79 0 - 8.5-9.8 HB2 SER 9 - HB2 LYS 33 far 0 79 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 1433 from cnoeabs.peaks (3.02, 1.92, 34.35 ppm; 4.53 A): 3 out of 11 assignments used, quality = 1.00: HE3 LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.9-4.6 4.8=85, 1494/2.8=56...(53) HE2 LYS 33 + HB3 LYS 33 OK 100 100 100 100 3.7-4.6 4.8=85, ~1483=44...(53) * HE3 LYS 33 + HB2 LYS 33 OK 30 100 30 100 4.0-5.0 4.8=85, 1494/2.8=56...(53) HE2 LYS 33 - HB2 LYS 33 far 15 100 15 - 3.0-5.1 HE3 LYS 33 - HB VAL 32 far 0 71 0 - 6.9-9.5 HE2 LYS 12 - HB3 LYS 33 far 0 97 0 - 7.0-12.7 HE2 LYS 33 - HB VAL 32 far 0 71 0 - 7.4-9.2 HB2 SER 9 - HB VAL 32 far 0 49 0 - 7.8-8.4 HE2 LYS 12 - HB2 LYS 33 far 0 98 0 - 8.2-13.8 HB2 SER 9 - HB3 LYS 33 far 0 79 0 - 8.5-9.8 HB2 SER 9 - HB2 LYS 33 far 0 79 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 1434 from cnoeabs.peaks (7.25, 1.92, 34.35 ppm; 3.82 A): 1 out of 3 assignments used, quality = 1.00: * H THR 34 + HB2 LYS 33 OK 100 100 100 100 2.9-3.2 6532=100, 6530/6520=72...(9) H THR 34 - HB3 LYS 33 far 0 100 0 - 4.1-4.3 H THR 34 - HB VAL 32 far 0 71 0 - 4.5-4.9 Violated in 0 structures by 0.00 A. Peak 1435 from cnoeabs.peaks (9.30, 1.92, 34.35 ppm; 3.31 A): 1 out of 4 assignments used, quality = 1.00: H LYS 33 + HB2 LYS 33 OK 100 100 100 100 2.7-2.8 6521=100, 6530/6533=54...(17) ! H LYS 33 - HB3 LYS 33 far 0 100 0 - 3.7-3.8 H LYS 33 - HB VAL 32 far 0 66 0 - 4.0-4.2 H LEU 6 - HB VAL 32 far 0 62 0 - 7.3-7.8 Violated in 0 structures by 0.00 A. Peak 1436 from cnoeabs.peaks (4.53, 1.92, 34.35 ppm; 3.19 A): 2 out of 3 assignments used, quality = 1.00: * HA LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.4-2.4 3.0=100 HA LYS 33 + HB2 LYS 33 OK 100 100 100 100 3.0-3.0 3.0=100 HA LYS 33 - HB VAL 32 far 0 66 0 - 4.7-4.9 Violated in 0 structures by 0.00 A. Peak 1437 from cnoeabs.peaks (1.92, 1.92, 34.35 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 LYS 33 + HB3 LYS 33 OK 100 100 - 100 HB2 LYS 33 + HB2 LYS 33 OK 100 100 - 100 HB VAL 32 + HB VAL 32 OK 52 52 - 100 Reference assignment not found: HB2 LYS 33 - HB3 LYS 33 Peak 1438 from cnoeabs.peaks (1.92, 1.92, 34.35 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB3 LYS 33 + HB3 LYS 33 OK 100 100 - 100 HB2 LYS 33 + HB2 LYS 33 OK 100 100 - 100 HB VAL 32 + HB VAL 32 OK 50 50 - 100 Peak 1439 from cnoeabs.peaks (1.55, 1.92, 34.35 ppm; 3.13 A): 2 out of 7 assignments used, quality = 1.00: * HG2 LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.9-3.0 2.8=100 HG2 LYS 33 + HB2 LYS 33 OK 100 100 100 100 2.2-2.3 2.8=100 HG2 LYS 33 - HB VAL 32 far 0 66 0 - 6.2-6.4 HG LEU 6 - HB VAL 32 far 0 52 0 - 6.5-6.9 HB ILE 7 - HB VAL 32 far 0 48 0 - 7.0-7.2 HG12 ILE 56 - HB VAL 32 far 0 58 0 - 8.2-8.8 HG3 ARG 30 - HB VAL 32 far 0 57 0 - 8.4-9.4 Violated in 0 structures by 0.00 A. Peak 1440 from cnoeabs.peaks (1.50, 1.92, 34.35 ppm; 3.09 A): 2 out of 9 assignments used, quality = 1.00: * HG3 LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.6-2.7 2.8=100 HG3 LYS 33 + HB2 LYS 33 OK 100 100 100 100 2.9-3.0 2.8=100 HG3 LYS 33 - HB VAL 32 far 0 66 0 - 5.5-5.7 HG LEU 6 - HB VAL 32 far 0 54 0 - 6.5-6.9 HB ILE 7 - HB VAL 32 far 0 57 0 - 7.0-7.2 HG12 ILE 56 - HB VAL 32 far 0 47 0 - 8.2-8.8 HG3 ARG 30 - HB VAL 32 far 0 48 0 - 8.4-9.4 HD3 LYS 40 - HB2 LYS 33 far 0 59 0 - 8.6-10.8 HD3 LYS 40 - HB VAL 32 far 0 32 0 - 8.8-11.5 Violated in 0 structures by 0.00 A. Peak 1441 from cnoeabs.peaks (1.72, 1.92, 34.35 ppm; 3.38 A): 4 out of 17 assignments used, quality = 1.00: * HD2 LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.7-3.4 3.5=86, 1483/2.8=67...(51) HD3 LYS 33 + HB2 LYS 33 OK 100 100 100 100 2.9-3.4 3.5=86, 1420/3.0=43...(44) HD3 LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.1-2.3 3.5=86, 1419/3.0=43...(39) HD2 LYS 33 + HB2 LYS 33 OK 90 100 90 100 2.8-3.9 3.5=86, 1483/2.8=67...(59) HG12 ILE 15 - HB VAL 32 far 0 42 0 - 7.3-7.9 HD2 LYS 33 - HB VAL 32 far 0 66 0 - 7.7-8.5 HD2 LYS 12 - HB3 LYS 33 far 0 87 0 - 7.8-11.4 HD3 LYS 33 - HB VAL 32 far 0 66 0 - 7.9-8.2 HB ILE 56 - HB VAL 32 far 0 32 0 - 8.1-8.6 HG12 ILE 15 - HB3 LYS 33 far 0 75 0 - 8.3-9.0 HD3 LYS 12 - HB3 LYS 33 far 0 87 0 - 8.4-10.9 HD2 LYS 12 - HB2 LYS 33 far 0 87 0 - 9.1-12.5 HG12 ILE 15 - HB2 LYS 33 far 0 75 0 - 9.2-9.9 HB ILE 15 - HB3 LYS 33 far 0 100 0 - 9.8-10.8 HD3 LYS 12 - HB2 LYS 33 far 0 87 0 - 9.8-11.8 HB3 LEU 70 - HB VAL 32 far 0 64 0 - 9.9-10.6 HB ILE 15 - HB VAL 32 far 0 65 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 1442 from cnoeabs.peaks (1.72, 1.92, 34.35 ppm; 3.38 A): 4 out of 17 assignments used, quality = 1.00: HD2 LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.7-3.4 3.5=86, 1483/2.8=67...(51) HD3 LYS 33 + HB2 LYS 33 OK 100 100 100 100 2.9-3.4 3.5=86, 1420/3.0=43...(44) * HD3 LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.1-2.3 3.5=86, 1419/3.0=43...(39) HD2 LYS 33 + HB2 LYS 33 OK 90 100 90 100 2.8-3.9 3.5=86, 1483/2.8=67...(59) HG12 ILE 15 - HB VAL 32 far 0 42 0 - 7.3-7.9 HD2 LYS 33 - HB VAL 32 far 0 66 0 - 7.7-8.5 HD2 LYS 12 - HB3 LYS 33 far 0 87 0 - 7.8-11.4 HD3 LYS 33 - HB VAL 32 far 0 66 0 - 7.9-8.2 HB ILE 56 - HB VAL 32 far 0 32 0 - 8.1-8.6 HG12 ILE 15 - HB3 LYS 33 far 0 75 0 - 8.3-9.0 HD3 LYS 12 - HB3 LYS 33 far 0 87 0 - 8.4-10.9 HD2 LYS 12 - HB2 LYS 33 far 0 87 0 - 9.1-12.5 HG12 ILE 15 - HB2 LYS 33 far 0 75 0 - 9.2-9.9 HB ILE 15 - HB3 LYS 33 far 0 100 0 - 9.8-10.8 HD3 LYS 12 - HB2 LYS 33 far 0 87 0 - 9.8-11.8 HB3 LEU 70 - HB VAL 32 far 0 64 0 - 9.9-10.6 HB ILE 15 - HB VAL 32 far 0 65 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 1443 from cnoeabs.peaks (3.02, 1.92, 34.35 ppm; 4.53 A): 3 out of 11 assignments used, quality = 1.00: HE3 LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.9-4.6 4.8=85, 1494/2.8=56...(53) * HE2 LYS 33 + HB3 LYS 33 OK 100 100 100 100 3.7-4.6 4.8=85, ~1483=44...(53) HE3 LYS 33 + HB2 LYS 33 OK 30 100 30 100 4.0-5.0 4.8=85, 1494/2.8=56...(53) HE2 LYS 33 - HB2 LYS 33 far 15 100 15 - 3.0-5.1 HE3 LYS 33 - HB VAL 32 far 0 66 0 - 6.9-9.5 HE2 LYS 12 - HB3 LYS 33 far 0 98 0 - 7.0-12.7 HE2 LYS 33 - HB VAL 32 far 0 66 0 - 7.4-9.2 HB2 SER 9 - HB VAL 32 far 0 45 0 - 7.8-8.4 HE2 LYS 12 - HB2 LYS 33 far 0 97 0 - 8.2-13.8 HB2 SER 9 - HB3 LYS 33 far 0 79 0 - 8.5-9.8 HB2 SER 9 - HB2 LYS 33 far 0 79 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 1444 from cnoeabs.peaks (3.02, 1.92, 34.35 ppm; 4.53 A): 3 out of 11 assignments used, quality = 1.00: * HE3 LYS 33 + HB3 LYS 33 OK 100 100 100 100 2.9-4.6 4.8=85, 1494/2.8=56...(53) HE2 LYS 33 + HB3 LYS 33 OK 100 100 100 100 3.7-4.6 4.8=85, ~1483=44...(53) HE3 LYS 33 + HB2 LYS 33 OK 30 100 30 100 4.0-5.0 4.8=85, 1494/2.8=56...(53) HE2 LYS 33 - HB2 LYS 33 far 15 100 15 - 3.0-5.1 HE3 LYS 33 - HB VAL 32 far 0 66 0 - 6.9-9.5 HE2 LYS 12 - HB3 LYS 33 far 0 98 0 - 7.0-12.7 HE2 LYS 33 - HB VAL 32 far 0 66 0 - 7.4-9.2 HB2 SER 9 - HB VAL 32 far 0 45 0 - 7.8-8.4 HE2 LYS 12 - HB2 LYS 33 far 0 97 0 - 8.2-13.8 HB2 SER 9 - HB3 LYS 33 far 0 79 0 - 8.5-9.8 HB2 SER 9 - HB2 LYS 33 far 0 79 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 1445 from cnoeabs.peaks (7.25, 1.92, 34.35 ppm; 3.82 A): 1 out of 3 assignments used, quality = 1.00: H THR 34 + HB2 LYS 33 OK 100 100 100 100 2.9-3.2 6533=100, 6530/6521=72...(9) ! H THR 34 - HB3 LYS 33 far 0 100 0 - 4.1-4.3 H THR 34 - HB VAL 32 far 0 66 0 - 4.5-4.9 Violated in 0 structures by 0.00 A. Peak 1446 from cnoeabs.peaks (9.30, 1.55, 24.85 ppm; 4.30 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 33 + HG2 LYS 33 OK 100 100 100 100 2.7-3.0 6522=100, 6523/1.8=91...(19) Violated in 0 structures by 0.00 A. Peak 1447 from cnoeabs.peaks (4.53, 1.55, 24.85 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 33 + HG2 LYS 33 OK 100 100 100 100 3.6-3.7 1417=100, 1418/1.8=85...(40) Violated in 0 structures by 0.00 A. Peak 1448 from cnoeabs.peaks (1.92, 1.55, 24.85 ppm; 3.31 A): 2 out of 4 assignments used, quality = 1.00: * HB2 LYS 33 + HG2 LYS 33 OK 100 100 100 100 2.2-2.3 2.8=100 HB3 LYS 33 + HG2 LYS 33 OK 100 100 100 100 2.9-3.0 2.8=100 HB VAL 32 - HG2 LYS 33 far 0 88 0 - 6.2-6.4 HB ILE 8 - HG2 LYS 33 far 0 90 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 1449 from cnoeabs.peaks (1.92, 1.55, 24.85 ppm; 3.31 A): 2 out of 4 assignments used, quality = 1.00: * HB3 LYS 33 + HG2 LYS 33 OK 100 100 100 100 2.9-3.0 2.8=100 HB2 LYS 33 + HG2 LYS 33 OK 100 100 100 100 2.2-2.3 2.8=100 HB VAL 32 - HG2 LYS 33 far 0 85 0 - 6.2-6.4 HB ILE 8 - HG2 LYS 33 far 0 92 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 1450 from cnoeabs.peaks (1.55, 1.55, 24.85 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 33 + HG2 LYS 33 OK 100 100 - 100 Peak 1451 from cnoeabs.peaks (1.50, 1.55, 24.85 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 33 + HG2 LYS 33 OK 100 100 100 100 1.8-1.8 1.8=100 HD3 LYS 40 - HG2 LYS 33 far 0 59 0 - 7.7-10.6 Violated in 0 structures by 0.00 A. Peak 1452 from cnoeabs.peaks (1.72, 1.55, 24.85 ppm; 3.08 A): 2 out of 6 assignments used, quality = 1.00: * HD2 LYS 33 + HG2 LYS 33 OK 100 100 100 100 2.2-2.8 3.0=100 HD3 LYS 33 + HG2 LYS 33 OK 100 100 100 100 2.7-3.0 3.0=100 HG12 ILE 15 - HG2 LYS 33 far 0 75 0 - 7.7-8.7 HD2 LYS 12 - HG2 LYS 33 far 0 87 0 - 8.1-11.1 HD3 LYS 12 - HG2 LYS 33 far 0 87 0 - 8.5-10.7 HB ILE 15 - HG2 LYS 33 far 0 100 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 1453 from cnoeabs.peaks (1.72, 1.55, 24.85 ppm; 3.08 A): 2 out of 6 assignments used, quality = 1.00: HD2 LYS 33 + HG2 LYS 33 OK 100 100 100 100 2.2-2.8 3.0=100 * HD3 LYS 33 + HG2 LYS 33 OK 100 100 100 100 2.7-3.0 3.0=100 HG12 ILE 15 - HG2 LYS 33 far 0 75 0 - 7.7-8.7 HD2 LYS 12 - HG2 LYS 33 far 0 87 0 - 8.1-11.1 HD3 LYS 12 - HG2 LYS 33 far 0 87 0 - 8.5-10.7 HB ILE 15 - HG2 LYS 33 far 0 100 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 1454 from cnoeabs.peaks (3.02, 1.55, 24.85 ppm; 4.23 A): 2 out of 4 assignments used, quality = 1.00: * HE2 LYS 33 + HG2 LYS 33 OK 100 100 100 100 2.1-4.2 3.9=100 HE3 LYS 33 + HG2 LYS 33 OK 100 100 100 100 2.6-3.6 3.9=100 HE2 LYS 12 - HG2 LYS 33 far 0 98 0 - 7.0-12.4 HB2 SER 9 - HG2 LYS 33 far 0 79 0 - 9.1-10.5 Violated in 0 structures by 0.00 A. Peak 1455 from cnoeabs.peaks (3.02, 1.55, 24.85 ppm; 4.23 A): 2 out of 4 assignments used, quality = 1.00: HE2 LYS 33 + HG2 LYS 33 OK 100 100 100 100 2.1-4.2 3.9=100 * HE3 LYS 33 + HG2 LYS 33 OK 100 100 100 100 2.6-3.6 3.9=100 HE2 LYS 12 - HG2 LYS 33 far 0 98 0 - 7.0-12.4 HB2 SER 9 - HG2 LYS 33 far 0 79 0 - 9.1-10.5 Violated in 0 structures by 0.00 A. Peak 1456 from cnoeabs.peaks (7.25, 1.55, 24.85 ppm; 5.62 A): 1 out of 1 assignment used, quality = 1.00: * H THR 34 + HG2 LYS 33 OK 100 100 100 100 4.1-4.3 4.9=100 Violated in 0 structures by 0.00 A. Peak 1457 from cnoeabs.peaks (9.30, 1.50, 24.85 ppm; 4.23 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 33 + HG3 LYS 33 OK 100 100 100 100 2.9-3.1 6523=100, 6522/1.8=88...(21) Violated in 0 structures by 0.00 A. Peak 1458 from cnoeabs.peaks (4.53, 1.50, 24.85 ppm; 3.86 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 33 + HG3 LYS 33 OK 100 100 100 100 2.6-2.6 1418=100, 1417/1.8=75...(35) HA PHE 45 - HG2 LYS 47 far 0 82 0 - 4.6-5.1 Violated in 0 structures by 0.00 A. Peak 1459 from cnoeabs.peaks (1.92, 1.50, 24.85 ppm; 2.72 A): 4 out of 19 assignments used, quality = 1.00: HB3 LYS 33 + HG3 LYS 33 OK 99 100 100 99 2.6-2.7 2.8=87, 3.0/1418=33...(38) HB3 LYS 47 + HG2 LYS 47 OK 86 87 100 99 2.3-2.5 3.0=77, 3.0/2126=31...(61) HB2 LYS 13 + HG3 LYS 13 OK 79 94 85 98 2.3-3.0 3.0=77, 3.0/486=33...(51) HB3 LYS 73 + HG2 LYS 73 OK 30 47 65 96 2.6-3.0 2.9=80, 4.1/7207=19...(35) HB3 LYS 13 - HG3 LYS 13 far 14 94 15 - 2.6-3.0 ! HB2 LYS 33 - HG3 LYS 33 far 0 100 0 - 2.9-3.0 HB3 LEU 14 - HG3 LYS 13 far 0 88 0 - 3.7-7.1 HB2 LYS 20 - HG3 LYS 24 far 0 73 0 - 4.0-8.3 HB2 GLU 43 - HG2 LYS 47 far 0 85 0 - 4.8-5.7 HB3 LYS 20 - HG3 LYS 24 far 0 88 0 - 5.1-9.0 HB VAL 32 - HG3 LYS 33 far 0 88 0 - 5.5-5.7 HB2 LYS 94 - HG3 LYS 24 far 0 95 0 - 6.3-11.3 HB ILE 8 - HG3 LYS 33 far 0 90 0 - 8.0-8.7 HB2 GLU 17 - HG3 LYS 13 far 0 77 0 - 8.2-10.3 HB2 ARG 19 - HG3 LYS 24 far 0 78 0 - 8.3-11.6 HB3 ARG 19 - HG3 LYS 24 far 0 92 0 - 8.5-11.9 HB2 GLU 17 - HG3 LYS 24 far 0 79 0 - 9.3-12.3 HG LEU 42 - HG2 LYS 73 far 0 76 0 - 9.3-11.2 HB ILE 8 - HG3 LYS 66 far 0 62 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 1460 from cnoeabs.peaks (1.92, 1.50, 24.85 ppm; 2.72 A): 3 out of 18 assignments used, quality = 1.00: * HB3 LYS 33 + HG3 LYS 33 OK 99 100 100 99 2.6-2.7 2.8=87, 3.0/1418=33...(38) HB3 LYS 47 + HG2 LYS 47 OK 85 86 100 99 2.3-2.5 3.0=77, 3.0/2126=31...(61) HB2 LYS 13 + HG3 LYS 13 OK 79 94 85 98 2.3-3.0 3.0=77, 3.0/486=33...(51) HB3 LYS 13 - HG3 LYS 13 far 14 94 15 - 2.6-3.0 HB2 LYS 33 - HG3 LYS 33 far 0 100 0 - 2.9-3.0 HB3 LEU 14 - HG3 LYS 13 far 0 90 0 - 3.7-7.1 HB2 LYS 20 - HG3 LYS 24 far 0 76 0 - 4.0-8.3 HB2 GLU 43 - HG2 LYS 47 far 0 86 0 - 4.8-5.7 HB3 LYS 20 - HG3 LYS 24 far 0 86 0 - 5.1-9.0 HB VAL 32 - HG3 LYS 33 far 0 85 0 - 5.5-5.7 HB2 LYS 94 - HG3 LYS 24 far 0 94 0 - 6.3-11.3 HB ILE 8 - HG3 LYS 33 far 0 92 0 - 8.0-8.7 HB2 GLU 17 - HG3 LYS 13 far 0 74 0 - 8.2-10.3 HB2 ARG 19 - HG3 LYS 24 far 0 81 0 - 8.3-11.6 HB3 ARG 19 - HG3 LYS 24 far 0 90 0 - 8.5-11.9 HB2 GLU 17 - HG3 LYS 24 far 0 76 0 - 9.3-12.3 HG LEU 42 - HG2 LYS 73 far 0 79 0 - 9.3-11.2 HB ILE 8 - HG3 LYS 66 far 0 64 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 1461 from cnoeabs.peaks (1.55, 1.50, 24.85 ppm; 2.40 A): 2 out of 7 assignments used, quality = 1.00: * HG2 LYS 33 + HG3 LYS 33 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 LYS 24 + HG3 LYS 24 OK 55 55 100 100 1.8-1.8 1.8=100 HB2 LEU 14 - HG3 LYS 13 far 0 74 0 - 3.7-7.1 HG3 LYS 90 - HG3 LYS 24 far 0 58 0 - 7.6-10.1 HB ILE 7 - HG3 LYS 33 far 0 84 0 - 9.0-9.6 HG2 ARG 19 - HG3 LYS 13 far 0 55 0 - 9.4-13.0 HG2 ARG 19 - HG3 LYS 33 far 0 63 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 1462 from cnoeabs.peaks (1.50, 1.50, 24.85 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: * HG3 LYS 33 + HG3 LYS 33 OK 100 100 - 100 HG3 LYS 24 + HG3 LYS 24 OK 95 95 - 100 HG3 LYS 13 + HG3 LYS 13 OK 93 93 - 100 HG2 LYS 73 + HG2 LYS 73 OK 85 85 - 100 HG2 LYS 47 + HG2 LYS 47 OK 83 83 - 100 HG3 LYS 66 + HG3 LYS 66 OK 72 72 - 100 HG2 LYS 66 + HG2 LYS 66 OK 68 68 - 100 Peak 1463 from cnoeabs.peaks (1.72, 1.50, 24.85 ppm; 2.74 A): 6 out of 27 assignments used, quality = 1.00: HD3 LYS 33 + HG3 LYS 33 OK 94 100 95 99 2.5-2.9 3.0=79, ~1483=34...(46) HD3 LYS 13 + HG3 LYS 13 OK 66 80 85 97 2.3-3.0 3.0=80, 5.5/486=12...(49) HD3 LYS 66 + HG2 LYS 66 OK 56 58 100 96 2.3-2.6 2.9=81, 2943/3.0=27...(20) HD2 LYS 24 + HG3 LYS 24 OK 56 71 80 98 2.2-3.0 3.0=80, 1118/3.7=19...(61) HD3 LYS 24 + HG3 LYS 24 OK 50 73 70 98 2.3-3.0 3.0=80, 4.9/1096=14...(64) HD2 LYS 13 + HG3 LYS 13 OK 49 77 65 97 2.3-3.0 3.0=80, 1.8/1122=19...(39) ! HD2 LYS 33 - HG3 LYS 33 far 10 100 10 - 2.2-3.0 HD3 LYS 66 - HG3 LYS 66 far 0 61 0 - 3.0-3.0 HG LEU 70 - HG2 LYS 73 far 0 69 0 - 4.6-5.5 HB3 LEU 70 - HG2 LYS 73 far 0 87 0 - 4.7-5.7 HG LEU 70 - HG3 LYS 66 far 0 57 0 - 5.3-6.3 HG LEU 70 - HG2 LYS 66 far 0 55 0 - 5.7-6.6 HG2 PRO 86 - HG3 LYS 13 far 0 64 0 - 6.0-8.0 HD3 LYS 12 - HG3 LYS 13 far 0 77 0 - 6.1-8.4 HB ILE 15 - HG3 LYS 13 far 0 93 0 - 6.2-7.4 HG12 ILE 15 - HG3 LYS 33 far 0 75 0 - 6.3-7.1 HD2 LYS 12 - HG3 LYS 13 far 0 77 0 - 6.5-8.5 HD2 LYS 12 - HG3 LYS 33 far 0 87 0 - 7.0-10.0 HD3 LYS 66 - HG2 LYS 73 far 0 74 0 - 7.2-8.2 HD3 LYS 12 - HG3 LYS 33 far 0 87 0 - 7.6-9.5 HG12 ILE 15 - HG3 LYS 13 far 0 66 0 - 7.6-9.9 HB ILE 15 - HG3 LYS 33 far 0 100 0 - 8.0-8.9 HB3 LEU 70 - HG3 LYS 66 far 0 73 0 - 8.1-9.0 HB3 LEU 70 - HG2 LYS 66 far 0 71 0 - 8.6-9.3 HD3 LYS 90 - HG3 LYS 13 far 0 71 0 - 9.3-11.2 HB2 LEU 2 - HG2 LYS 47 far 0 72 0 - 9.7-10.5 HD3 LYS 90 - HG3 LYS 24 far 0 73 0 - 9.9-12.6 Violated in 0 structures by 0.00 A. Peak 1464 from cnoeabs.peaks (1.72, 1.50, 24.85 ppm; 2.74 A): 6 out of 27 assignments used, quality = 1.00: * HD3 LYS 33 + HG3 LYS 33 OK 94 100 95 99 2.5-2.9 3.0=79, ~1483=34...(46) HD3 LYS 13 + HG3 LYS 13 OK 66 80 85 97 2.3-3.0 3.0=80, 5.5/486=12...(49) HD3 LYS 66 + HG2 LYS 66 OK 56 58 100 96 2.3-2.6 2.9=81, 2943/3.0=27...(20) HD2 LYS 24 + HG3 LYS 24 OK 56 71 80 98 2.2-3.0 3.0=80, 1118/3.7=19...(61) HD3 LYS 24 + HG3 LYS 24 OK 50 73 70 98 2.3-3.0 3.0=80, 4.9/1096=14...(64) HD2 LYS 13 + HG3 LYS 13 OK 49 77 65 97 2.3-3.0 3.0=80, 1.8/1122=19...(39) HD2 LYS 33 - HG3 LYS 33 far 10 100 10 - 2.2-3.0 HD3 LYS 66 - HG3 LYS 66 far 0 61 0 - 3.0-3.0 HG LEU 70 - HG2 LYS 73 far 0 69 0 - 4.6-5.5 HB3 LEU 70 - HG2 LYS 73 far 0 87 0 - 4.7-5.7 HG LEU 70 - HG3 LYS 66 far 0 57 0 - 5.3-6.3 HG LEU 70 - HG2 LYS 66 far 0 55 0 - 5.7-6.6 HG2 PRO 86 - HG3 LYS 13 far 0 64 0 - 6.0-8.0 HD3 LYS 12 - HG3 LYS 13 far 0 77 0 - 6.1-8.4 HB ILE 15 - HG3 LYS 13 far 0 93 0 - 6.2-7.4 HG12 ILE 15 - HG3 LYS 33 far 0 75 0 - 6.3-7.1 HD2 LYS 12 - HG3 LYS 13 far 0 77 0 - 6.5-8.5 HD2 LYS 12 - HG3 LYS 33 far 0 87 0 - 7.0-10.0 HD3 LYS 66 - HG2 LYS 73 far 0 74 0 - 7.2-8.2 HD3 LYS 12 - HG3 LYS 33 far 0 87 0 - 7.6-9.5 HG12 ILE 15 - HG3 LYS 13 far 0 66 0 - 7.6-9.9 HB ILE 15 - HG3 LYS 33 far 0 100 0 - 8.0-8.9 HB3 LEU 70 - HG3 LYS 66 far 0 73 0 - 8.1-9.0 HB3 LEU 70 - HG2 LYS 66 far 0 71 0 - 8.6-9.3 HD3 LYS 90 - HG3 LYS 13 far 0 71 0 - 9.3-11.2 HB2 LEU 2 - HG2 LYS 47 far 0 72 0 - 9.7-10.5 HD3 LYS 90 - HG3 LYS 24 far 0 73 0 - 9.9-12.6 Violated in 0 structures by 0.00 A. Peak 1465 from cnoeabs.peaks (3.02, 1.50, 24.85 ppm; 3.96 A): 2 out of 10 assignments used, quality = 1.00: * HE2 LYS 33 + HG3 LYS 33 OK 100 100 100 100 2.2-3.7 3.9=100 HE3 LYS 33 + HG3 LYS 33 OK 95 100 95 100 2.2-4.2 3.9=100 HB3 ASP 11 - HG3 LYS 13 far 4 74 5 - 2.1-6.4 HE2 LYS 12 - HG3 LYS 33 far 0 98 0 - 6.0-11.4 HB2 PHE 45 - HG2 LYS 47 far 0 50 0 - 6.2-6.6 HE2 LYS 12 - HG3 LYS 13 far 0 90 0 - 6.4-8.9 HB2 SER 9 - HG3 LYS 33 far 0 79 0 - 7.4-8.7 HB2 SER 9 - HG3 LYS 13 far 0 69 0 - 7.9-10.8 HB3 ASN 60 - HG2 LYS 66 far 0 38 0 - 8.6-9.2 HB3 ASN 60 - HG3 LYS 66 far 0 39 0 - 8.7-9.6 Violated in 0 structures by 0.00 A. Peak 1466 from cnoeabs.peaks (3.02, 1.50, 24.85 ppm; 3.96 A): 2 out of 10 assignments used, quality = 1.00: HE2 LYS 33 + HG3 LYS 33 OK 100 100 100 100 2.2-3.7 3.9=100 * HE3 LYS 33 + HG3 LYS 33 OK 95 100 95 100 2.2-4.2 3.9=100 HB3 ASP 11 - HG3 LYS 13 far 4 74 5 - 2.1-6.4 HE2 LYS 12 - HG3 LYS 33 far 0 98 0 - 6.0-11.4 HB2 PHE 45 - HG2 LYS 47 far 0 50 0 - 6.2-6.6 HE2 LYS 12 - HG3 LYS 13 far 0 90 0 - 6.4-8.9 HB2 SER 9 - HG3 LYS 33 far 0 79 0 - 7.4-8.7 HB2 SER 9 - HG3 LYS 13 far 0 69 0 - 7.9-10.8 HB3 ASN 60 - HG2 LYS 66 far 0 38 0 - 8.6-9.2 HB3 ASN 60 - HG3 LYS 66 far 0 39 0 - 8.7-9.6 Violated in 0 structures by 0.00 A. Peak 1467 from cnoeabs.peaks (7.25, 1.50, 24.85 ppm; 6.02 A): 1 out of 1 assignment used, quality = 1.00: * H THR 34 + HG3 LYS 33 OK 100 100 100 100 4.4-4.6 4.9=100 Violated in 0 structures by 0.00 A. Peak 1468 from cnoeabs.peaks (9.30, 1.72, 28.64 ppm; 5.02 A increased from 4.73 A): 2 out of 2 assignments used, quality = 1.00: H LYS 33 + HD3 LYS 33 OK 100 100 100 100 5.0-5.1 6521/3.5=89, 6523/3.0=89...(17) * H LYS 33 + HD2 LYS 33 OK 95 100 95 100 4.8-5.1 6522/1483=92...(20) Violated in 0 structures by 0.00 A. Peak 1469 from cnoeabs.peaks (4.53, 1.72, 28.64 ppm; 4.30 A): 1 out of 2 assignments used, quality = 1.00: HA LYS 33 + HD3 LYS 33 OK 100 100 100 100 3.8-4.0 1420=100, 1418/3.0=78...(44) ! HA LYS 33 - HD2 LYS 33 far 0 100 0 - 4.4-4.8 Violated in 0 structures by 0.00 A. Peak 1470 from cnoeabs.peaks (1.92, 1.72, 28.64 ppm; 3.13 A): 6 out of 32 assignments used, quality = 1.00: HB3 LYS 33 + HD3 LYS 33 OK 99 100 100 99 2.1-2.3 3.5=68, 3.0/1420=36...(32) * HB2 LYS 33 + HD2 LYS 33 OK 90 100 90 100 2.8-3.9 3.5=68, ~1420=22...(48) HB3 LYS 33 + HD2 LYS 33 OK 90 100 90 100 2.7-3.4 3.5=68, ~1420=22...(44) HB3 LYS 13 + HD2 LYS 13 OK 37 50 75 100 2.1-3.8 3.6=66, 483/5.5=19...(78) HB2 LYS 33 + HD3 LYS 33 OK 35 100 35 99 2.9-3.4 3.5=68, 3.0/1419=36...(37) HB3 LYS 13 + HD3 LYS 13 OK 24 54 45 99 2.1-3.6 3.6=66, 483/488=20...(72) HB2 LYS 13 - HD2 LYS 13 poor 12 50 25 - 2.3-4.1 HB2 LYS 13 - HD3 LYS 13 poor 11 54 20 - 2.4-4.2 HB2 LYS 20 - HD3 LYS 24 far 0 31 0 - 3.7-8.5 HB2 LYS 20 - HD2 LYS 24 far 0 30 0 - 3.9-6.9 HB3 LYS 20 - HD3 LYS 24 far 0 40 0 - 4.7-9.3 HB3 LYS 20 - HD2 LYS 24 far 0 38 0 - 4.9-7.7 HB3 LEU 14 - HD3 LYS 13 far 0 48 0 - 5.5-8.6 HB3 LEU 14 - HD2 LYS 13 far 0 45 0 - 5.8-8.6 HB2 LYS 94 - HD3 LYS 24 far 0 45 0 - 6.8-11.5 HB2 GLU 17 - HD2 LYS 13 far 0 38 0 - 7.0-10.7 HB2 GLU 17 - HD3 LYS 13 far 0 41 0 - 7.3-10.9 HB2 LYS 94 - HD2 LYS 24 far 0 43 0 - 7.4-11.2 HB VAL 32 - HD2 LYS 33 far 0 88 0 - 7.7-8.5 HB VAL 32 - HD3 LYS 33 far 0 88 0 - 7.9-8.2 HB2 ARG 19 - HD2 LYS 24 far 0 32 0 - 8.0-11.5 HB3 ARG 19 - HD2 LYS 24 far 0 41 0 - 8.1-11.3 HB2 ARG 19 - HD3 LYS 24 far 0 34 0 - 8.3-12.9 HB3 ARG 19 - HD3 LYS 24 far 0 43 0 - 8.5-12.8 HB2 GLU 17 - HD2 LYS 24 far 0 33 0 - 8.6-11.9 HB2 GLU 17 - HD3 LYS 24 far 0 35 0 - 8.8-11.7 HB3 ARG 19 - HD2 LYS 13 far 0 47 0 - 9.0-13.4 HB3 LYS 20 - HD3 LYS 13 far 0 47 0 - 9.0-13.0 HB3 LYS 20 - HD2 LYS 13 far 0 43 0 - 9.3-13.2 HB ILE 8 - HD2 LYS 33 far 0 90 0 - 9.8-11.5 HB3 ARG 19 - HD3 LYS 13 far 0 50 0 - 9.8-13.5 HB2 LYS 20 - HD2 LYS 13 far 0 34 0 - 9.9-14.5 Violated in 0 structures by 0.00 A. Peak 1471 from cnoeabs.peaks (1.92, 1.72, 28.64 ppm; 3.13 A): 6 out of 32 assignments used, quality = 1.00: HB3 LYS 33 + HD3 LYS 33 OK 99 100 100 99 2.1-2.3 3.5=68, 3.0/1420=36...(32) HB2 LYS 33 + HD2 LYS 33 OK 90 100 90 100 2.8-3.9 3.5=68, ~1420=22...(48) * HB3 LYS 33 + HD2 LYS 33 OK 90 100 90 100 2.7-3.4 3.5=68, ~1420=22...(44) HB3 LYS 13 + HD2 LYS 13 OK 37 50 75 100 2.1-3.8 3.6=66, 484/5.5=19...(78) HB2 LYS 33 + HD3 LYS 33 OK 35 100 35 99 2.9-3.4 3.5=68, 3.0/1419=36...(37) HB3 LYS 13 + HD3 LYS 13 OK 24 54 45 99 2.1-3.6 3.6=66, 484/488=20...(72) HB2 LYS 13 - HD2 LYS 13 poor 12 50 25 - 2.3-4.1 HB2 LYS 13 - HD3 LYS 13 poor 11 54 20 - 2.4-4.2 HB2 LYS 20 - HD3 LYS 24 far 0 33 0 - 3.7-8.5 HB2 LYS 20 - HD2 LYS 24 far 0 31 0 - 3.9-6.9 HB3 LYS 20 - HD3 LYS 24 far 0 38 0 - 4.7-9.3 HB3 LYS 20 - HD2 LYS 24 far 0 37 0 - 4.9-7.7 HB3 LEU 14 - HD3 LYS 13 far 0 50 0 - 5.5-8.6 HB3 LEU 14 - HD2 LYS 13 far 0 46 0 - 5.8-8.6 HB2 LYS 94 - HD3 LYS 24 far 0 45 0 - 6.8-11.5 HB2 GLU 17 - HD2 LYS 13 far 0 36 0 - 7.0-10.7 HB2 GLU 17 - HD3 LYS 13 far 0 39 0 - 7.3-10.9 HB2 LYS 94 - HD2 LYS 24 far 0 43 0 - 7.4-11.2 HB VAL 32 - HD2 LYS 33 far 0 85 0 - 7.7-8.5 HB VAL 32 - HD3 LYS 33 far 0 85 0 - 7.9-8.2 HB2 ARG 19 - HD2 LYS 24 far 0 34 0 - 8.0-11.5 HB3 ARG 19 - HD2 LYS 24 far 0 40 0 - 8.1-11.3 HB2 ARG 19 - HD3 LYS 24 far 0 35 0 - 8.3-12.9 HB3 ARG 19 - HD3 LYS 24 far 0 42 0 - 8.5-12.8 HB2 GLU 17 - HD2 LYS 24 far 0 31 0 - 8.6-11.9 HB2 GLU 17 - HD3 LYS 24 far 0 33 0 - 8.8-11.7 HB3 ARG 19 - HD2 LYS 13 far 0 45 0 - 9.0-13.4 HB3 LYS 20 - HD3 LYS 13 far 0 45 0 - 9.0-13.0 HB3 LYS 20 - HD2 LYS 13 far 0 42 0 - 9.3-13.2 HB ILE 8 - HD2 LYS 33 far 0 92 0 - 9.8-11.5 HB3 ARG 19 - HD3 LYS 13 far 0 49 0 - 9.8-13.5 HB2 LYS 20 - HD2 LYS 13 far 0 36 0 - 9.9-14.5 Violated in 0 structures by 0.00 A. Peak 1472 from cnoeabs.peaks (1.55, 1.72, 28.64 ppm; 2.70 A): 1 out of 12 assignments used, quality = 0.98: * HG2 LYS 33 + HD2 LYS 33 OK 98 100 100 98 2.2-2.8 3.0=76, 1494/3.0=21...(42) HG2 LYS 24 - HD3 LYS 24 poor 17 22 75 - 2.3-3.0 HG2 LYS 24 - HD2 LYS 24 poor 11 21 50 - 2.3-3.0 HG2 LYS 33 - HD3 LYS 33 far 5 100 5 - 2.7-3.0 HB2 LEU 14 - HD3 LYS 13 far 0 39 0 - 4.9-8.4 HB2 LEU 14 - HD2 LYS 13 far 0 36 0 - 5.0-8.3 HG3 LYS 90 - HD3 LYS 24 far 0 24 0 - 7.3-9.4 HG3 LYS 90 - HD2 LYS 24 far 0 23 0 - 7.3-10.0 HG2 ARG 19 - HD2 LYS 13 far 0 25 0 - 8.6-14.4 HG2 ARG 19 - HD3 LYS 13 far 0 27 0 - 9.4-14.7 HG3 LYS 90 - HD2 LYS 13 far 0 26 0 - 9.8-13.7 HG2 ARG 19 - HD2 LYS 24 far 0 22 0 - 9.9-13.1 Violated in 1 structures by 0.00 A. Peak 1473 from cnoeabs.peaks (1.50, 1.72, 28.64 ppm; 2.65 A): 5 out of 9 assignments used, quality = 0.97: HG3 LYS 33 + HD3 LYS 33 OK 87 100 90 96 2.5-2.9 3.0=72, 1418/1420=22...(39) HG3 LYS 13 + HD3 LYS 13 OK 43 53 85 95 2.3-3.0 3.0=72, 486/488=12...(35) HG3 LYS 24 + HD2 LYS 24 OK 33 43 80 96 2.2-3.0 3.0=72, 1096/4.9=14...(58) HG3 LYS 24 + HD3 LYS 24 OK 31 46 70 96 2.3-3.0 3.0=72, 1096/4.9=14...(60) HG3 LYS 13 + HD2 LYS 13 OK 30 49 65 95 2.3-3.0 3.0=72, 535/1.8=14...(35) ! HG3 LYS 33 - HD2 LYS 33 far 10 100 10 - 2.2-3.0 HB2 LEU 14 - HD3 LYS 13 far 0 46 0 - 4.9-8.4 HB2 LEU 14 - HD2 LYS 13 far 0 43 0 - 5.0-8.3 HD3 LYS 40 - HD2 LYS 33 far 0 59 0 - 9.3-12.3 Violated in 0 structures by 0.00 A. Peak 1474 from cnoeabs.peaks (1.72, 1.72, 28.64 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HD3 LYS 33 + HD3 LYS 33 OK 100 100 - 100 * HD2 LYS 33 + HD2 LYS 33 OK 100 100 - 100 HD3 LYS 13 + HD3 LYS 13 OK 43 43 - 100 HD2 LYS 13 + HD2 LYS 13 OK 38 38 - 100 HD3 LYS 24 + HD3 LYS 24 OK 31 31 - 100 HD2 LYS 24 + HD2 LYS 24 OK 29 29 - 100 Peak 1475 from cnoeabs.peaks (1.72, 1.72, 28.64 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HD3 LYS 33 + HD3 LYS 33 OK 100 100 - 100 HD2 LYS 33 + HD2 LYS 33 OK 100 100 - 100 HD3 LYS 13 + HD3 LYS 13 OK 43 43 - 100 HD2 LYS 13 + HD2 LYS 13 OK 38 38 - 100 HD3 LYS 24 + HD3 LYS 24 OK 31 31 - 100 HD2 LYS 24 + HD2 LYS 24 OK 29 29 - 100 Reference assignment not found: HD3 LYS 33 - HD2 LYS 33 Peak 1476 from cnoeabs.peaks (3.02, 1.72, 28.64 ppm; 3.14 A): 4 out of 14 assignments used, quality = 1.00: HE3 LYS 33 + HD3 LYS 33 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 33 + HD3 LYS 33 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 33 + HD2 LYS 33 OK 100 100 100 100 2.3-3.0 3.0=100 * HE2 LYS 33 + HD2 LYS 33 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 ASP 11 - HD3 LYS 13 far 0 39 0 - 3.7-8.3 HB3 ASP 11 - HD2 LYS 13 far 0 36 0 - 4.6-7.6 HE2 LYS 12 - HD3 LYS 33 far 0 98 0 - 4.9-11.0 HE2 LYS 12 - HD2 LYS 33 far 0 98 0 - 5.1-11.4 HE2 LYS 12 - HD3 LYS 13 far 0 50 0 - 7.3-11.2 HB2 SER 9 - HD2 LYS 33 far 0 79 0 - 7.6-11.3 HE2 LYS 12 - HD2 LYS 13 far 0 46 0 - 8.2-11.6 HB2 SER 9 - HD3 LYS 33 far 0 79 0 - 8.4-10.3 HB2 SER 9 - HD2 LYS 13 far 0 33 0 - 9.2-12.6 HB2 SER 9 - HD3 LYS 13 far 0 36 0 - 9.7-12.7 Violated in 0 structures by 0.00 A. Peak 1477 from cnoeabs.peaks (3.02, 1.72, 28.64 ppm; 3.14 A): 4 out of 14 assignments used, quality = 1.00: HE3 LYS 33 + HD3 LYS 33 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 33 + HD3 LYS 33 OK 100 100 100 100 2.3-3.0 3.0=100 * HE3 LYS 33 + HD2 LYS 33 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 33 + HD2 LYS 33 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 ASP 11 - HD3 LYS 13 far 0 39 0 - 3.7-8.3 HB3 ASP 11 - HD2 LYS 13 far 0 36 0 - 4.6-7.6 HE2 LYS 12 - HD3 LYS 33 far 0 98 0 - 4.9-11.0 HE2 LYS 12 - HD2 LYS 33 far 0 98 0 - 5.1-11.4 HE2 LYS 12 - HD3 LYS 13 far 0 50 0 - 7.3-11.2 HB2 SER 9 - HD2 LYS 33 far 0 79 0 - 7.6-11.3 HE2 LYS 12 - HD2 LYS 13 far 0 46 0 - 8.2-11.6 HB2 SER 9 - HD3 LYS 33 far 0 79 0 - 8.4-10.3 HB2 SER 9 - HD2 LYS 13 far 0 33 0 - 9.2-12.6 HB2 SER 9 - HD3 LYS 13 far 0 36 0 - 9.7-12.7 Violated in 0 structures by 0.00 A. Peak 1478 from cnoeabs.peaks (7.25, 1.72, 28.64 ppm; 6.10 A): 2 out of 2 assignments used, quality = 1.00: H THR 34 + HD3 LYS 33 OK 100 100 100 100 5.8-6.1 6533/3.5=99, 6534/3.0=95...(9) * H THR 34 + HD2 LYS 33 OK 90 100 90 100 5.7-6.5 6533/3.5=99...(8) Violated in 0 structures by 0.00 A. Peak 1479 from cnoeabs.peaks (9.30, 1.72, 28.64 ppm; 5.02 A increased from 4.73 A): 2 out of 2 assignments used, quality = 1.00: * H LYS 33 + HD3 LYS 33 OK 100 100 100 100 5.0-5.1 6521/3.5=89, 6523/3.0=89...(17) H LYS 33 + HD2 LYS 33 OK 95 100 95 100 4.8-5.1 6522/1483=92...(20) Violated in 0 structures by 0.00 A. Peak 1480 from cnoeabs.peaks (4.53, 1.72, 28.64 ppm; 4.30 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 33 + HD3 LYS 33 OK 100 100 100 100 3.8-4.0 1420=100, 1418/3.0=78...(44) HA LYS 33 - HD2 LYS 33 far 0 100 0 - 4.4-4.8 Violated in 0 structures by 0.00 A. Peak 1481 from cnoeabs.peaks (1.92, 1.72, 28.64 ppm; 3.13 A): 6 out of 32 assignments used, quality = 1.00: HB3 LYS 33 + HD3 LYS 33 OK 99 100 100 99 2.1-2.3 3.5=68, 3.0/1420=36...(32) HB2 LYS 33 + HD2 LYS 33 OK 90 100 90 100 2.8-3.9 3.5=68, ~1420=22...(48) HB3 LYS 33 + HD2 LYS 33 OK 90 100 90 100 2.7-3.4 3.5=68, ~1420=22...(44) HB3 LYS 13 + HD2 LYS 13 OK 37 50 75 100 2.1-3.8 3.6=66, 483/5.5=19...(78) * HB2 LYS 33 + HD3 LYS 33 OK 35 100 35 99 2.9-3.4 3.5=68, 3.0/1419=36...(37) HB3 LYS 13 + HD3 LYS 13 OK 24 54 45 99 2.1-3.6 3.6=66, 483/488=20...(72) HB2 LYS 13 - HD2 LYS 13 poor 12 50 25 - 2.3-4.1 HB2 LYS 13 - HD3 LYS 13 poor 11 54 20 - 2.4-4.2 HB2 LYS 20 - HD3 LYS 24 far 0 31 0 - 3.7-8.5 HB2 LYS 20 - HD2 LYS 24 far 0 30 0 - 3.9-6.9 HB3 LYS 20 - HD3 LYS 24 far 0 40 0 - 4.7-9.3 HB3 LYS 20 - HD2 LYS 24 far 0 38 0 - 4.9-7.7 HB3 LEU 14 - HD3 LYS 13 far 0 48 0 - 5.5-8.6 HB3 LEU 14 - HD2 LYS 13 far 0 45 0 - 5.8-8.6 HB2 LYS 94 - HD3 LYS 24 far 0 45 0 - 6.8-11.5 HB2 GLU 17 - HD2 LYS 13 far 0 38 0 - 7.0-10.7 HB2 GLU 17 - HD3 LYS 13 far 0 41 0 - 7.3-10.9 HB2 LYS 94 - HD2 LYS 24 far 0 43 0 - 7.4-11.2 HB VAL 32 - HD2 LYS 33 far 0 88 0 - 7.7-8.5 HB VAL 32 - HD3 LYS 33 far 0 88 0 - 7.9-8.2 HB2 ARG 19 - HD2 LYS 24 far 0 32 0 - 8.0-11.5 HB3 ARG 19 - HD2 LYS 24 far 0 41 0 - 8.1-11.3 HB2 ARG 19 - HD3 LYS 24 far 0 34 0 - 8.3-12.9 HB3 ARG 19 - HD3 LYS 24 far 0 43 0 - 8.5-12.8 HB2 GLU 17 - HD2 LYS 24 far 0 33 0 - 8.6-11.9 HB2 GLU 17 - HD3 LYS 24 far 0 35 0 - 8.8-11.7 HB3 ARG 19 - HD2 LYS 13 far 0 47 0 - 9.0-13.4 HB3 LYS 20 - HD3 LYS 13 far 0 47 0 - 9.0-13.0 HB3 LYS 20 - HD2 LYS 13 far 0 43 0 - 9.3-13.2 HB ILE 8 - HD2 LYS 33 far 0 90 0 - 9.8-11.5 HB3 ARG 19 - HD3 LYS 13 far 0 50 0 - 9.8-13.5 HB2 LYS 20 - HD2 LYS 13 far 0 34 0 - 9.9-14.5 Violated in 0 structures by 0.00 A. Peak 1482 from cnoeabs.peaks (1.92, 1.72, 28.64 ppm; 3.13 A): 6 out of 32 assignments used, quality = 1.00: * HB3 LYS 33 + HD3 LYS 33 OK 99 100 100 99 2.1-2.3 3.5=68, 3.0/1420=36...(32) HB2 LYS 33 + HD2 LYS 33 OK 90 100 90 100 2.8-3.9 3.5=68, ~1420=22...(48) HB3 LYS 33 + HD2 LYS 33 OK 90 100 90 100 2.7-3.4 3.5=68, ~1420=22...(44) HB3 LYS 13 + HD2 LYS 13 OK 37 50 75 100 2.1-3.8 3.6=66, 484/5.5=19...(78) HB2 LYS 33 + HD3 LYS 33 OK 35 100 35 99 2.9-3.4 3.5=68, 3.0/1419=36...(37) HB3 LYS 13 + HD3 LYS 13 OK 24 54 45 99 2.1-3.6 3.6=66, 484/488=20...(72) HB2 LYS 13 - HD2 LYS 13 poor 12 50 25 - 2.3-4.1 HB2 LYS 13 - HD3 LYS 13 poor 11 54 20 - 2.4-4.2 HB2 LYS 20 - HD3 LYS 24 far 0 33 0 - 3.7-8.5 HB2 LYS 20 - HD2 LYS 24 far 0 31 0 - 3.9-6.9 HB3 LYS 20 - HD3 LYS 24 far 0 38 0 - 4.7-9.3 HB3 LYS 20 - HD2 LYS 24 far 0 37 0 - 4.9-7.7 HB3 LEU 14 - HD3 LYS 13 far 0 50 0 - 5.5-8.6 HB3 LEU 14 - HD2 LYS 13 far 0 46 0 - 5.8-8.6 HB2 LYS 94 - HD3 LYS 24 far 0 45 0 - 6.8-11.5 HB2 GLU 17 - HD2 LYS 13 far 0 36 0 - 7.0-10.7 HB2 GLU 17 - HD3 LYS 13 far 0 39 0 - 7.3-10.9 HB2 LYS 94 - HD2 LYS 24 far 0 43 0 - 7.4-11.2 HB VAL 32 - HD2 LYS 33 far 0 85 0 - 7.7-8.5 HB VAL 32 - HD3 LYS 33 far 0 85 0 - 7.9-8.2 HB2 ARG 19 - HD2 LYS 24 far 0 34 0 - 8.0-11.5 HB3 ARG 19 - HD2 LYS 24 far 0 40 0 - 8.1-11.3 HB2 ARG 19 - HD3 LYS 24 far 0 35 0 - 8.3-12.9 HB3 ARG 19 - HD3 LYS 24 far 0 42 0 - 8.5-12.8 HB2 GLU 17 - HD2 LYS 24 far 0 31 0 - 8.6-11.9 HB2 GLU 17 - HD3 LYS 24 far 0 33 0 - 8.8-11.7 HB3 ARG 19 - HD2 LYS 13 far 0 45 0 - 9.0-13.4 HB3 LYS 20 - HD3 LYS 13 far 0 45 0 - 9.0-13.0 HB3 LYS 20 - HD2 LYS 13 far 0 42 0 - 9.3-13.2 HB ILE 8 - HD2 LYS 33 far 0 92 0 - 9.8-11.5 HB3 ARG 19 - HD3 LYS 13 far 0 49 0 - 9.8-13.5 HB2 LYS 20 - HD2 LYS 13 far 0 36 0 - 9.9-14.5 Violated in 0 structures by 0.00 A. Peak 1483 from cnoeabs.peaks (1.55, 1.72, 28.64 ppm; 2.70 A): 1 out of 12 assignments used, quality = 0.98: HG2 LYS 33 + HD2 LYS 33 OK 98 100 100 98 2.2-2.8 3.0=76, 1494/3.0=21...(42) HG2 LYS 24 - HD3 LYS 24 poor 17 22 75 - 2.3-3.0 HG2 LYS 24 - HD2 LYS 24 poor 11 21 50 - 2.3-3.0 ! HG2 LYS 33 - HD3 LYS 33 far 5 100 5 - 2.7-3.0 HB2 LEU 14 - HD3 LYS 13 far 0 39 0 - 4.9-8.4 HB2 LEU 14 - HD2 LYS 13 far 0 36 0 - 5.0-8.3 HG3 LYS 90 - HD3 LYS 24 far 0 24 0 - 7.3-9.4 HG3 LYS 90 - HD2 LYS 24 far 0 23 0 - 7.3-10.0 HG2 ARG 19 - HD2 LYS 13 far 0 25 0 - 8.6-14.4 HG2 ARG 19 - HD3 LYS 13 far 0 27 0 - 9.4-14.7 HG3 LYS 90 - HD2 LYS 13 far 0 26 0 - 9.8-13.7 HG2 ARG 19 - HD2 LYS 24 far 0 22 0 - 9.9-13.1 Violated in 1 structures by 0.00 A. Peak 1484 from cnoeabs.peaks (1.50, 1.72, 28.64 ppm; 2.65 A): 5 out of 9 assignments used, quality = 0.97: * HG3 LYS 33 + HD3 LYS 33 OK 87 100 90 96 2.5-2.9 3.0=72, 1418/1420=22...(39) HG3 LYS 13 + HD3 LYS 13 OK 43 53 85 95 2.3-3.0 3.0=72, 486/488=12...(35) HG3 LYS 24 + HD2 LYS 24 OK 33 43 80 96 2.2-3.0 3.0=72, 1096/4.9=14...(58) HG3 LYS 24 + HD3 LYS 24 OK 31 46 70 96 2.3-3.0 3.0=72, 1096/4.9=14...(60) HG3 LYS 13 + HD2 LYS 13 OK 30 49 65 95 2.3-3.0 3.0=72, 535/1.8=14...(35) HG3 LYS 33 - HD2 LYS 33 far 10 100 10 - 2.2-3.0 HB2 LEU 14 - HD3 LYS 13 far 0 46 0 - 4.9-8.4 HB2 LEU 14 - HD2 LYS 13 far 0 43 0 - 5.0-8.3 HD3 LYS 40 - HD2 LYS 33 far 0 59 0 - 9.3-12.3 Violated in 0 structures by 0.00 A. Peak 1485 from cnoeabs.peaks (1.72, 1.72, 28.64 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HD3 LYS 33 + HD3 LYS 33 OK 100 100 - 100 HD2 LYS 33 + HD2 LYS 33 OK 100 100 - 100 HD3 LYS 13 + HD3 LYS 13 OK 43 43 - 100 HD2 LYS 13 + HD2 LYS 13 OK 38 38 - 100 HD3 LYS 24 + HD3 LYS 24 OK 31 31 - 100 HD2 LYS 24 + HD2 LYS 24 OK 29 29 - 100 Reference assignment not found: HD2 LYS 33 - HD3 LYS 33 Peak 1486 from cnoeabs.peaks (1.72, 1.72, 28.64 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HD3 LYS 33 + HD3 LYS 33 OK 100 100 - 100 HD2 LYS 33 + HD2 LYS 33 OK 100 100 - 100 HD3 LYS 13 + HD3 LYS 13 OK 43 43 - 100 HD2 LYS 13 + HD2 LYS 13 OK 38 38 - 100 HD3 LYS 24 + HD3 LYS 24 OK 31 31 - 100 HD2 LYS 24 + HD2 LYS 24 OK 29 29 - 100 Peak 1487 from cnoeabs.peaks (3.02, 1.72, 28.64 ppm; 3.14 A): 4 out of 14 assignments used, quality = 1.00: HE3 LYS 33 + HD3 LYS 33 OK 100 100 100 100 2.3-3.0 3.0=100 * HE2 LYS 33 + HD3 LYS 33 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 33 + HD2 LYS 33 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 33 + HD2 LYS 33 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 ASP 11 - HD3 LYS 13 far 0 39 0 - 3.7-8.3 HB3 ASP 11 - HD2 LYS 13 far 0 36 0 - 4.6-7.6 HE2 LYS 12 - HD3 LYS 33 far 0 98 0 - 4.9-11.0 HE2 LYS 12 - HD2 LYS 33 far 0 98 0 - 5.1-11.4 HE2 LYS 12 - HD3 LYS 13 far 0 50 0 - 7.3-11.2 HB2 SER 9 - HD2 LYS 33 far 0 79 0 - 7.6-11.3 HE2 LYS 12 - HD2 LYS 13 far 0 46 0 - 8.2-11.6 HB2 SER 9 - HD3 LYS 33 far 0 79 0 - 8.4-10.3 HB2 SER 9 - HD2 LYS 13 far 0 33 0 - 9.2-12.6 HB2 SER 9 - HD3 LYS 13 far 0 36 0 - 9.7-12.7 Violated in 0 structures by 0.00 A. Peak 1488 from cnoeabs.peaks (3.02, 1.72, 28.64 ppm; 3.14 A): 4 out of 14 assignments used, quality = 1.00: * HE3 LYS 33 + HD3 LYS 33 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 33 + HD3 LYS 33 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 33 + HD2 LYS 33 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 33 + HD2 LYS 33 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 ASP 11 - HD3 LYS 13 far 0 39 0 - 3.7-8.3 HB3 ASP 11 - HD2 LYS 13 far 0 36 0 - 4.6-7.6 HE2 LYS 12 - HD3 LYS 33 far 0 98 0 - 4.9-11.0 HE2 LYS 12 - HD2 LYS 33 far 0 98 0 - 5.1-11.4 HE2 LYS 12 - HD3 LYS 13 far 0 50 0 - 7.3-11.2 HB2 SER 9 - HD2 LYS 33 far 0 79 0 - 7.6-11.3 HE2 LYS 12 - HD2 LYS 13 far 0 46 0 - 8.2-11.6 HB2 SER 9 - HD3 LYS 33 far 0 79 0 - 8.4-10.3 HB2 SER 9 - HD2 LYS 13 far 0 33 0 - 9.2-12.6 HB2 SER 9 - HD3 LYS 13 far 0 36 0 - 9.7-12.7 Violated in 0 structures by 0.00 A. Peak 1489 from cnoeabs.peaks (7.25, 1.72, 28.64 ppm; 6.10 A): 2 out of 2 assignments used, quality = 1.00: * H THR 34 + HD3 LYS 33 OK 100 100 100 100 5.8-6.1 6533/3.5=99, 6534/3.0=95...(9) H THR 34 + HD2 LYS 33 OK 90 100 90 100 5.7-6.5 6533/3.5=99...(8) Violated in 0 structures by 0.00 A. Peak 1490 from cnoeabs.peaks (9.30, 3.02, 41.80 ppm; 5.66 A increased from 5.32 A): 2 out of 3 assignments used, quality = 0.92: H LYS 33 + HE3 LYS 33 OK 85 100 85 100 5.0-6.3 6523/3.9=87, 6522/3.9=87...(15) * H LYS 33 + HE2 LYS 33 OK 45 100 45 100 4.6-6.4 6523/3.9=87, 6522/3.9=87...(15) H LYS 33 - HE2 LYS 12 far 0 95 0 - 9.1-14.3 Violated in 0 structures by 0.00 A. Peak 1491 from cnoeabs.peaks (4.53, 3.02, 41.80 ppm; 5.78 A increased from 4.86 A): 2 out of 3 assignments used, quality = 0.99: * HA LYS 33 + HE2 LYS 33 OK 95 100 95 100 4.5-5.9 1419/3.0=96, 1418/3.9=92...(34) HA LYS 33 + HE3 LYS 33 OK 85 100 85 100 3.2-6.0 1420/3.0=96, 1418/3.9=92...(34) HA LYS 33 - HE2 LYS 12 far 0 95 0 - 7.6-13.1 Violated in 0 structures by 0.00 A. Peak 1492 from cnoeabs.peaks (1.92, 3.02, 41.80 ppm; 4.68 A increased from 3.94 A): 4 out of 16 assignments used, quality = 1.00: HB3 LYS 33 + HE3 LYS 33 OK 100 100 100 100 2.9-4.6 4.8=94, ~1483=48...(44) HB3 LYS 33 + HE2 LYS 33 OK 100 100 100 100 3.7-4.6 4.8=94, ~1483=48...(47) HB2 LYS 33 + HE3 LYS 33 OK 85 100 85 100 4.0-5.0 4.8=94, ~1483=48...(46) * HB2 LYS 33 + HE2 LYS 33 OK 40 100 40 100 3.0-5.1 4.8=94, ~1483=48...(47) HB VAL 32 - HE3 LYS 33 far 0 88 0 - 6.9-9.5 HB3 LYS 33 - HE2 LYS 12 far 0 94 0 - 7.0-12.7 HB VAL 32 - HE2 LYS 33 far 0 88 0 - 7.4-9.2 HB3 LEU 14 - HE2 LYS 12 far 0 88 0 - 7.5-10.0 HB2 LYS 13 - HE2 LYS 12 far 0 94 0 - 7.7-9.8 HB3 ARG 19 - HE2 LYS 12 far 0 91 0 - 8.0-11.9 HB3 LYS 13 - HE2 LYS 12 far 0 94 0 - 8.1-10.6 HB2 LYS 33 - HE2 LYS 12 far 0 95 0 - 8.2-13.8 HB ILE 8 - HE3 LYS 33 far 0 90 0 - 8.9-12.2 HB2 ARG 19 - HE2 LYS 12 far 0 76 0 - 9.0-13.0 HB3 LEU 14 - HE3 LYS 33 far 0 96 0 - 9.8-12.9 HB ILE 8 - HE2 LYS 33 far 0 90 0 - 10.0-11.9 Violated in 0 structures by 0.00 A. Peak 1493 from cnoeabs.peaks (1.92, 3.02, 41.80 ppm; 4.68 A increased from 3.94 A): 4 out of 16 assignments used, quality = 1.00: HB3 LYS 33 + HE3 LYS 33 OK 100 100 100 100 2.9-4.6 4.8=94, ~1483=48...(44) * HB3 LYS 33 + HE2 LYS 33 OK 100 100 100 100 3.7-4.6 4.8=94, ~1483=48...(47) HB2 LYS 33 + HE3 LYS 33 OK 85 100 85 100 4.0-5.0 4.8=94, ~1483=48...(46) HB2 LYS 33 + HE2 LYS 33 OK 40 100 40 100 3.0-5.1 4.8=94, ~1483=48...(47) HB VAL 32 - HE3 LYS 33 far 0 85 0 - 6.9-9.5 HB3 LYS 33 - HE2 LYS 12 far 0 95 0 - 7.0-12.7 HB VAL 32 - HE2 LYS 33 far 0 85 0 - 7.4-9.2 HB3 LEU 14 - HE2 LYS 12 far 0 90 0 - 7.5-10.0 HB2 LYS 13 - HE2 LYS 12 far 0 94 0 - 7.7-9.8 HB3 ARG 19 - HE2 LYS 12 far 0 89 0 - 8.0-11.9 HB3 LYS 13 - HE2 LYS 12 far 0 94 0 - 8.1-10.6 HB2 LYS 33 - HE2 LYS 12 far 0 94 0 - 8.2-13.8 HB ILE 8 - HE3 LYS 33 far 0 92 0 - 8.9-12.2 HB2 ARG 19 - HE2 LYS 12 far 0 79 0 - 9.0-13.0 HB3 LEU 14 - HE3 LYS 33 far 0 98 0 - 9.8-12.9 HB ILE 8 - HE2 LYS 33 far 0 92 0 - 10.0-11.9 Violated in 0 structures by 0.00 A. Peak 1494 from cnoeabs.peaks (1.55, 3.02, 41.80 ppm; 3.52 A): 2 out of 10 assignments used, quality = 0.97: HG2 LYS 33 + HE3 LYS 33 OK 95 100 95 100 2.6-3.6 3.9=71, 1472/3.0=69...(37) * HG2 LYS 33 + HE2 LYS 33 OK 45 100 45 99 2.1-4.2 3.9=71, 1472/3.0=69...(36) HG2 ARG 19 - HE2 LYS 12 far 0 55 0 - 7.0-12.3 HG2 LYS 33 - HE2 LYS 12 far 0 95 0 - 7.0-12.4 HG2 ARG 19 - HE3 LYS 33 far 0 63 0 - 9.0-12.1 HB2 LEU 14 - HE2 LYS 12 far 0 75 0 - 9.1-11.4 HB ILE 7 - HE2 LYS 12 far 0 75 0 - 9.2-13.7 HG2 ARG 19 - HE2 LYS 33 far 0 63 0 - 9.5-12.0 HB ILE 7 - HE3 LYS 33 far 0 84 0 - 9.6-12.6 HB ILE 7 - HE2 LYS 33 far 0 84 0 - 9.7-12.0 Violated in 0 structures by 0.00 A. Peak 1495 from cnoeabs.peaks (1.50, 3.02, 41.80 ppm; 3.63 A): 2 out of 10 assignments used, quality = 1.00: * HG3 LYS 33 + HE2 LYS 33 OK 99 100 100 99 2.2-3.7 3.9=78, ~1483=40...(25) HG3 LYS 33 + HE3 LYS 33 OK 89 100 90 99 2.2-4.2 3.9=78, ~1483=40...(26) HG3 LYS 33 - HE2 LYS 12 far 0 95 0 - 6.0-11.4 HG3 LYS 13 - HE2 LYS 12 far 0 93 0 - 6.4-8.9 HD3 LYS 40 - HE3 LYS 33 far 0 59 0 - 9.1-13.7 HB2 LEU 14 - HE2 LYS 12 far 0 85 0 - 9.1-11.4 HB ILE 7 - HE2 LYS 12 far 0 85 0 - 9.2-13.7 HB ILE 7 - HE3 LYS 33 far 0 94 0 - 9.6-12.6 HB ILE 7 - HE2 LYS 33 far 0 94 0 - 9.7-12.0 HD3 LYS 40 - HE2 LYS 33 far 0 59 0 - 10.0-14.2 Violated in 0 structures by 0.00 A. Peak 1496 from cnoeabs.peaks (1.72, 3.02, 41.80 ppm; 2.80 A): 6 out of 23 assignments used, quality = 1.00: HD3 LYS 33 + HE2 LYS 33 OK 85 100 90 94 2.3-3.0 3.0=86, 1473/3.9=12...(16) HD3 LYS 33 + HE3 LYS 33 OK 66 100 70 94 2.3-3.0 3.0=86, 1473/3.9=12...(17) * HD2 LYS 33 + HE2 LYS 33 OK 62 100 65 95 2.4-3.0 3.0=86, 1472/3.9=30...(16) HD2 LYS 33 + HE3 LYS 33 OK 43 100 45 95 2.3-3.0 3.0=86, 1483/3.9=30...(17) HD3 LYS 12 + HE2 LYS 12 OK 38 78 50 97 2.3-3.0 3.0=83, 3.0/463=28...(48) HD2 LYS 12 + HE2 LYS 12 OK 38 78 50 97 2.4-3.0 3.0=83, 3.0/463=28...(48) HB ILE 15 - HE2 LYS 12 far 0 94 0 - 3.6-7.1 HG12 ILE 15 - HE2 LYS 12 far 0 66 0 - 4.7-8.5 HD3 LYS 33 - HE2 LYS 12 far 0 95 0 - 4.9-11.0 HD2 LYS 12 - HE2 LYS 33 far 0 87 0 - 5.0-8.2 HD2 LYS 33 - HE2 LYS 12 far 0 95 0 - 5.1-11.4 HD2 LYS 12 - HE3 LYS 33 far 0 87 0 - 5.3-8.5 HD3 LYS 12 - HE3 LYS 33 far 0 87 0 - 5.8-9.2 HG12 ILE 15 - HE3 LYS 33 far 0 75 0 - 5.9-9.0 HD3 LYS 12 - HE2 LYS 33 far 0 87 0 - 6.1-9.4 HG12 ILE 15 - HE2 LYS 33 far 0 75 0 - 6.2-9.0 HB ILE 15 - HE3 LYS 33 far 0 100 0 - 6.8-9.8 HB ILE 15 - HE2 LYS 33 far 0 100 0 - 7.3-10.2 HD3 LYS 13 - HE2 LYS 12 far 0 81 0 - 7.3-11.2 HG3 ARG 19 - HE2 LYS 12 far 0 57 0 - 7.9-11.8 HD2 LYS 13 - HE2 LYS 12 far 0 78 0 - 8.2-11.6 HG3 ARG 19 - HE3 LYS 33 far 0 65 0 - 9.2-12.4 HG3 ARG 19 - HE2 LYS 33 far 0 65 0 - 9.5-12.1 Violated in 0 structures by 0.00 A. Peak 1497 from cnoeabs.peaks (1.72, 3.02, 41.80 ppm; 2.80 A): 6 out of 23 assignments used, quality = 1.00: * HD3 LYS 33 + HE2 LYS 33 OK 85 100 90 94 2.3-3.0 3.0=86, 1473/3.9=12...(16) HD3 LYS 33 + HE3 LYS 33 OK 66 100 70 94 2.3-3.0 3.0=86, 1473/3.9=12...(17) HD2 LYS 33 + HE2 LYS 33 OK 62 100 65 95 2.4-3.0 3.0=86, 1472/3.9=30...(16) HD2 LYS 33 + HE3 LYS 33 OK 43 100 45 95 2.3-3.0 3.0=86, 1483/3.9=30...(17) HD3 LYS 12 + HE2 LYS 12 OK 38 78 50 97 2.3-3.0 3.0=83, 3.0/463=28...(48) HD2 LYS 12 + HE2 LYS 12 OK 38 78 50 97 2.4-3.0 3.0=83, 3.0/463=28...(48) HB ILE 15 - HE2 LYS 12 far 0 94 0 - 3.6-7.1 HG12 ILE 15 - HE2 LYS 12 far 0 66 0 - 4.7-8.5 HD3 LYS 33 - HE2 LYS 12 far 0 95 0 - 4.9-11.0 HD2 LYS 12 - HE2 LYS 33 far 0 87 0 - 5.0-8.2 HD2 LYS 33 - HE2 LYS 12 far 0 95 0 - 5.1-11.4 HD2 LYS 12 - HE3 LYS 33 far 0 87 0 - 5.3-8.5 HD3 LYS 12 - HE3 LYS 33 far 0 87 0 - 5.8-9.2 HG12 ILE 15 - HE3 LYS 33 far 0 75 0 - 5.9-9.0 HD3 LYS 12 - HE2 LYS 33 far 0 87 0 - 6.1-9.4 HG12 ILE 15 - HE2 LYS 33 far 0 75 0 - 6.2-9.0 HB ILE 15 - HE3 LYS 33 far 0 100 0 - 6.8-9.8 HB ILE 15 - HE2 LYS 33 far 0 100 0 - 7.3-10.2 HD3 LYS 13 - HE2 LYS 12 far 0 81 0 - 7.3-11.2 HG3 ARG 19 - HE2 LYS 12 far 0 57 0 - 7.9-11.8 HD2 LYS 13 - HE2 LYS 12 far 0 78 0 - 8.2-11.6 HG3 ARG 19 - HE3 LYS 33 far 0 65 0 - 9.2-12.4 HG3 ARG 19 - HE2 LYS 33 far 0 65 0 - 9.5-12.1 Violated in 0 structures by 0.00 A. Peak 1498 from cnoeabs.peaks (3.02, 3.02, 41.80 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HE3 LYS 33 + HE3 LYS 33 OK 100 100 - 100 * HE2 LYS 33 + HE2 LYS 33 OK 100 100 - 100 HE2 LYS 12 + HE2 LYS 12 OK 90 90 - 100 Peak 1499 from cnoeabs.peaks (3.02, 3.02, 41.80 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HE3 LYS 33 + HE3 LYS 33 OK 100 100 - 100 HE2 LYS 33 + HE2 LYS 33 OK 100 100 - 100 HE2 LYS 12 + HE2 LYS 12 OK 90 90 - 100 Reference assignment not found: HE3 LYS 33 - HE2 LYS 33 Peak 1501 from cnoeabs.peaks (9.30, 3.02, 41.80 ppm; 5.66 A increased from 5.32 A): 2 out of 3 assignments used, quality = 0.92: * H LYS 33 + HE3 LYS 33 OK 85 100 85 100 5.0-6.3 6523/3.9=87, 6522/3.9=87...(15) H LYS 33 + HE2 LYS 33 OK 45 100 45 100 4.6-6.4 6523/3.9=87, 6522/3.9=87...(15) H LYS 33 - HE2 LYS 12 far 0 95 0 - 9.1-14.3 Violated in 0 structures by 0.00 A. Peak 1502 from cnoeabs.peaks (4.53, 3.02, 41.80 ppm; 5.78 A increased from 4.86 A): 2 out of 3 assignments used, quality = 0.99: HA LYS 33 + HE2 LYS 33 OK 95 100 95 100 4.5-5.9 1419/3.0=96, 1418/3.9=92...(34) * HA LYS 33 + HE3 LYS 33 OK 85 100 85 100 3.2-6.0 1420/3.0=96, 1418/3.9=92...(34) HA LYS 33 - HE2 LYS 12 far 0 95 0 - 7.6-13.1 Violated in 0 structures by 0.00 A. Peak 1503 from cnoeabs.peaks (1.92, 3.02, 41.80 ppm; 4.68 A increased from 3.94 A): 4 out of 16 assignments used, quality = 1.00: HB3 LYS 33 + HE3 LYS 33 OK 100 100 100 100 2.9-4.6 4.8=94, ~1483=48...(44) HB3 LYS 33 + HE2 LYS 33 OK 100 100 100 100 3.7-4.6 4.8=94, ~1483=48...(47) * HB2 LYS 33 + HE3 LYS 33 OK 85 100 85 100 4.0-5.0 4.8=94, ~1483=48...(46) HB2 LYS 33 + HE2 LYS 33 OK 40 100 40 100 3.0-5.1 4.8=94, ~1483=48...(47) HB VAL 32 - HE3 LYS 33 far 0 88 0 - 6.9-9.5 HB3 LYS 33 - HE2 LYS 12 far 0 94 0 - 7.0-12.7 HB VAL 32 - HE2 LYS 33 far 0 88 0 - 7.4-9.2 HB3 LEU 14 - HE2 LYS 12 far 0 88 0 - 7.5-10.0 HB2 LYS 13 - HE2 LYS 12 far 0 94 0 - 7.7-9.8 HB3 ARG 19 - HE2 LYS 12 far 0 91 0 - 8.0-11.9 HB3 LYS 13 - HE2 LYS 12 far 0 94 0 - 8.1-10.6 HB2 LYS 33 - HE2 LYS 12 far 0 95 0 - 8.2-13.8 HB ILE 8 - HE3 LYS 33 far 0 90 0 - 8.9-12.2 HB2 ARG 19 - HE2 LYS 12 far 0 76 0 - 9.0-13.0 HB3 LEU 14 - HE3 LYS 33 far 0 96 0 - 9.8-12.9 HB ILE 8 - HE2 LYS 33 far 0 90 0 - 10.0-11.9 Violated in 0 structures by 0.00 A. Peak 1504 from cnoeabs.peaks (1.92, 3.02, 41.80 ppm; 4.68 A increased from 3.94 A): 4 out of 16 assignments used, quality = 1.00: * HB3 LYS 33 + HE3 LYS 33 OK 100 100 100 100 2.9-4.6 4.8=94, ~1483=48...(44) HB3 LYS 33 + HE2 LYS 33 OK 100 100 100 100 3.7-4.6 4.8=94, ~1483=48...(47) HB2 LYS 33 + HE3 LYS 33 OK 85 100 85 100 4.0-5.0 4.8=94, ~1483=48...(46) HB2 LYS 33 + HE2 LYS 33 OK 40 100 40 100 3.0-5.1 4.8=94, ~1483=48...(47) HB VAL 32 - HE3 LYS 33 far 0 85 0 - 6.9-9.5 HB3 LYS 33 - HE2 LYS 12 far 0 95 0 - 7.0-12.7 HB VAL 32 - HE2 LYS 33 far 0 85 0 - 7.4-9.2 HB3 LEU 14 - HE2 LYS 12 far 0 90 0 - 7.5-10.0 HB2 LYS 13 - HE2 LYS 12 far 0 94 0 - 7.7-9.8 HB3 ARG 19 - HE2 LYS 12 far 0 89 0 - 8.0-11.9 HB3 LYS 13 - HE2 LYS 12 far 0 94 0 - 8.1-10.6 HB2 LYS 33 - HE2 LYS 12 far 0 94 0 - 8.2-13.8 HB ILE 8 - HE3 LYS 33 far 0 92 0 - 8.9-12.2 HB2 ARG 19 - HE2 LYS 12 far 0 79 0 - 9.0-13.0 HB3 LEU 14 - HE3 LYS 33 far 0 98 0 - 9.8-12.9 HB ILE 8 - HE2 LYS 33 far 0 92 0 - 10.0-11.9 Violated in 0 structures by 0.00 A. Peak 1505 from cnoeabs.peaks (1.55, 3.02, 41.80 ppm; 3.52 A): 2 out of 10 assignments used, quality = 0.97: * HG2 LYS 33 + HE3 LYS 33 OK 95 100 95 100 2.6-3.6 3.9=71, 1472/3.0=69...(37) HG2 LYS 33 + HE2 LYS 33 OK 45 100 45 99 2.1-4.2 3.9=71, 1472/3.0=69...(36) HG2 ARG 19 - HE2 LYS 12 far 0 55 0 - 7.0-12.3 HG2 LYS 33 - HE2 LYS 12 far 0 95 0 - 7.0-12.4 HG2 ARG 19 - HE3 LYS 33 far 0 63 0 - 9.0-12.1 HB2 LEU 14 - HE2 LYS 12 far 0 75 0 - 9.1-11.4 HB ILE 7 - HE2 LYS 12 far 0 75 0 - 9.2-13.7 HG2 ARG 19 - HE2 LYS 33 far 0 63 0 - 9.5-12.0 HB ILE 7 - HE3 LYS 33 far 0 84 0 - 9.6-12.6 HB ILE 7 - HE2 LYS 33 far 0 84 0 - 9.7-12.0 Violated in 0 structures by 0.00 A. Peak 1506 from cnoeabs.peaks (1.50, 3.02, 41.80 ppm; 3.63 A): 2 out of 10 assignments used, quality = 1.00: HG3 LYS 33 + HE2 LYS 33 OK 99 100 100 99 2.2-3.7 3.9=78, ~1483=40...(25) * HG3 LYS 33 + HE3 LYS 33 OK 89 100 90 99 2.2-4.2 3.9=78, ~1483=40...(26) HG3 LYS 33 - HE2 LYS 12 far 0 95 0 - 6.0-11.4 HG3 LYS 13 - HE2 LYS 12 far 0 93 0 - 6.4-8.9 HD3 LYS 40 - HE3 LYS 33 far 0 59 0 - 9.1-13.7 HB2 LEU 14 - HE2 LYS 12 far 0 85 0 - 9.1-11.4 HB ILE 7 - HE2 LYS 12 far 0 85 0 - 9.2-13.7 HB ILE 7 - HE3 LYS 33 far 0 94 0 - 9.6-12.6 HB ILE 7 - HE2 LYS 33 far 0 94 0 - 9.7-12.0 HD3 LYS 40 - HE2 LYS 33 far 0 59 0 - 10.0-14.2 Violated in 0 structures by 0.00 A. Peak 1507 from cnoeabs.peaks (1.72, 3.02, 41.80 ppm; 2.80 A): 6 out of 23 assignments used, quality = 1.00: HD3 LYS 33 + HE2 LYS 33 OK 85 100 90 94 2.3-3.0 3.0=86, 1473/3.9=12...(16) HD3 LYS 33 + HE3 LYS 33 OK 66 100 70 94 2.3-3.0 3.0=86, 1473/3.9=12...(17) HD2 LYS 33 + HE2 LYS 33 OK 62 100 65 95 2.4-3.0 3.0=86, 1472/3.9=30...(16) * HD2 LYS 33 + HE3 LYS 33 OK 43 100 45 95 2.3-3.0 3.0=86, 1483/3.9=30...(17) HD3 LYS 12 + HE2 LYS 12 OK 38 78 50 97 2.3-3.0 3.0=83, 3.0/463=28...(48) HD2 LYS 12 + HE2 LYS 12 OK 38 78 50 97 2.4-3.0 3.0=83, 3.0/463=28...(48) HB ILE 15 - HE2 LYS 12 far 0 94 0 - 3.6-7.1 HG12 ILE 15 - HE2 LYS 12 far 0 66 0 - 4.7-8.5 HD3 LYS 33 - HE2 LYS 12 far 0 95 0 - 4.9-11.0 HD2 LYS 12 - HE2 LYS 33 far 0 87 0 - 5.0-8.2 HD2 LYS 33 - HE2 LYS 12 far 0 95 0 - 5.1-11.4 HD2 LYS 12 - HE3 LYS 33 far 0 87 0 - 5.3-8.5 HD3 LYS 12 - HE3 LYS 33 far 0 87 0 - 5.8-9.2 HG12 ILE 15 - HE3 LYS 33 far 0 75 0 - 5.9-9.0 HD3 LYS 12 - HE2 LYS 33 far 0 87 0 - 6.1-9.4 HG12 ILE 15 - HE2 LYS 33 far 0 75 0 - 6.2-9.0 HB ILE 15 - HE3 LYS 33 far 0 100 0 - 6.8-9.8 HB ILE 15 - HE2 LYS 33 far 0 100 0 - 7.3-10.2 HD3 LYS 13 - HE2 LYS 12 far 0 81 0 - 7.3-11.2 HG3 ARG 19 - HE2 LYS 12 far 0 57 0 - 7.9-11.8 HD2 LYS 13 - HE2 LYS 12 far 0 78 0 - 8.2-11.6 HG3 ARG 19 - HE3 LYS 33 far 0 65 0 - 9.2-12.4 HG3 ARG 19 - HE2 LYS 33 far 0 65 0 - 9.5-12.1 Violated in 0 structures by 0.00 A. Peak 1508 from cnoeabs.peaks (1.72, 3.02, 41.80 ppm; 2.80 A): 6 out of 23 assignments used, quality = 1.00: HD3 LYS 33 + HE2 LYS 33 OK 85 100 90 94 2.3-3.0 3.0=86, 1473/3.9=12...(16) * HD3 LYS 33 + HE3 LYS 33 OK 66 100 70 94 2.3-3.0 3.0=86, 1473/3.9=12...(17) HD2 LYS 33 + HE2 LYS 33 OK 62 100 65 95 2.4-3.0 3.0=86, 1472/3.9=30...(16) HD2 LYS 33 + HE3 LYS 33 OK 43 100 45 95 2.3-3.0 3.0=86, 1483/3.9=30...(17) HD3 LYS 12 + HE2 LYS 12 OK 38 78 50 97 2.3-3.0 3.0=83, 3.0/463=28...(48) HD2 LYS 12 + HE2 LYS 12 OK 38 78 50 97 2.4-3.0 3.0=83, 3.0/463=28...(48) HB ILE 15 - HE2 LYS 12 far 0 94 0 - 3.6-7.1 HG12 ILE 15 - HE2 LYS 12 far 0 66 0 - 4.7-8.5 HD3 LYS 33 - HE2 LYS 12 far 0 95 0 - 4.9-11.0 HD2 LYS 12 - HE2 LYS 33 far 0 87 0 - 5.0-8.2 HD2 LYS 33 - HE2 LYS 12 far 0 95 0 - 5.1-11.4 HD2 LYS 12 - HE3 LYS 33 far 0 87 0 - 5.3-8.5 HD3 LYS 12 - HE3 LYS 33 far 0 87 0 - 5.8-9.2 HG12 ILE 15 - HE3 LYS 33 far 0 75 0 - 5.9-9.0 HD3 LYS 12 - HE2 LYS 33 far 0 87 0 - 6.1-9.4 HG12 ILE 15 - HE2 LYS 33 far 0 75 0 - 6.2-9.0 HB ILE 15 - HE3 LYS 33 far 0 100 0 - 6.8-9.8 HB ILE 15 - HE2 LYS 33 far 0 100 0 - 7.3-10.2 HD3 LYS 13 - HE2 LYS 12 far 0 81 0 - 7.3-11.2 HG3 ARG 19 - HE2 LYS 12 far 0 57 0 - 7.9-11.8 HD2 LYS 13 - HE2 LYS 12 far 0 78 0 - 8.2-11.6 HG3 ARG 19 - HE3 LYS 33 far 0 65 0 - 9.2-12.4 HG3 ARG 19 - HE2 LYS 33 far 0 65 0 - 9.5-12.1 Violated in 0 structures by 0.00 A. Peak 1509 from cnoeabs.peaks (3.02, 3.02, 41.80 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HE3 LYS 33 + HE3 LYS 33 OK 100 100 - 100 HE2 LYS 33 + HE2 LYS 33 OK 100 100 - 100 HE2 LYS 12 + HE2 LYS 12 OK 90 90 - 100 Reference assignment not found: HE2 LYS 33 - HE3 LYS 33 Peak 1510 from cnoeabs.peaks (3.02, 3.02, 41.80 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HE3 LYS 33 + HE3 LYS 33 OK 100 100 - 100 HE2 LYS 33 + HE2 LYS 33 OK 100 100 - 100 HE2 LYS 12 + HE2 LYS 12 OK 90 90 - 100 Peak 1513 from cnoeabs.peaks (4.78, 4.78, 58.86 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA THR 34 + HA THR 34 OK 100 100 - 100 Peak 1515 from cnoeabs.peaks (1.17, 4.78, 58.86 ppm; 4.57 A): 1 out of 2 assignments used, quality = 1.00: * QG2 THR 34 + HA THR 34 OK 100 100 100 100 2.5-2.5 3.2=100 QG2 THR 31 - HA THR 34 far 0 70 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 1516 from cnoeabs.peaks (9.17, 4.78, 58.86 ppm; 4.21 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 35 + HA THR 34 OK 100 100 100 100 2.3-2.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 1517 from cnoeabs.peaks (7.25, 4.59, 73.02 ppm; 4.42 A): 1 out of 1 assignment used, quality = 1.00: * H THR 34 + HB THR 34 OK 100 100 100 100 3.9-4.0 4.0=100 Violated in 0 structures by 0.00 A. Peak 1518 from cnoeabs.peaks (4.78, 4.59, 73.02 ppm; 3.06 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 34 + HB THR 34 OK 100 100 100 100 2.4-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 1519 from cnoeabs.peaks (4.59, 4.59, 73.02 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB THR 34 + HB THR 34 OK 100 100 - 100 Peak 1520 from cnoeabs.peaks (1.17, 4.59, 73.02 ppm; 2.97 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 34 + HB THR 34 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1521 from cnoeabs.peaks (9.17, 4.59, 73.02 ppm; 3.57 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 35 + HB THR 34 OK 100 100 100 100 2.3-2.7 6547=100, 6546/3.0=64...(9) Violated in 0 structures by 0.00 A. Peak 1522 from cnoeabs.peaks (7.25, 1.17, 21.62 ppm; 3.59 A): 1 out of 1 assignment used, quality = 1.00: * H THR 34 + QG2 THR 34 OK 100 100 100 100 2.7-2.8 6542=100, 3.0/1523=66...(16) Violated in 0 structures by 0.00 A. Peak 1523 from cnoeabs.peaks (4.78, 1.17, 21.62 ppm; 3.02 A): 1 out of 1 assignment used, quality = 0.94: * HA THR 34 + QG2 THR 34 OK 94 100 100 94 2.5-2.5 3.2=83, 3.0/6542=42...(4) Violated in 0 structures by 0.00 A. Peak 1524 from cnoeabs.peaks (4.59, 1.17, 21.62 ppm; 2.96 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 34 + QG2 THR 34 OK 100 100 100 100 2.1-2.1 2.1=100 HA ILE 8 - QG2 THR 34 far 0 96 0 - 7.5-7.8 Violated in 0 structures by 0.00 A. Peak 1525 from cnoeabs.peaks (1.17, 1.17, 21.62 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 34 + QG2 THR 34 OK 100 100 - 100 Peak 1526 from cnoeabs.peaks (9.17, 1.17, 21.62 ppm; 4.15 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 35 + QG2 THR 34 OK 100 100 100 100 3.8-3.9 6548=100, 6547/2.1=87...(10) Violated in 0 structures by 0.00 A. Peak 1527 from cnoeabs.peaks (9.17, 3.89, 59.23 ppm; 3.97 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 35 + HA GLU 35 OK 100 100 100 100 2.8-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 1528 from cnoeabs.peaks (3.89, 3.89, 59.23 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HA GLU 35 + HA GLU 35 OK 100 100 - 100 HA ARG 91 + HA ARG 91 OK 100 100 - 100 HA GLU 43 + HA GLU 43 OK 98 98 - 100 HA LYS 40 + HA LYS 40 OK 49 49 - 100 Peak 1529 from cnoeabs.peaks (2.01, 3.89, 59.23 ppm; 3.16 A increased from 2.97 A): 2 out of 20 assignments used, quality = 1.00: * HB2 GLU 35 + HA GLU 35 OK 100 100 100 100 3.0-3.0 3.0=100 QE MET 74 + HA GLU 43 OK 38 97 45 86 2.7-4.1 12303/2.9=44...(11) HB2 ARG 46 - HA GLU 43 poor 17 67 25 - 2.5-4.4 HB3 LYS 94 - HA ARG 91 far 0 95 0 - 3.5-4.3 QE MET 74 - HA LYS 40 far 0 61 0 - 4.3-5.3 HB2 GLU 37 - HA GLU 35 far 0 77 0 - 5.0-5.4 HB2 GLU 44 - HA GLU 43 far 0 97 0 - 5.8-5.9 HB3 GLU 44 - HA GLU 43 far 0 97 0 - 5.8-5.9 HB3 GLU 44 - HA LYS 40 far 0 60 0 - 6.1-6.9 HB2 GLU 44 - HA LYS 40 far 0 60 0 - 6.5-6.9 QE MET 74 - HA GLU 35 far 0 100 0 - 7.3-8.3 HB2 GLU 37 - HA LYS 40 far 0 40 0 - 7.6-7.8 HG12 ILE 93 - HA ARG 91 far 0 76 0 - 7.6-8.0 HB2 LYS 47 - HA GLU 43 far 0 55 0 - 7.7-8.4 HB2 GLU 98 - HA ARG 91 far 0 62 0 - 7.9-9.5 HB2 ARG 46 - HA LYS 40 far 0 37 0 - 7.9-10.3 HB2 GLU 62 - HA GLU 35 far 0 99 0 - 9.0-10.3 HB3 GLU 98 - HA ARG 91 far 0 64 0 - 9.3-11.1 HB3 GLU 17 - HA ARG 91 far 0 100 0 - 9.6-10.8 HB2 GLU 35 - HA LYS 40 far 0 62 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 1530 from cnoeabs.peaks (2.08, 3.89, 59.23 ppm; 2.96 A): 3 out of 17 assignments used, quality = 1.00: * HB3 GLU 35 + HA GLU 35 OK 100 100 100 100 2.4-2.5 3.0=95, 6551/3.0=38...(23) HB3 GLU 43 + HA GLU 43 OK 92 92 100 100 3.0-3.0 3.0=95, 6694/2.9=42...(26) HB3 LEU 38 + HA GLU 35 OK 66 99 100 67 2.5-3.0 6587/12057=31, 1635=23...(6) HB3 GLU 43 - HA LYS 40 poor 16 55 30 - 2.8-3.5 QE MET 21 - HA ARG 91 far 0 93 0 - 4.3-5.2 HB2 MET 74 - HA GLU 43 far 0 90 0 - 5.0-6.8 HG3 GLU 37 - HA GLU 35 far 0 79 0 - 6.1-6.7 HB2 MET 21 - HA ARG 91 far 0 76 0 - 7.2-8.1 HB3 GLU 88 - HA ARG 91 far 0 99 0 - 7.4-7.7 HG3 GLU 37 - HA LYS 40 far 0 42 0 - 7.8-8.2 HB2 GLU 98 - HA ARG 91 far 0 64 0 - 7.9-9.5 HB3 LEU 38 - HA LYS 40 far 0 60 0 - 8.0-8.2 HB2 MET 74 - HA LYS 40 far 0 53 0 - 8.8-9.9 HB3 GLU 48 - HA GLU 43 far 0 67 0 - 9.0-10.0 HB3 GLU 98 - HA ARG 91 far 0 62 0 - 9.3-11.1 HB3 PRO 86 - HA ARG 91 far 0 85 0 - 9.4-10.1 HB VAL 83 - HA ARG 91 far 0 72 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 1531 from cnoeabs.peaks (2.20, 3.89, 59.23 ppm; 3.17 A): 3 out of 14 assignments used, quality = 1.00: * HG2 GLU 35 + HA GLU 35 OK 94 100 95 99 2.4-3.3 4.1=47, 1550/3.0=38...(28) HG3 GLU 35 + HA GLU 35 OK 78 100 80 98 2.5-3.6 4.1=47, 1558/3.0=40...(20) HG2 GLU 43 + HA GLU 43 OK 77 97 80 99 2.4-3.4 3.7=64, 1.8/1985=53...(20) HG2 GLU 43 - HA LYS 40 poor 12 60 60 32 2.4-4.3 10591/6662=8, 1978=7...(7) HB2 GLU 95 - HA ARG 91 far 0 99 0 - 4.8-7.0 HB3 GLU 95 - HA ARG 91 far 0 60 0 - 5.5-6.9 HB2 GLU 63 - HA GLU 35 far 0 100 0 - 7.1-8.6 HG2 GLU 35 - HA LYS 40 far 0 62 0 - 8.4-9.0 HB3 GLU 75 - HA GLU 43 far 0 97 0 - 8.8-10.0 HG2 GLU 98 - HA ARG 91 far 0 92 0 - 8.9-10.4 HG3 GLU 35 - HA LYS 40 far 0 62 0 - 9.1-10.5 HG3 GLU 75 - HA GLU 43 far 0 85 0 - 9.5-11.6 HG2 GLU 75 - HA GLU 43 far 0 82 0 - 9.6-12.3 HG2 GLU 99 - HA ARG 91 far 0 84 0 - 9.6-12.1 Violated in 0 structures by 0.00 A. Peak 1532 from cnoeabs.peaks (2.20, 3.89, 59.23 ppm; 3.17 A): 3 out of 14 assignments used, quality = 1.00: HG2 GLU 35 + HA GLU 35 OK 94 100 95 99 2.4-3.3 4.1=47, 1550/3.0=38...(28) * HG3 GLU 35 + HA GLU 35 OK 78 100 80 98 2.5-3.6 4.1=47, 1558/3.0=40...(20) HG2 GLU 43 + HA GLU 43 OK 77 97 80 99 2.4-3.4 3.7=64, 1.8/1985=53...(20) HG2 GLU 43 - HA LYS 40 poor 12 60 60 32 2.4-4.3 10591/6662=8, 1978=7...(7) HB2 GLU 95 - HA ARG 91 far 0 99 0 - 4.8-7.0 HB3 GLU 95 - HA ARG 91 far 0 60 0 - 5.5-6.9 HB2 GLU 63 - HA GLU 35 far 0 100 0 - 7.1-8.6 HG2 GLU 35 - HA LYS 40 far 0 62 0 - 8.4-9.0 HB3 GLU 75 - HA GLU 43 far 0 97 0 - 8.8-10.0 HG2 GLU 98 - HA ARG 91 far 0 92 0 - 8.9-10.4 HG3 GLU 35 - HA LYS 40 far 0 62 0 - 9.1-10.5 HG3 GLU 75 - HA GLU 43 far 0 85 0 - 9.5-11.6 HG2 GLU 75 - HA GLU 43 far 0 82 0 - 9.6-12.3 HG2 GLU 99 - HA ARG 91 far 0 84 0 - 9.6-12.1 Violated in 0 structures by 0.00 A. Peak 1533 from cnoeabs.peaks (8.19, 3.89, 59.23 ppm; 3.53 A): 3 out of 7 assignments used, quality = 1.00: * H ASP 36 + HA GLU 35 OK 100 100 100 100 3.5-3.5 3.6=97, 6558/3.0=55...(13) H GLU 43 + HA GLU 43 OK 97 97 100 100 2.8-2.8 2.9=100 H GLU 43 + HA LYS 40 OK 29 60 65 74 3.5-3.9 6683/3.6=32, 6684/4.8=26...(9) H PHE 96 - HA ARG 91 far 0 81 0 - 6.1-6.6 H SER 97 - HA ARG 91 far 0 74 0 - 7.6-8.6 H ASP 36 - HA LYS 40 far 0 62 0 - 8.2-8.7 H LYS 68 - HA GLU 35 far 0 100 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 1534 from cnoeabs.peaks (9.17, 2.01, 29.38 ppm; 3.88 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 35 + HB2 GLU 35 OK 100 100 100 100 2.4-2.7 6550=100, 6551/1.8=83...(16) Violated in 0 structures by 0.00 A. Peak 1535 from cnoeabs.peaks (3.89, 2.01, 29.38 ppm; 3.39 A): 1 out of 15 assignments used, quality = 1.00: * HA GLU 35 + HB2 GLU 35 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 SER 102 - HB3 GLU 99 far 3 56 5 - 3.2-9.4 HA3 GLY 101 - HB3 GLU 99 far 0 56 0 - 3.7-7.4 HA2 GLY 101 - HB3 GLU 99 far 0 47 0 - 3.8-7.4 HA2 GLY 100 - HB3 GLU 99 far 0 47 0 - 4.0-6.1 HA ALA 89 - HB3 GLU 17 far 0 59 0 - 7.0-8.7 HA GLU 63 - HB2 GLU 35 far 0 82 0 - 7.6-9.0 HA LYS 12 - HB3 GLU 17 far 0 40 0 - 7.7-8.7 HA LEU 38 - HB2 GLU 35 far 0 98 0 - 7.7-8.1 HA ALA 67 - HB2 GLU 35 far 0 71 0 - 7.9-8.5 HB3 SER 9 - HB3 GLU 17 far 0 31 0 - 8.2-10.6 HB2 SER 85 - HB3 GLU 17 far 0 57 0 - 8.4-9.7 HA LYS 94 - HB3 GLU 99 far 0 47 0 - 8.5-10.4 HA ARG 91 - HB3 GLU 17 far 0 64 0 - 9.6-10.8 HA LYS 40 - HB2 GLU 35 far 0 90 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 1536 from cnoeabs.peaks (2.01, 2.01, 29.38 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB2 GLU 35 + HB2 GLU 35 OK 100 100 - 100 HB3 GLU 17 + HB3 GLU 17 OK 64 64 - 100 HB3 GLU 99 + HB3 GLU 99 OK 37 37 - 100 Peak 1537 from cnoeabs.peaks (2.08, 2.01, 29.38 ppm; 2.40 A): 2 out of 15 assignments used, quality = 1.00: * HB3 GLU 35 + HB2 GLU 35 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLU 99 + HB3 GLU 99 OK 29 29 100 100 1.8-1.8 1.8=100 HB2 PRO 86 - HB3 GLU 17 far 0 31 0 - 2.6-4.2 HB3 PRO 86 - HB3 GLU 17 far 0 49 0 - 2.9-3.5 HB2 GLU 98 - HB3 GLU 99 far 0 31 0 - 4.2-6.3 HB3 GLU 98 - HB3 GLU 99 far 0 29 0 - 4.3-6.8 HG3 GLU 104 - HB3 GLU 99 far 0 50 0 - 4.5-15.1 HB2 GLU 16 - HB3 GLU 17 far 0 64 0 - 4.6-5.2 HB2 MET 21 - HB3 GLU 17 far 0 42 0 - 5.4-6.4 HB3 LEU 38 - HB2 GLU 35 far 0 99 0 - 5.5-5.9 HG3 GLU 37 - HB2 GLU 35 far 0 79 0 - 6.9-7.4 QE MET 21 - HB3 GLU 17 far 0 56 0 - 7.5-8.5 HB VAL 83 - HB3 GLU 17 far 0 40 0 - 8.6-10.3 HB3 GLU 88 - HB3 GLU 17 far 0 64 0 - 9.3-10.9 QE MET 21 - HB3 GLU 99 far 0 49 0 - 9.4-11.5 Violated in 0 structures by 0.00 A. Peak 1538 from cnoeabs.peaks (2.20, 2.01, 29.38 ppm; 2.94 A increased from 2.61 A): 3 out of 10 assignments used, quality = 1.00: * HG2 GLU 35 + HB2 GLU 35 OK 100 100 100 100 2.4-3.0 2.9=100 HG3 GLU 35 + HB2 GLU 35 OK 100 100 100 100 2.6-3.0 2.9=100 HG2 GLU 99 + HB3 GLU 99 OK 42 43 100 99 2.5-3.0 3.0=97, 4422/3.0=26...(15) HB3 GLU 95 - HB3 GLU 99 far 0 28 0 - 4.1-8.2 HB3 GLU 16 - HB3 GLU 17 far 0 41 0 - 4.8-5.9 HB2 GLU 95 - HB3 GLU 99 far 0 56 0 - 5.0-8.4 HG3 PRO 86 - HB3 GLU 17 far 0 64 0 - 5.1-5.6 HG2 GLU 98 - HB3 GLU 99 far 0 48 0 - 6.7-8.4 HG2 MET 1 - HB3 GLU 99 far 0 57 0 - 7.8-12.1 HB2 GLU 63 - HB2 GLU 35 far 0 100 0 - 9.0-10.5 Violated in 0 structures by 0.00 A. Peak 1539 from cnoeabs.peaks (2.20, 2.01, 29.38 ppm; 2.94 A increased from 2.61 A): 3 out of 10 assignments used, quality = 1.00: HG2 GLU 35 + HB2 GLU 35 OK 100 100 100 100 2.4-3.0 2.9=100 * HG3 GLU 35 + HB2 GLU 35 OK 100 100 100 100 2.6-3.0 2.9=100 HG2 GLU 99 + HB3 GLU 99 OK 42 43 100 99 2.5-3.0 3.0=97, 4422/3.0=26...(15) HB3 GLU 95 - HB3 GLU 99 far 0 28 0 - 4.1-8.2 HB3 GLU 16 - HB3 GLU 17 far 0 41 0 - 4.8-5.9 HB2 GLU 95 - HB3 GLU 99 far 0 56 0 - 5.0-8.4 HG3 PRO 86 - HB3 GLU 17 far 0 64 0 - 5.1-5.6 HG2 GLU 98 - HB3 GLU 99 far 0 48 0 - 6.7-8.4 HG2 MET 1 - HB3 GLU 99 far 0 57 0 - 7.8-12.1 HB2 GLU 63 - HB2 GLU 35 far 0 100 0 - 9.0-10.5 Violated in 0 structures by 0.00 A. Peak 1540 from cnoeabs.peaks (8.19, 2.01, 29.38 ppm; 4.01 A): 1 out of 5 assignments used, quality = 1.00: * H ASP 36 + HB2 GLU 35 OK 100 100 100 100 2.6-2.9 6558=100, 6559/1.8=73...(9) H GLU 104 - HB3 GLU 99 far 0 36 0 - 4.8-12.6 H PHE 96 - HB3 GLU 99 far 0 41 0 - 5.8-7.4 H SER 97 - HB3 GLU 99 far 0 36 0 - 6.0-7.1 H HIS 106 - HB3 GLU 99 far 0 36 0 - 9.5-16.1 Violated in 0 structures by 0.00 A. Peak 1541 from cnoeabs.peaks (9.17, 2.08, 29.38 ppm; 3.94 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 35 + HB3 GLU 35 OK 100 100 100 100 2.4-2.6 6551=100, 6550/1.8=85...(13) Violated in 0 structures by 0.00 A. Peak 1542 from cnoeabs.peaks (3.89, 2.08, 29.38 ppm; 3.28 A): 2 out of 9 assignments used, quality = 1.00: * HA GLU 35 + HB3 GLU 35 OK 100 100 100 100 2.4-2.5 3.0=100 HA GLU 43 + HB3 GLU 43 OK 85 85 100 100 3.0-3.0 3.0=100 HA LYS 40 - HB3 GLU 43 poor 11 71 75 20 2.8-3.5 1951/6694=7, 1985/3.0=5...(5) HA LYS 12 - HB2 GLU 16 far 0 63 0 - 5.0-6.5 HA GLU 63 - HB3 GLU 35 far 0 82 0 - 5.9-7.3 HA ALA 67 - HB3 GLU 35 far 0 71 0 - 6.4-7.4 HA LEU 38 - HB3 GLU 35 far 0 98 0 - 7.4-8.0 HA LEU 38 - HB3 GLU 43 far 0 80 0 - 8.2-8.9 HB3 SER 9 - HB2 GLU 16 far 0 50 0 - 8.7-11.1 Violated in 0 structures by 0.00 A. Peak 1543 from cnoeabs.peaks (2.01, 2.08, 29.38 ppm; 2.40 A): 1 out of 10 assignments used, quality = 1.00: * HB2 GLU 35 + HB3 GLU 35 OK 100 100 100 100 1.8-1.8 1.8=100 QE MET 74 - HB3 GLU 43 far 0 84 0 - 3.9-5.3 HB3 GLU 44 - HB3 GLU 43 far 0 84 0 - 4.2-4.7 HB2 GLU 44 - HB3 GLU 43 far 0 84 0 - 4.6-5.0 HB3 GLU 17 - HB2 GLU 16 far 0 93 0 - 4.6-5.2 HB2 ARG 46 - HB3 GLU 43 far 0 54 0 - 5.3-7.3 HB2 GLU 37 - HB3 GLU 35 far 0 77 0 - 7.0-7.4 HB2 GLU 62 - HB3 GLU 35 far 0 99 0 - 7.4-9.2 QE MET 74 - HB3 GLU 35 far 0 100 0 - 8.5-9.5 HB2 LYS 47 - HB3 GLU 43 far 0 44 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 1544 from cnoeabs.peaks (2.08, 2.08, 29.38 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HB3 GLU 35 + HB3 GLU 35 OK 100 100 - 100 HB2 GLU 16 + HB2 GLU 16 OK 92 92 - 100 HB2 GLU 23 + HB2 GLU 23 OK 87 87 - 100 HB3 GLU 43 + HB3 GLU 43 OK 77 77 - 100 Peak 1545 from cnoeabs.peaks (2.20, 2.08, 29.38 ppm; 2.40 A): 3 out of 6 assignments used, quality = 0.97: HG3 GLU 35 + HB3 GLU 35 OK 84 100 95 89 2.2-2.5 1558=61, ~1557=17...(18) HB3 GLU 16 + HB2 GLU 16 OK 65 65 100 100 1.8-1.8 1.8=100 HG2 GLU 43 + HB3 GLU 43 OK 41 83 65 76 2.3-3.0 3.0=51, 1977/6694=20...(8) ! HG2 GLU 35 - HB3 GLU 35 far 0 100 0 - 2.6-3.0 HB2 GLU 63 - HB3 GLU 35 far 0 100 0 - 7.3-8.8 HG3 PRO 86 - HB2 GLU 16 far 0 93 0 - 8.6-9.5 Violated in 0 structures by 0.00 A. Peak 1546 from cnoeabs.peaks (2.20, 2.08, 29.38 ppm; 2.40 A): 3 out of 6 assignments used, quality = 0.97: * HG3 GLU 35 + HB3 GLU 35 OK 84 100 95 89 2.2-2.5 1558=61, ~1557=17...(18) HB3 GLU 16 + HB2 GLU 16 OK 65 65 100 100 1.8-1.8 1.8=100 HG2 GLU 43 + HB3 GLU 43 OK 41 83 65 76 2.3-3.0 3.0=51, 1977/6694=20...(8) HG2 GLU 35 - HB3 GLU 35 far 0 100 0 - 2.6-3.0 HB2 GLU 63 - HB3 GLU 35 far 0 100 0 - 7.3-8.8 HG3 PRO 86 - HB2 GLU 16 far 0 93 0 - 8.6-9.5 Violated in 0 structures by 0.00 A. Peak 1547 from cnoeabs.peaks (8.19, 2.08, 29.38 ppm; 3.52 A): 1 out of 3 assignments used, quality = 0.83: H GLU 43 + HB3 GLU 43 OK 83 83 100 100 2.2-2.6 6694=93, 1962/1.8=69...(13) ! H ASP 36 - HB3 GLU 35 far 0 100 0 - 3.7-4.1 H LYS 68 - HB3 GLU 35 far 0 100 0 - 9.3-10.3 Violated in 0 structures by 0.00 A. Peak 1548 from cnoeabs.peaks (9.17, 2.20, 36.41 ppm; 4.63 A increased from 4.12 A): 2 out of 2 assignments used, quality = 1.00: * H GLU 35 + HG2 GLU 35 OK 100 100 100 100 4.4-4.5 4.9=84, 6551/2.9=84...(17) H GLU 35 + HG3 GLU 35 OK 100 100 100 100 4.3-4.6 4.9=84, 6551/2.9=84...(16) Violated in 0 structures by 0.00 A. Peak 1549 from cnoeabs.peaks (3.89, 2.20, 36.41 ppm; 3.16 A): 3 out of 18 assignments used, quality = 1.00: * HA GLU 35 + HG2 GLU 35 OK 94 100 95 99 2.4-3.3 4.1=47, 3.0/1550=38...(28) HA GLU 35 + HG3 GLU 35 OK 78 100 80 98 2.5-3.6 4.1=47, 3.0/1558=39...(20) HA GLU 43 + HG2 GLU 43 OK 76 96 80 99 2.4-3.4 3.7=64, 1985/1.8=52...(20) HA LYS 40 - HG2 GLU 43 poor 16 83 60 31 2.4-4.3 6662/10591=8, 1985/1.8=7...(7) HA ALA 67 - HG3 GLU 35 far 0 71 0 - 5.1-6.8 HA ALA 67 - HG2 GLU 35 far 0 71 0 - 5.5-7.6 HA GLU 63 - HG3 GLU 35 far 0 82 0 - 6.0-8.5 HA LEU 38 - HG2 GLU 35 far 0 98 0 - 6.2-7.3 HA LEU 38 - HG3 GLU 35 far 0 98 0 - 6.6-8.1 HA GLU 63 - HG2 GLU 35 far 0 82 0 - 7.4-9.2 HA LEU 38 - HG2 GLU 43 far 0 92 0 - 7.9-8.8 HA LYS 40 - HG2 GLU 35 far 0 90 0 - 8.4-9.0 HB3 SER 49 - HG3 GLU 75 far 0 34 0 - 8.4-9.9 HB3 SER 49 - HG2 GLU 75 far 0 32 0 - 8.6-10.4 HA LYS 40 - HG3 GLU 35 far 0 90 0 - 9.1-10.5 HA GLU 43 - HG3 GLU 75 far 0 53 0 - 9.5-11.6 HA GLU 43 - HG2 GLU 75 far 0 49 0 - 9.6-12.3 HB3 SER 49 - HG2 GLU 43 far 0 71 0 - 9.7-11.8 Violated in 0 structures by 0.00 A. Peak 1550 from cnoeabs.peaks (2.01, 2.20, 36.41 ppm; 2.66 A): 2 out of 17 assignments used, quality = 0.82: * HB2 GLU 35 + HG2 GLU 35 OK 77 100 80 96 2.4-3.0 2.9=74, 1538/1.8=23...(21) QE MET 74 + HG2 GLU 43 OK 20 96 30 70 2.0-3.8 10280/1.8=28...(8) HB2 GLU 35 - HG3 GLU 35 poor 19 100 20 95 2.6-3.0 2.9=74, 1.8/1546=32...(20) HB2 ARG 46 - HG2 GLU 43 far 0 65 0 - 5.6-7.6 QE MET 74 - HG2 GLU 35 far 0 100 0 - 6.2-7.2 HB3 GLU 44 - HG2 GLU 43 far 0 96 0 - 6.4-7.0 HB2 GLU 44 - HG2 GLU 43 far 0 96 0 - 6.5-7.1 QE MET 74 - HG3 GLU 35 far 0 100 0 - 6.6-8.0 HB2 GLU 37 - HG2 GLU 35 far 0 77 0 - 6.9-7.4 QE MET 74 - HG2 GLU 75 far 0 48 0 - 7.0-8.9 QE MET 74 - HG3 GLU 75 far 0 52 0 - 7.1-8.5 HB2 GLU 37 - HG3 GLU 35 far 0 77 0 - 7.3-8.5 HB2 ARG 46 - HG3 GLU 75 far 0 31 0 - 7.4-9.2 HB2 ARG 46 - HG2 GLU 75 far 0 29 0 - 8.0-10.5 HB2 GLU 62 - HG3 GLU 35 far 0 99 0 - 8.2-10.1 HB2 GLU 37 - HG2 GLU 43 far 0 71 0 - 9.7-11.0 HB2 GLU 62 - HG2 GLU 35 far 0 99 0 - 9.8-11.7 Violated in 0 structures by 0.00 A. Peak 1551 from cnoeabs.peaks (2.08, 2.20, 36.41 ppm; 2.45 A): 2 out of 12 assignments used, quality = 0.94: HB3 GLU 35 + HG3 GLU 35 OK 88 100 100 88 2.2-2.5 2.9=58, 1.8/1538=19...(20) HB3 GLU 43 + HG2 GLU 43 OK 48 90 65 82 2.3-3.0 3.0=55, 700/1.8=22...(11) ! HB3 GLU 35 - HG2 GLU 35 far 0 100 0 - 2.6-3.0 HB3 LEU 38 - HG2 GLU 35 far 0 99 0 - 4.2-5.5 HB3 LEU 38 - HG3 GLU 35 far 0 99 0 - 4.5-5.9 HB2 MET 74 - HG2 GLU 75 far 0 42 0 - 5.0-7.2 HB2 MET 74 - HG3 GLU 75 far 0 46 0 - 5.1-7.2 HB2 MET 74 - HG2 GLU 43 far 0 88 0 - 5.7-7.6 HG3 GLU 37 - HG2 GLU 35 far 0 79 0 - 7.6-8.2 HG3 GLU 37 - HG3 GLU 35 far 0 79 0 - 8.1-9.3 HB3 LEU 38 - HG2 GLU 43 far 0 95 0 - 9.3-10.2 HB3 GLU 62 - HG3 GLU 35 far 0 99 0 - 9.8-11.6 Violated in 0 structures by 0.00 A. Peak 1552 from cnoeabs.peaks (2.20, 2.20, 36.41 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HG3 GLU 35 + HG3 GLU 35 OK 100 100 - 100 * HG2 GLU 35 + HG2 GLU 35 OK 100 100 - 100 HG2 GLU 43 + HG2 GLU 43 OK 95 95 - 100 HG3 GLU 75 + HG3 GLU 75 OK 42 42 - 100 HG2 GLU 75 + HG2 GLU 75 OK 37 37 - 100 Peak 1553 from cnoeabs.peaks (2.20, 2.20, 36.41 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HG3 GLU 35 + HG3 GLU 35 OK 100 100 - 100 HG2 GLU 35 + HG2 GLU 35 OK 100 100 - 100 HG2 GLU 43 + HG2 GLU 43 OK 95 95 - 100 HG3 GLU 75 + HG3 GLU 75 OK 42 42 - 100 HG2 GLU 75 + HG2 GLU 75 OK 37 37 - 100 Reference assignment not found: HG3 GLU 35 - HG2 GLU 35 Peak 1554 from cnoeabs.peaks (8.19, 2.20, 36.41 ppm; 3.66 A): 1 out of 7 assignments used, quality = 0.95: H GLU 43 + HG2 GLU 43 OK 95 95 100 100 2.4-2.9 6695=87, 6696/1.8=75...(12) ! H ASP 36 - HG2 GLU 35 poor 20 100 20 99 3.6-4.3 6558/2.9=60, 6560=55...(11) H ASP 36 - HG3 GLU 35 far 0 100 0 - 4.6-5.1 H LYS 68 - HG3 GLU 35 far 0 100 0 - 7.9-9.4 H LYS 68 - HG2 GLU 35 far 0 100 0 - 8.6-10.5 H GLU 43 - HG2 GLU 35 far 0 99 0 - 9.5-10.4 H ASP 36 - HG2 GLU 43 far 0 97 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 1555 from cnoeabs.peaks (9.17, 2.20, 36.41 ppm; 4.63 A increased from 4.12 A): 2 out of 2 assignments used, quality = 1.00: H GLU 35 + HG2 GLU 35 OK 100 100 100 100 4.4-4.5 4.9=84, 6551/2.9=84...(17) * H GLU 35 + HG3 GLU 35 OK 100 100 100 100 4.3-4.6 4.9=84, 6551/2.9=84...(16) Violated in 0 structures by 0.00 A. Peak 1556 from cnoeabs.peaks (3.89, 2.20, 36.41 ppm; 3.16 A): 3 out of 18 assignments used, quality = 1.00: HA GLU 35 + HG2 GLU 35 OK 94 100 95 99 2.4-3.3 4.1=47, 3.0/1550=38...(28) * HA GLU 35 + HG3 GLU 35 OK 78 100 80 98 2.5-3.6 4.1=47, 3.0/1558=39...(20) HA GLU 43 + HG2 GLU 43 OK 76 96 80 99 2.4-3.4 3.7=64, 1985/1.8=52...(20) HA LYS 40 - HG2 GLU 43 poor 16 83 60 31 2.4-4.3 6662/10591=8, 1985/1.8=7...(7) HA ALA 67 - HG3 GLU 35 far 0 71 0 - 5.1-6.8 HA ALA 67 - HG2 GLU 35 far 0 71 0 - 5.5-7.6 HA GLU 63 - HG3 GLU 35 far 0 82 0 - 6.0-8.5 HA LEU 38 - HG2 GLU 35 far 0 98 0 - 6.2-7.3 HA LEU 38 - HG3 GLU 35 far 0 98 0 - 6.6-8.1 HA GLU 63 - HG2 GLU 35 far 0 82 0 - 7.4-9.2 HA LEU 38 - HG2 GLU 43 far 0 92 0 - 7.9-8.8 HA LYS 40 - HG2 GLU 35 far 0 90 0 - 8.4-9.0 HB3 SER 49 - HG3 GLU 75 far 0 34 0 - 8.4-9.9 HB3 SER 49 - HG2 GLU 75 far 0 32 0 - 8.6-10.4 HA LYS 40 - HG3 GLU 35 far 0 90 0 - 9.1-10.5 HA GLU 43 - HG3 GLU 75 far 0 53 0 - 9.5-11.6 HA GLU 43 - HG2 GLU 75 far 0 49 0 - 9.6-12.3 HB3 SER 49 - HG2 GLU 43 far 0 71 0 - 9.7-11.8 Violated in 0 structures by 0.00 A. Peak 1557 from cnoeabs.peaks (2.01, 2.20, 36.41 ppm; 2.66 A): 2 out of 17 assignments used, quality = 0.82: HB2 GLU 35 + HG2 GLU 35 OK 77 100 80 96 2.4-3.0 2.9=74, 1538/1.8=23...(21) QE MET 74 + HG2 GLU 43 OK 20 96 30 70 2.0-3.8 10280/1.8=28...(8) ! HB2 GLU 35 - HG3 GLU 35 poor 19 100 20 95 2.6-3.0 2.9=74, 1.8/1546=32...(20) HB2 ARG 46 - HG2 GLU 43 far 0 65 0 - 5.6-7.6 QE MET 74 - HG2 GLU 35 far 0 100 0 - 6.2-7.2 HB3 GLU 44 - HG2 GLU 43 far 0 96 0 - 6.4-7.0 HB2 GLU 44 - HG2 GLU 43 far 0 96 0 - 6.5-7.1 QE MET 74 - HG3 GLU 35 far 0 100 0 - 6.6-8.0 HB2 GLU 37 - HG2 GLU 35 far 0 77 0 - 6.9-7.4 QE MET 74 - HG2 GLU 75 far 0 48 0 - 7.0-8.9 QE MET 74 - HG3 GLU 75 far 0 52 0 - 7.1-8.5 HB2 GLU 37 - HG3 GLU 35 far 0 77 0 - 7.3-8.5 HB2 ARG 46 - HG3 GLU 75 far 0 31 0 - 7.4-9.2 HB2 ARG 46 - HG2 GLU 75 far 0 29 0 - 8.0-10.5 HB2 GLU 62 - HG3 GLU 35 far 0 99 0 - 8.2-10.1 HB2 GLU 37 - HG2 GLU 43 far 0 71 0 - 9.7-11.0 HB2 GLU 62 - HG2 GLU 35 far 0 99 0 - 9.8-11.7 Violated in 0 structures by 0.00 A. Peak 1558 from cnoeabs.peaks (2.08, 2.20, 36.41 ppm; 2.45 A): 2 out of 12 assignments used, quality = 0.94: * HB3 GLU 35 + HG3 GLU 35 OK 88 100 100 88 2.2-2.5 2.9=58, 1.8/1538=19...(20) HB3 GLU 43 + HG2 GLU 43 OK 48 90 65 82 2.3-3.0 3.0=55, 700/1.8=22...(11) HB3 GLU 35 - HG2 GLU 35 far 0 100 0 - 2.6-3.0 HB3 LEU 38 - HG2 GLU 35 far 0 99 0 - 4.2-5.5 HB3 LEU 38 - HG3 GLU 35 far 0 99 0 - 4.5-5.9 HB2 MET 74 - HG2 GLU 75 far 0 42 0 - 5.0-7.2 HB2 MET 74 - HG3 GLU 75 far 0 46 0 - 5.1-7.2 HB2 MET 74 - HG2 GLU 43 far 0 88 0 - 5.7-7.6 HG3 GLU 37 - HG2 GLU 35 far 0 79 0 - 7.6-8.2 HG3 GLU 37 - HG3 GLU 35 far 0 79 0 - 8.1-9.3 HB3 LEU 38 - HG2 GLU 43 far 0 95 0 - 9.3-10.2 HB3 GLU 62 - HG3 GLU 35 far 0 99 0 - 9.8-11.6 Violated in 0 structures by 0.00 A. Peak 1559 from cnoeabs.peaks (2.20, 2.20, 36.41 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HG3 GLU 35 + HG3 GLU 35 OK 100 100 - 100 HG2 GLU 35 + HG2 GLU 35 OK 100 100 - 100 HG2 GLU 43 + HG2 GLU 43 OK 95 95 - 100 HG3 GLU 75 + HG3 GLU 75 OK 42 42 - 100 HG2 GLU 75 + HG2 GLU 75 OK 37 37 - 100 Reference assignment not found: HG2 GLU 35 - HG3 GLU 35 Peak 1560 from cnoeabs.peaks (2.20, 2.20, 36.41 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG3 GLU 35 + HG3 GLU 35 OK 100 100 - 100 HG2 GLU 35 + HG2 GLU 35 OK 100 100 - 100 HG2 GLU 43 + HG2 GLU 43 OK 95 95 - 100 HG3 GLU 75 + HG3 GLU 75 OK 42 42 - 100 HG2 GLU 75 + HG2 GLU 75 OK 37 37 - 100 Peak 1561 from cnoeabs.peaks (8.19, 2.20, 36.41 ppm; 3.66 A): 1 out of 7 assignments used, quality = 0.95: H GLU 43 + HG2 GLU 43 OK 95 95 100 100 2.4-2.9 6695=87, 6696/1.8=75...(12) H ASP 36 - HG2 GLU 35 poor 20 100 20 99 3.6-4.3 6558/2.9=60, 6560=55...(11) ! H ASP 36 - HG3 GLU 35 far 0 100 0 - 4.6-5.1 H LYS 68 - HG3 GLU 35 far 0 100 0 - 7.9-9.4 H LYS 68 - HG2 GLU 35 far 0 100 0 - 8.6-10.5 H GLU 43 - HG2 GLU 35 far 0 99 0 - 9.5-10.4 H ASP 36 - HG2 GLU 43 far 0 97 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 1562 from cnoeabs.peaks (8.19, 4.29, 56.96 ppm; 3.41 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 36 + HA ASP 36 OK 100 100 100 100 2.8-2.8 3.0=100 H LYS 68 - HA ASP 65 far 0 48 0 - 3.6-3.8 H GLU 43 - HA ASP 36 far 0 99 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 1563 from cnoeabs.peaks (4.29, 4.29, 56.96 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA ASP 36 + HA ASP 36 OK 100 100 - 100 HA ASP 65 + HA ASP 65 OK 36 36 - 100 Peak 1564 from cnoeabs.peaks (2.50, 4.29, 56.96 ppm; 3.01 A): 2 out of 6 assignments used, quality = 1.00: HB3 ASP 36 + HA ASP 36 OK 100 100 100 100 2.3-3.0 3.0=100 * HB2 ASP 36 + HA ASP 36 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 ASP 61 - HA ASP 65 far 0 48 0 - 6.6-7.0 HG3 GLN 72 - HA ASP 65 far 0 29 0 - 7.3-8.4 HG3 GLU 63 - HA ASP 65 far 0 46 0 - 9.0-9.9 HG2 MET 74 - HA ASP 36 far 0 90 0 - 9.5-10.5 Violated in 0 structures by 0.00 A. Peak 1565 from cnoeabs.peaks (2.51, 4.29, 56.96 ppm; 3.01 A): 2 out of 6 assignments used, quality = 1.00: * HB3 ASP 36 + HA ASP 36 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 ASP 36 + HA ASP 36 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 ASP 61 - HA ASP 65 far 0 48 0 - 6.6-7.0 HG3 GLN 72 - HA ASP 65 far 0 30 0 - 7.3-8.4 HG3 GLU 63 - HA ASP 65 far 0 46 0 - 9.0-9.9 HG2 MET 74 - HA ASP 36 far 0 91 0 - 9.5-10.5 Violated in 0 structures by 0.00 A. Peak 1566 from cnoeabs.peaks (7.74, 4.29, 56.96 ppm; 4.11 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 37 + HA ASP 36 OK 100 100 100 100 3.5-3.6 3.6=100 H LEU 64 - HA ASP 65 far 0 36 0 - 5.2-5.3 H ASN 60 - HA ASP 65 far 0 45 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 1567 from cnoeabs.peaks (8.19, 2.50, 40.21 ppm; 3.03 A): 2 out of 4 assignments used, quality = 0.99: * H ASP 36 + HB2 ASP 36 OK 94 100 100 94 2.1-2.5 3.6=61, 6564/1.8=32...(11) H ASP 36 + HB3 ASP 36 OK 86 100 90 96 2.5-3.4 3.6=61, 6563/1.8=42...(12) H LYS 68 - HB2 ASP 61 far 0 94 0 - 9.5-9.8 H GLU 43 - HB3 ASP 36 far 0 99 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 1568 from cnoeabs.peaks (4.29, 2.50, 40.21 ppm; 2.95 A): 2 out of 3 assignments used, quality = 1.00: HA ASP 36 + HB3 ASP 36 OK 99 100 100 99 2.3-3.0 3.0=95, 3.6/6569=34...(9) * HA ASP 36 + HB2 ASP 36 OK 98 100 100 98 2.4-3.0 3.0=95, 3.0/6563=28...(9) HA ASP 65 - HB2 ASP 61 far 0 77 0 - 6.6-7.0 Violated in 0 structures by 0.00 A. Peak 1569 from cnoeabs.peaks (2.50, 2.50, 40.21 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HB2 ASP 36 + HB2 ASP 36 OK 100 100 - 100 HB3 ASP 36 + HB3 ASP 36 OK 100 100 - 100 HB2 ASP 87 + HB2 ASP 87 OK 94 94 - 100 HB3 ASP 87 + HB3 ASP 87 OK 94 94 - 100 HB2 ASP 61 + HB2 ASP 61 OK 94 94 - 100 Peak 1570 from cnoeabs.peaks (2.51, 2.50, 40.21 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HB2 ASP 36 + HB2 ASP 36 OK 100 100 - 100 HB3 ASP 36 + HB3 ASP 36 OK 100 100 - 100 HB2 ASP 87 + HB2 ASP 87 OK 94 94 - 100 HB3 ASP 87 + HB3 ASP 87 OK 94 94 - 100 HB2 ASP 61 + HB2 ASP 61 OK 94 94 - 100 Reference assignment not found: HB3 ASP 36 - HB2 ASP 36 Peak 1571 from cnoeabs.peaks (7.74, 2.50, 40.21 ppm; 3.47 A): 2 out of 4 assignments used, quality = 0.94: H GLU 37 + HB3 ASP 36 OK 90 100 90 100 2.2-4.1 6569=100, 6565/3.6=49...(12) * H GLU 37 + HB2 ASP 36 OK 39 100 40 99 2.8-3.9 6570/1.8=77, 4.0=63...(10) H LEU 64 - HB2 ASP 61 far 0 77 0 - 5.1-5.3 H ASN 60 - HB2 ASP 61 far 0 91 0 - 7.1-7.2 Violated in 0 structures by 0.00 A. Peak 1572 from cnoeabs.peaks (8.19, 2.51, 40.21 ppm; 3.03 A): 2 out of 4 assignments used, quality = 0.99: H ASP 36 + HB2 ASP 36 OK 94 100 100 94 2.1-2.5 3.6=61, 6564/1.8=32...(11) * H ASP 36 + HB3 ASP 36 OK 86 100 90 96 2.5-3.4 3.6=61, 6563/1.8=42...(12) H LYS 68 - HB2 ASP 61 far 0 94 0 - 9.5-9.8 H GLU 43 - HB3 ASP 36 far 0 99 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 1573 from cnoeabs.peaks (4.29, 2.51, 40.21 ppm; 2.95 A): 2 out of 3 assignments used, quality = 1.00: * HA ASP 36 + HB3 ASP 36 OK 99 100 100 99 2.3-3.0 3.0=95, 3.6/6570=34...(9) HA ASP 36 + HB2 ASP 36 OK 98 100 100 98 2.4-3.0 3.0=95, 3.0/6563=28...(9) HA ASP 65 - HB2 ASP 61 far 0 78 0 - 6.6-7.0 Violated in 0 structures by 0.00 A. Peak 1574 from cnoeabs.peaks (2.50, 2.51, 40.21 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HB3 ASP 36 + HB3 ASP 36 OK 100 100 - 100 HB2 ASP 36 + HB2 ASP 36 OK 100 100 - 100 HB2 ASP 61 + HB2 ASP 61 OK 94 94 - 100 HB3 ASP 87 + HB3 ASP 87 OK 94 94 - 100 HB2 ASP 87 + HB2 ASP 87 OK 94 94 - 100 Reference assignment not found: HB2 ASP 36 - HB3 ASP 36 Peak 1575 from cnoeabs.peaks (2.51, 2.51, 40.21 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HB3 ASP 36 + HB3 ASP 36 OK 100 100 - 100 HB2 ASP 36 + HB2 ASP 36 OK 100 100 - 100 HB2 ASP 61 + HB2 ASP 61 OK 94 94 - 100 HB3 ASP 87 + HB3 ASP 87 OK 93 93 - 100 HB2 ASP 87 + HB2 ASP 87 OK 93 93 - 100 Peak 1576 from cnoeabs.peaks (7.74, 2.51, 40.21 ppm; 3.47 A): 2 out of 4 assignments used, quality = 0.94: * H GLU 37 + HB3 ASP 36 OK 90 100 90 100 2.2-4.1 6570=100, 6565/3.6=49...(12) H GLU 37 + HB2 ASP 36 OK 39 100 40 99 2.8-3.9 6570/1.8=77, 4.0=63...(10) H LEU 64 - HB2 ASP 61 far 0 78 0 - 5.1-5.3 H ASN 60 - HB2 ASP 61 far 0 91 0 - 7.1-7.2 Violated in 0 structures by 0.00 A. Peak 1577 from cnoeabs.peaks (7.74, 3.71, 58.70 ppm; 3.62 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 37 + HA GLU 37 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1578 from cnoeabs.peaks (3.71, 3.71, 58.70 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA GLU 37 + HA GLU 37 OK 100 100 - 100 HA LEU 14 + HA LEU 14 OK 32 32 - 100 Peak 1579 from cnoeabs.peaks (1.98, 3.71, 58.70 ppm; 3.30 A): 1 out of 9 assignments used, quality = 1.00: * HB2 GLU 37 + HA GLU 37 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 GLU 17 - HA LEU 14 poor 18 30 85 72 2.8-4.3 1.8/735=19, 743=18...(8) HB2 GLU 17 - HA LEU 14 far 0 24 0 - 4.3-5.0 HB VAL 32 - HA GLU 37 far 0 63 0 - 7.2-7.4 QE MET 74 - HA GLU 37 far 0 87 0 - 7.4-7.9 HB2 GLU 35 - HA GLU 37 far 0 77 0 - 7.5-7.9 HG3 GLU 88 - HA LEU 14 far 0 25 0 - 8.4-10.8 HB2 GLU 44 - HA GLU 37 far 0 88 0 - 9.1-9.7 HB3 GLU 44 - HA GLU 37 far 0 88 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 1580 from cnoeabs.peaks (2.13, 3.71, 58.70 ppm; 3.09 A): 3 out of 7 assignments used, quality = 1.00: * HB3 GLU 37 + HA GLU 37 OK 100 100 100 100 2.5-2.5 3.0=100 HB2 PRO 86 + HA LEU 14 OK 39 44 100 88 2.0-2.3 3.0/9884=17, 2.3/9885=15...(23) HG3 GLU 37 + HA GLU 37 OK 33 96 35 99 3.0-3.3 1609=58, 1.8/1581=50...(19) HB3 PRO 86 - HA LEU 14 far 0 36 0 - 3.5-3.9 HB VAL 83 - HA LEU 14 far 0 42 0 - 7.6-8.1 HG2 GLU 88 - HA LEU 14 far 0 40 0 - 8.3-9.8 QE MET 21 - HA LEU 14 far 0 31 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 1581 from cnoeabs.peaks (2.26, 3.71, 58.70 ppm; 3.73 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 37 + HA GLU 37 OK 100 100 100 100 2.5-3.7 1602=94, 1.8/1609=77...(19) HG2 GLU 17 - HA LEU 14 poor 18 41 45 - 2.4-4.3 Violated in 0 structures by 0.00 A. Peak 1582 from cnoeabs.peaks (2.11, 3.71, 58.70 ppm; 3.09 A): 3 out of 11 assignments used, quality = 0.98: HB3 GLU 37 + HA GLU 37 OK 96 96 100 100 2.5-2.5 3.0=100 HB2 PRO 86 + HA LEU 14 OK 38 43 100 89 2.0-2.3 3.0/9884=17, 2.3/9885=15...(23) * HG3 GLU 37 + HA GLU 37 OK 35 100 35 99 3.0-3.3 1609=62, 1.8/1581=50...(20) HB3 PRO 86 - HA LEU 14 far 0 45 0 - 3.5-3.9 HB2 GLU 16 - HA LEU 14 far 0 25 0 - 4.9-6.3 HB3 LEU 38 - HA GLU 37 far 0 63 0 - 5.6-5.7 HB VAL 83 - HA LEU 14 far 0 45 0 - 7.6-8.1 HB3 GLU 35 - HA GLU 37 far 0 79 0 - 8.3-8.6 HG2 GLU 88 - HA LEU 14 far 0 27 0 - 8.3-9.8 HB3 GLU 88 - HA LEU 14 far 0 27 0 - 9.1-10.1 QE MET 21 - HA LEU 14 far 0 43 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 1583 from cnoeabs.peaks (7.53, 3.71, 58.70 ppm; 3.94 A): 2 out of 2 assignments used, quality = 1.00: * H LEU 38 + HA GLU 37 OK 100 100 100 100 3.5-3.6 3.6=100 H LEU 14 + HA LEU 14 OK 36 36 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1584 from cnoeabs.peaks (7.63, 3.71, 58.70 ppm; 3.81 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 40 + HA GLU 37 OK 100 100 100 100 3.2-3.4 6615=100, 6625/1782=61...(15) H GLU 44 - HA GLU 37 far 0 75 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 1585 from cnoeabs.peaks (1.65, 3.71, 58.70 ppm; 3.26 A): 2 out of 8 assignments used, quality = 1.00: * HB2 LYS 40 + HA GLU 37 OK 99 100 100 99 2.1-2.4 1782=66, 1.8/1794=60...(19) HB3 LYS 40 + HA GLU 37 OK 55 63 90 97 3.0-3.8 1.8/1782=57, 1794=39...(15) HD2 LYS 20 - HA LEU 14 far 0 28 0 - 7.2-9.3 HD2 LYS 39 - HA GLU 37 far 0 99 0 - 7.2-8.8 HG3 LYS 20 - HA LEU 14 far 0 31 0 - 7.3-10.6 HD3 LYS 20 - HA LEU 14 far 0 31 0 - 7.4-10.0 HD3 LYS 39 - HA GLU 37 far 0 100 0 - 8.5-9.5 HB3 LEU 6 - HA GLU 37 far 0 100 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 1586 from cnoeabs.peaks (1.68, 3.71, 58.70 ppm; 3.23 A): 2 out of 15 assignments used, quality = 0.96: * HB3 LYS 40 + HA GLU 37 OK 89 100 90 99 3.0-3.8 1794=70, 1.8/1782=55...(15) HB2 LYS 40 + HA GLU 37 OK 62 63 100 98 2.1-2.4 1.8/1794=58, 1782=34...(18) HG2 PRO 86 - HA LEU 14 far 0 43 0 - 3.7-4.3 HD2 LYS 13 - HA LEU 14 far 0 39 0 - 5.1-7.8 HD3 LYS 90 - HA LEU 14 far 0 42 0 - 5.2-5.8 HD3 LYS 13 - HA LEU 14 far 0 38 0 - 5.7-7.9 HG12 ILE 15 - HA LEU 14 far 0 43 0 - 6.6-6.8 HD2 LYS 20 - HA LEU 14 far 0 44 0 - 7.2-9.3 HD2 LYS 39 - HA GLU 37 far 0 79 0 - 7.2-8.8 HG3 LYS 20 - HA LEU 14 far 0 43 0 - 7.3-10.6 HD3 LYS 20 - HA LEU 14 far 0 43 0 - 7.4-10.0 HD2 LYS 12 - HA LEU 14 far 0 39 0 - 8.1-10.3 HD3 LYS 12 - HA LEU 14 far 0 39 0 - 8.3-9.9 HB3 LEU 6 - HA GLU 37 far 0 68 0 - 8.8-9.3 HB3 LEU 70 - HA GLU 37 far 0 73 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 1587 from cnoeabs.peaks (7.74, 1.98, 30.20 ppm; 3.88 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 37 + HB2 GLU 37 OK 100 100 100 100 2.4-2.5 6572=100, 1594/1.8=79...(16) Violated in 0 structures by 0.00 A. Peak 1588 from cnoeabs.peaks (3.71, 1.98, 30.20 ppm; 3.65 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 37 + HB2 GLU 37 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1589 from cnoeabs.peaks (1.98, 1.98, 30.20 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 37 + HB2 GLU 37 OK 100 100 - 100 Peak 1590 from cnoeabs.peaks (2.13, 1.98, 30.20 ppm; 2.79 A): 2 out of 2 assignments used, quality = 1.00: * HB3 GLU 37 + HB2 GLU 37 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 37 + HB2 GLU 37 OK 94 96 100 99 2.3-2.4 3.0=80, 1609/3.0=30...(15) Violated in 0 structures by 0.00 A. Peak 1591 from cnoeabs.peaks (2.26, 1.98, 30.20 ppm; 3.81 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 37 + HB2 GLU 37 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1592 from cnoeabs.peaks (2.11, 1.98, 30.20 ppm; 2.79 A): 2 out of 4 assignments used, quality = 1.00: * HG3 GLU 37 + HB2 GLU 37 OK 99 100 100 99 2.3-2.4 3.0=80, 1609/3.0=32...(15) HB3 GLU 37 + HB2 GLU 37 OK 96 96 100 100 1.8-1.8 1.8=100 HB3 LEU 38 - HB2 GLU 37 far 0 63 0 - 4.2-4.3 HB3 GLU 35 - HB2 GLU 37 far 0 79 0 - 7.0-7.4 Violated in 0 structures by 0.00 A. Peak 1593 from cnoeabs.peaks (7.53, 1.98, 30.20 ppm; 4.22 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 38 + HB2 GLU 37 OK 100 100 100 100 2.5-2.7 6581=100, 6582/1.8=86...(13) Violated in 0 structures by 0.00 A. Peak 1594 from cnoeabs.peaks (7.74, 2.13, 30.20 ppm; 3.72 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 37 + HB3 GLU 37 OK 100 100 100 100 3.6-3.6 6572/1.8=83, 4.1=77...(17) Violated in 0 structures by 0.00 A. Peak 1595 from cnoeabs.peaks (3.71, 2.13, 30.20 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 37 + HB3 GLU 37 OK 100 100 100 100 2.5-2.5 3.0=100 HA LEU 42 - HB3 GLU 37 far 0 100 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 1596 from cnoeabs.peaks (1.98, 2.13, 30.20 ppm; 2.94 A): 1 out of 6 assignments used, quality = 1.00: * HB2 GLU 37 + HB3 GLU 37 OK 100 100 100 100 1.8-1.8 1.8=100 HB VAL 32 - HB3 GLU 37 far 0 63 0 - 5.1-5.6 HB2 GLU 35 - HB3 GLU 37 far 0 77 0 - 8.3-8.7 QE MET 74 - HB3 GLU 37 far 0 87 0 - 8.6-9.0 HB2 GLU 44 - HB3 GLU 37 far 0 88 0 - 9.7-10.3 HB3 GLU 44 - HB3 GLU 37 far 0 88 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 1597 from cnoeabs.peaks (2.13, 2.13, 30.20 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 37 + HB3 GLU 37 OK 100 100 - 100 Peak 1598 from cnoeabs.peaks (2.26, 2.13, 30.20 ppm; 3.35 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 37 + HB3 GLU 37 OK 100 100 100 100 2.3-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 1599 from cnoeabs.peaks (2.11, 2.13, 30.20 ppm; diagonal): 1 out of 1 assignment used, quality = 0.96: HB3 GLU 37 + HB3 GLU 37 OK 96 96 - 100 Reference assignment not found: HG3 GLU 37 - HB3 GLU 37 Peak 1600 from cnoeabs.peaks (7.53, 2.13, 30.20 ppm; 4.21 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 38 + HB3 GLU 37 OK 100 100 100 100 3.4-3.7 6582=100, 6581/1.8=90...(14) Violated in 0 structures by 0.00 A. Peak 1601 from cnoeabs.peaks (7.74, 2.26, 36.95 ppm; 4.00 A increased from 3.76 A): 1 out of 5 assignments used, quality = 1.00: * H GLU 37 + HG2 GLU 37 OK 100 100 100 100 3.4-3.8 6574=100, 1608/1.8=77...(16) H LEU 64 - HG3 GLU 62 far 0 56 0 - 5.5-6.6 H LEU 64 - HG2 GLU 62 far 0 56 0 - 5.6-7.1 H ASN 60 - HG3 GLU 62 far 0 69 0 - 8.3-9.1 H ASN 60 - HG2 GLU 62 far 0 69 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 1602 from cnoeabs.peaks (3.71, 2.26, 36.95 ppm; 3.82 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 37 + HG2 GLU 37 OK 100 100 100 100 2.5-3.7 1581=100, 1609/1.8=80...(19) Violated in 0 structures by 0.00 A. Peak 1603 from cnoeabs.peaks (1.98, 2.26, 36.95 ppm; 3.28 A): 3 out of 8 assignments used, quality = 1.00: * HB2 GLU 37 + HG2 GLU 37 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 GLU 62 + HG2 GLU 62 OK 37 37 100 100 2.3-2.6 2.9=100 HB2 GLU 62 + HG3 GLU 62 OK 37 37 100 100 2.4-3.0 2.9=100 HB VAL 32 - HG2 GLU 37 far 0 63 0 - 6.1-7.4 HB2 GLU 35 - HG2 GLU 62 far 0 48 0 - 8.2-11.9 HB2 GLU 35 - HG2 GLU 37 far 0 77 0 - 8.3-8.9 HB2 GLU 35 - HG3 GLU 62 far 0 48 0 - 9.4-12.6 QE MET 74 - HG2 GLU 37 far 0 87 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 1604 from cnoeabs.peaks (2.13, 2.26, 36.95 ppm; 2.49 A): 3 out of 12 assignments used, quality = 1.00: HG3 GLU 37 + HG2 GLU 37 OK 96 96 100 100 1.8-1.8 1.8=100 * HB3 GLU 37 + HG2 GLU 37 OK 92 100 100 92 2.3-2.5 3.0=57, 3.0/1581=23...(14) HB3 GLU 62 + HG3 GLU 62 OK 21 39 70 78 2.3-3.0 2.9=62, 3.0/2729=14...(7) HB3 GLU 62 - HG2 GLU 62 poor 8 39 20 - 2.4-3.0 HB2 LEU 64 - HG2 GLU 62 far 0 67 0 - 7.1-8.5 HB2 LEU 64 - HG3 GLU 62 far 0 67 0 - 7.1-7.8 HG2 GLU 69 - HG2 GLU 62 far 0 72 0 - 7.3-10.4 HG2 GLU 69 - HG3 GLU 62 far 0 72 0 - 7.4-10.1 HB2 GLU 69 - HG2 GLU 62 far 0 72 0 - 7.6-10.5 HB2 GLU 69 - HG3 GLU 62 far 0 72 0 - 7.7-10.3 HB3 GLU 69 - HG2 GLU 62 far 0 72 0 - 8.8-11.7 HB3 GLU 69 - HG3 GLU 62 far 0 72 0 - 8.9-11.6 Violated in 0 structures by 0.00 A. Peak 1605 from cnoeabs.peaks (2.26, 2.26, 36.95 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG2 GLU 37 + HG2 GLU 37 OK 100 100 - 100 HG3 GLU 62 + HG3 GLU 62 OK 72 72 - 100 HG2 GLU 62 + HG2 GLU 62 OK 72 72 - 100 Peak 1606 from cnoeabs.peaks (2.11, 2.26, 36.95 ppm; 2.49 A): 3 out of 16 assignments used, quality = 1.00: * HG3 GLU 37 + HG2 GLU 37 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLU 37 + HG2 GLU 37 OK 87 96 100 91 2.3-2.5 3.0=57, 3.0/1581=23...(14) HB3 GLU 62 + HG3 GLU 62 OK 33 60 70 78 2.3-3.0 2.9=62, 3.0/2729=14...(7) HB3 GLU 62 - HG2 GLU 62 poor 12 60 20 - 2.4-3.0 HB3 LEU 38 - HG2 GLU 37 far 0 63 0 - 6.7-7.0 HB3 GLU 35 - HG2 GLU 62 far 0 50 0 - 6.9-10.5 HB2 LEU 64 - HG2 GLU 62 far 0 72 0 - 7.1-8.5 HB2 LEU 64 - HG3 GLU 62 far 0 72 0 - 7.1-7.8 HG2 GLU 69 - HG2 GLU 62 far 0 64 0 - 7.3-10.4 HG2 GLU 69 - HG3 GLU 62 far 0 64 0 - 7.4-10.1 HB2 GLU 69 - HG2 GLU 62 far 0 64 0 - 7.6-10.5 HB2 GLU 69 - HG3 GLU 62 far 0 64 0 - 7.7-10.3 HB3 GLU 35 - HG3 GLU 62 far 0 50 0 - 7.8-11.1 HB3 GLU 69 - HG2 GLU 62 far 0 64 0 - 8.8-11.7 HB3 GLU 69 - HG3 GLU 62 far 0 64 0 - 8.9-11.6 HB3 GLU 35 - HG2 GLU 37 far 0 79 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 1607 from cnoeabs.peaks (7.53, 2.26, 36.95 ppm; 5.20 A increased from 4.90 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 38 + HG2 GLU 37 OK 100 100 100 100 4.9-5.1 6583=100, 1614/1.8=95...(12) Violated in 0 structures by 0.00 A. Peak 1608 from cnoeabs.peaks (7.74, 2.11, 36.95 ppm; 3.94 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 37 + HG3 GLU 37 OK 100 100 100 100 2.3-2.5 6574/1.8=77, 6575=71...(17) Violated in 0 structures by 0.00 A. Peak 1609 from cnoeabs.peaks (3.71, 2.11, 36.95 ppm; 3.61 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 37 + HG3 GLU 37 OK 100 100 100 100 3.0-3.3 3.9=81, 1581/1.8=70...(21) Violated in 0 structures by 0.00 A. Peak 1610 from cnoeabs.peaks (1.98, 2.11, 36.95 ppm; 3.07 A): 1 out of 4 assignments used, quality = 1.00: * HB2 GLU 37 + HG3 GLU 37 OK 100 100 100 100 2.3-2.4 3.0=100 HB VAL 32 - HG3 GLU 37 far 0 63 0 - 6.7-7.1 HB2 GLU 35 - HG3 GLU 37 far 0 77 0 - 6.9-7.4 QE MET 74 - HG3 GLU 37 far 0 87 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 1611 from cnoeabs.peaks (2.13, 2.11, 36.95 ppm; diagonal): 1 out of 1 assignment used, quality = 0.96: HG3 GLU 37 + HG3 GLU 37 OK 96 96 - 100 Reference assignment not found: HB3 GLU 37 - HG3 GLU 37 Peak 1612 from cnoeabs.peaks (2.26, 2.11, 36.95 ppm; 2.68 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 37 + HG3 GLU 37 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1613 from cnoeabs.peaks (2.11, 2.11, 36.95 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 37 + HG3 GLU 37 OK 100 100 - 100 Peak 1614 from cnoeabs.peaks (7.53, 2.11, 36.95 ppm; 4.41 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 38 + HG3 GLU 37 OK 100 100 100 100 4.2-4.4 6581/3.0=76, 6582/3.0=73...(13) Violated in 3 structures by 0.00 A. Peak 1615 from cnoeabs.peaks (7.53, 3.87, 58.30 ppm; 3.69 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 38 + HA LEU 38 OK 100 100 100 100 2.8-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 1616 from cnoeabs.peaks (3.87, 3.87, 58.30 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 38 + HA LEU 38 OK 100 100 - 100 Peak 1617 from cnoeabs.peaks (1.46, 3.87, 58.30 ppm; 3.38 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LEU 38 + HA LEU 38 OK 100 100 100 100 3.0-3.0 3.0=100 HG LEU 38 - HA LEU 38 far 0 100 0 - 3.7-3.7 HD2 LYS 40 - HA LEU 38 far 0 99 0 - 6.6-9.0 HD3 LYS 40 - HA LEU 38 far 0 99 0 - 6.7-8.7 HG3 LYS 39 - HA LEU 38 far 0 97 0 - 7.2-7.5 Violated in 0 structures by 0.00 A. Peak 1618 from cnoeabs.peaks (2.07, 3.87, 58.30 ppm; 3.74 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LEU 38 + HA LEU 38 OK 100 100 100 100 2.6-2.6 3.0=100 HG3 GLU 37 - HA LEU 38 far 0 63 0 - 6.4-6.5 HB3 GLU 35 - HA LEU 38 far 0 99 0 - 7.4-8.0 HB3 GLU 43 - HA LEU 38 far 0 99 0 - 8.2-8.9 Violated in 0 structures by 0.00 A. Peak 1619 from cnoeabs.peaks (1.46, 3.87, 58.30 ppm; 3.38 A): 1 out of 5 assignments used, quality = 1.00: HB2 LEU 38 + HA LEU 38 OK 100 100 100 100 3.0-3.0 3.0=100 ! HG LEU 38 - HA LEU 38 far 0 100 0 - 3.7-3.7 HD2 LYS 40 - HA LEU 38 far 0 100 0 - 6.6-9.0 HD3 LYS 40 - HA LEU 38 far 0 100 0 - 6.7-8.7 HG3 LYS 39 - HA LEU 38 far 0 94 0 - 7.2-7.5 Violated in 0 structures by 0.00 A. Peak 1620 from cnoeabs.peaks (0.82, 3.87, 58.30 ppm; 3.07 A): 3 out of 9 assignments used, quality = 1.00: * QD2 LEU 38 + HA LEU 38 OK 98 100 100 98 2.0-2.3 2.1/1659=62, 3.8=51...(21) QG2 VAL 32 + HA LEU 38 OK 96 99 100 97 2.0-2.2 10162=55, 2.1/8934=52...(12) QD1 LEU 38 + HA LEU 38 OK 58 61 100 95 2.3-2.6 3.8=51, 2.1/1651=30...(18) QD1 LEU 70 - HA LEU 38 far 0 100 0 - 4.7-5.5 QD2 LEU 70 - HA LEU 38 far 0 96 0 - 5.8-7.1 QG2 ILE 8 - HA LEU 38 far 0 65 0 - 6.7-7.1 QD1 ILE 76 - HA LEU 38 far 0 90 0 - 7.5-7.7 QG2 ILE 7 - HA LEU 38 far 0 87 0 - 7.8-8.1 QD2 LEU 57 - HA LEU 38 far 0 82 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 1621 from cnoeabs.peaks (0.86, 3.87, 58.30 ppm; 2.98 A): 3 out of 5 assignments used, quality = 1.00: * QD1 LEU 38 + HA LEU 38 OK 99 100 100 99 2.3-2.6 1659=89, 2.1/1651=29...(20) QG2 VAL 32 + HA LEU 38 OK 74 79 100 94 2.0-2.2 2.1/8934=49, 6590/2.9=41...(12) QD2 LEU 38 + HA LEU 38 OK 59 61 100 96 2.0-2.3 2.1/1659=59, 3.8=47...(16) HG13 ILE 8 - HA LEU 38 far 0 82 0 - 5.6-6.0 QG2 ILE 76 - HA LEU 38 far 0 88 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 1622 from cnoeabs.peaks (8.08, 3.87, 58.30 ppm; 4.53 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 39 + HA LEU 38 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 1623 from cnoeabs.peaks (7.82, 3.87, 58.30 ppm; 4.69 A): 1 out of 3 assignments used, quality = 1.00: * H TYR 41 + HA LEU 38 OK 100 100 100 100 3.7-3.9 6656/1890=65...(16) HE ARG 30 - HA LEU 38 far 0 70 0 - 7.6-10.0 H SER 9 - HA LEU 38 far 0 98 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 1624 from cnoeabs.peaks (2.31, 3.87, 58.30 ppm; 5.36 A increased from 4.51 A): 1 out of 3 assignments used, quality = 1.00: * HB2 TYR 41 + HA LEU 38 OK 100 100 100 100 5.0-5.2 1.8/1890=96, 1882=94...(12) HG3 GLU 43 - HA LEU 38 far 0 99 0 - 7.8-9.8 HB2 TYR 4 - HA LEU 38 far 0 88 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 1625 from cnoeabs.peaks (2.64, 3.87, 58.30 ppm; 4.52 A): 1 out of 3 assignments used, quality = 1.00: * HB3 TYR 41 + HA LEU 38 OK 100 100 100 100 3.3-3.6 1890=100, 2.5/14602=64...(17) HD2 ARG 30 - HA LEU 38 far 0 68 0 - 6.4-9.6 HG3 MET 74 - HA LEU 38 far 0 96 0 - 8.5-11.3 Violated in 0 structures by 0.00 A. Peak 1626 from cnoeabs.peaks (7.53, 1.46, 40.84 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 38 + HB2 LEU 38 OK 100 100 100 100 2.9-2.9 6586=100, 6587/1.8=90...(21) Violated in 0 structures by 0.00 A. Peak 1627 from cnoeabs.peaks (3.87, 1.46, 40.84 ppm; 3.74 A): 2 out of 7 assignments used, quality = 1.00: * HA LEU 38 + HB2 LEU 38 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 35 + HB2 LEU 38 OK 89 98 100 91 3.0-3.6 12057/6586=49...(10) HA ALA 67 - HB2 LEU 38 far 0 92 0 - 4.6-5.3 HA ALA 71 - HB2 LEU 38 far 0 81 0 - 7.2-7.8 HA LYS 40 - HB2 LEU 38 far 0 99 0 - 7.2-7.4 HA GLU 63 - HB2 LEU 38 far 0 57 0 - 8.0-8.8 HA GLU 43 - HB2 LEU 38 far 0 99 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 1628 from cnoeabs.peaks (1.46, 1.46, 40.84 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 38 + HB2 LEU 38 OK 100 100 - 100 Peak 1629 from cnoeabs.peaks (2.07, 1.46, 40.84 ppm; 3.33 A): 1 out of 5 assignments used, quality = 1.00: * HB3 LEU 38 + HB2 LEU 38 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLU 35 - HB2 LEU 38 far 0 99 0 - 5.0-5.7 HG3 GLU 37 - HB2 LEU 38 far 0 63 0 - 7.0-7.3 HB2 MET 74 - HB2 LEU 38 far 0 99 0 - 8.9-10.4 HB3 GLU 43 - HB2 LEU 38 far 0 99 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 1630 from cnoeabs.peaks (1.46, 1.46, 40.84 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: HB2 LEU 38 + HB2 LEU 38 OK 100 100 - 100 Reference assignment not found: HG LEU 38 - HB2 LEU 38 Peak 1631 from cnoeabs.peaks (0.82, 1.46, 40.84 ppm; 3.32 A): 3 out of 8 assignments used, quality = 1.00: * QD2 LEU 38 + HB2 LEU 38 OK 100 100 100 100 3.2-3.2 3.1=100 QD1 LEU 70 + HB2 LEU 38 OK 70 100 100 71 2.3-3.0 1652=26, 6601/6598=21...(10) QD1 LEU 38 + HB2 LEU 38 OK 61 61 100 100 2.3-2.4 3.1=100 QD2 LEU 70 - HB2 LEU 38 far 5 96 5 - 3.4-4.8 QG2 VAL 32 - HB2 LEU 38 far 0 99 0 - 4.2-4.4 QG2 ILE 8 - HB2 LEU 38 far 0 65 0 - 6.6-7.1 QD1 ILE 76 - HB2 LEU 38 far 0 90 0 - 7.4-7.7 QG2 ILE 7 - HB2 LEU 38 far 0 87 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 1632 from cnoeabs.peaks (0.86, 1.46, 40.84 ppm; 3.44 A): 2 out of 5 assignments used, quality = 1.00: * QD1 LEU 38 + HB2 LEU 38 OK 100 100 100 100 2.3-2.4 3.1=100 QD2 LEU 38 + HB2 LEU 38 OK 61 61 100 100 3.2-3.2 3.1=100 QG2 VAL 32 - HB2 LEU 38 far 0 79 0 - 4.2-4.4 HG13 ILE 8 - HB2 LEU 38 far 0 82 0 - 6.1-6.7 QG2 ILE 76 - HB2 LEU 38 far 0 88 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 1633 from cnoeabs.peaks (8.08, 1.46, 40.84 ppm; 4.32 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 39 + HB2 LEU 38 OK 100 100 100 100 2.3-2.5 6598=100, 6599/1.8=93...(14) Violated in 0 structures by 0.00 A. Peak 1634 from cnoeabs.peaks (7.53, 2.07, 40.84 ppm; 3.73 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 38 + HB3 LEU 38 OK 100 100 100 100 2.1-2.2 6587=100, 6586/1.8=90...(18) Violated in 0 structures by 0.00 A. Peak 1635 from cnoeabs.peaks (3.87, 2.07, 40.84 ppm; 3.64 A): 2 out of 6 assignments used, quality = 1.00: * HA LEU 38 + HB3 LEU 38 OK 100 100 100 100 2.6-2.6 3.0=100 HA GLU 35 + HB3 LEU 38 OK 82 98 100 84 2.5-3.0 12057/6587=45, 1954=36...(6) HA ALA 67 - HB3 LEU 38 far 0 92 0 - 5.2-5.8 HA GLU 63 - HB3 LEU 38 far 0 57 0 - 7.4-8.2 HA LYS 40 - HB3 LEU 38 far 0 99 0 - 8.0-8.2 HA ALA 71 - HB3 LEU 38 far 0 81 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 1636 from cnoeabs.peaks (1.46, 2.07, 40.84 ppm; 3.04 A): 2 out of 7 assignments used, quality = 1.00: * HB2 LEU 38 + HB3 LEU 38 OK 100 100 100 100 1.8-1.8 1.8=100 HG LEU 38 + HB3 LEU 38 OK 100 100 100 100 2.4-2.5 3.0=100 HG3 LYS 39 - HB3 LEU 38 far 0 97 0 - 7.7-8.0 HD2 LYS 40 - HB3 LEU 38 far 0 99 0 - 7.9-10.5 HG3 LYS 66 - HB3 LEU 38 far 0 61 0 - 8.2-8.9 HD3 LYS 40 - HB3 LEU 38 far 0 99 0 - 8.4-10.3 HG2 LYS 66 - HB3 LEU 38 far 0 65 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 1637 from cnoeabs.peaks (2.07, 2.07, 40.84 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 38 + HB3 LEU 38 OK 100 100 - 100 Peak 1638 from cnoeabs.peaks (1.46, 2.07, 40.84 ppm; 3.04 A): 2 out of 7 assignments used, quality = 1.00: * HG LEU 38 + HB3 LEU 38 OK 100 100 100 100 2.4-2.5 3.0=100 HB2 LEU 38 + HB3 LEU 38 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 39 - HB3 LEU 38 far 0 94 0 - 7.7-8.0 HD2 LYS 40 - HB3 LEU 38 far 0 100 0 - 7.9-10.5 HG3 LYS 66 - HB3 LEU 38 far 0 70 0 - 8.2-8.9 HD3 LYS 40 - HB3 LEU 38 far 0 100 0 - 8.4-10.3 HG2 LYS 66 - HB3 LEU 38 far 0 73 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 1639 from cnoeabs.peaks (0.82, 2.07, 40.84 ppm; 3.32 A): 3 out of 8 assignments used, quality = 1.00: * QD2 LEU 38 + HB3 LEU 38 OK 100 100 100 100 2.2-2.3 3.1=100 QG2 VAL 32 + HB3 LEU 38 OK 90 99 95 95 3.1-3.4 6589/6587=49...(11) QD1 LEU 38 + HB3 LEU 38 OK 61 61 100 100 3.2-3.2 3.1=100 QD1 LEU 70 - HB3 LEU 38 far 5 100 5 - 3.3-4.1 QD2 LEU 70 - HB3 LEU 38 far 0 96 0 - 4.8-6.1 QG2 ILE 8 - HB3 LEU 38 far 0 65 0 - 5.3-5.8 QG2 ILE 7 - HB3 LEU 38 far 0 87 0 - 8.3-8.6 QD1 ILE 76 - HB3 LEU 38 far 0 90 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 1640 from cnoeabs.peaks (0.86, 2.07, 40.84 ppm; 3.50 A): 3 out of 5 assignments used, quality = 1.00: * QD1 LEU 38 + HB3 LEU 38 OK 100 100 100 100 3.2-3.2 3.1=100 QG2 VAL 32 + HB3 LEU 38 OK 76 79 100 96 3.1-3.4 6590/6587=54...(11) QD2 LEU 38 + HB3 LEU 38 OK 61 61 100 100 2.2-2.3 3.1=100 HG13 ILE 8 - HB3 LEU 38 far 0 82 0 - 4.5-5.1 QG2 ILE 76 - HB3 LEU 38 far 0 88 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 1641 from cnoeabs.peaks (8.08, 2.07, 40.84 ppm; 4.06 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 39 + HB3 LEU 38 OK 100 100 100 100 3.4-3.5 6599=100, 6600/1.8=92...(10) Violated in 0 structures by 0.00 A. Peak 1642 from cnoeabs.peaks (7.53, 1.46, 27.00 ppm; 4.16 A): 1 out of 4 assignments used, quality = 0.39: H ILE 76 + HG13 ILE 76 OK 39 39 100 100 3.5-3.8 4.5=77, 7256/1.8=65...(11) H ILE 52 - HG13 ILE 52 far 0 50 0 - 4.3-4.7 ! H LEU 38 - HG LEU 38 far 0 100 0 - 4.5-4.6 H ILE 52 - HG13 ILE 76 far 0 28 0 - 7.4-8.9 Violated in 0 structures by 0.00 A. Peak 1643 from cnoeabs.peaks (3.87, 1.46, 27.00 ppm; 3.76 A): 3 out of 19 assignments used, quality = 1.00: * HA LEU 38 + HG LEU 38 OK 100 100 100 100 3.7-3.7 3.7=100 HA ARG 91 + HG3 ARG 91 OK 83 83 100 100 2.4-3.4 4.0=84, 4016/1.8=67...(23) HA ALA 67 + HG LEU 38 OK 43 92 100 46 2.9-3.6 ~9526=31, 8306/12201=8...(5) HA GLU 35 - HG LEU 38 far 0 98 0 - 4.0-4.5 HB3 SER 49 - HG13 ILE 76 far 0 51 0 - 4.1-5.8 HA ALA 71 - HG13 ILE 76 far 0 40 0 - 4.7-5.3 HA GLU 43 - HG13 ILE 76 far 0 56 0 - 5.5-6.7 HA GLU 63 - HG LEU 38 far 0 57 0 - 6.5-7.1 HA LYS 94 - HG3 ARG 91 far 0 87 0 - 6.6-8.1 HA ALA 89 - HG3 ARG 91 far 0 67 0 - 6.7-8.0 HA ALA 67 - HG LEU 64 far 0 69 0 - 7.0-7.2 HA GLU 63 - HG LEU 64 far 0 39 0 - 7.1-7.2 HA ALA 71 - HG LEU 38 far 0 81 0 - 7.2-7.9 HB3 SER 49 - HG13 ILE 52 far 0 84 0 - 7.3-8.5 HA3 GLY 101 - HG13 ILE 52 far 0 82 0 - 8.9-12.1 HA ALA 89 - HG LEU 29 far 0 53 0 - 9.2-9.8 HA LYS 40 - HG LEU 38 far 0 99 0 - 9.3-9.5 HA2 GLY 101 - HG13 ILE 52 far 0 91 0 - 9.4-12.6 HB2 SER 85 - HG3 ARG 91 far 0 64 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 1644 from cnoeabs.peaks (1.46, 1.46, 27.00 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HG LEU 38 + HG LEU 38 OK 100 100 - 100 HG13 ILE 52 + HG13 ILE 52 OK 93 93 - 100 HG3 ARG 91 + HG3 ARG 91 OK 89 89 - 100 HG LEU 64 + HG LEU 64 OK 62 62 - 100 HG LEU 29 + HG LEU 29 OK 62 62 - 100 HG13 ILE 76 + HG13 ILE 76 OK 49 49 - 100 Reference assignment not found: HB2 LEU 38 - HG LEU 38 Peak 1645 from cnoeabs.peaks (2.07, 1.46, 27.00 ppm; 3.69 A): 2 out of 24 assignments used, quality = 1.00: * HB3 LEU 38 + HG LEU 38 OK 100 100 100 100 2.4-2.5 3.0=100 HB2 MET 74 + HG13 ILE 76 OK 46 55 85 98 3.2-4.0 ~9665=43, 9664/1.8=42...(17) HB3 GLU 48 - HG13 ILE 52 far 11 74 15 - 3.4-4.7 HG12 ILE 93 - HG LEU 29 far 0 42 0 - 5.3-6.1 HB3 GLU 35 - HG LEU 38 far 0 99 0 - 5.6-6.5 HB3 GLU 88 - HG3 ARG 91 far 0 88 0 - 6.0-7.8 QE MET 21 - HG3 ARG 91 far 0 69 0 - 6.2-7.4 HG3 GLU 28 - HG LEU 29 far 0 71 0 - 6.7-9.5 HG2 GLU 28 - HG LEU 29 far 0 71 0 - 7.1-9.3 HB2 GLU 98 - HG3 ARG 91 far 0 66 0 - 7.7-9.5 HG2 GLU 28 - HG13 ILE 52 far 0 90 0 - 7.9-10.2 HB3 GLU 48 - HG13 ILE 76 far 0 43 0 - 8.0-9.4 HB2 MET 21 - HG LEU 29 far 0 60 0 - 8.1-8.6 HG3 GLU 28 - HG13 ILE 52 far 0 90 0 - 8.2-10.2 HB3 GLU 43 - HG13 ILE 76 far 0 56 0 - 8.3-9.4 QE MET 21 - HG LEU 29 far 0 55 0 - 8.4-8.9 HG3 GLU 37 - HG LEU 38 far 0 63 0 - 8.5-8.9 HB3 GLU 62 - HG LEU 64 far 0 73 0 - 8.9-9.2 HB3 GLU 98 - HG3 ARG 91 far 0 64 0 - 8.9-11.1 HG12 ILE 93 - HG3 ARG 91 far 0 54 0 - 9.0-9.9 HB2 MET 74 - HG LEU 38 far 0 99 0 - 9.4-11.2 HB3 GLU 99 - HG3 ARG 91 far 0 54 0 - 9.6-13.0 HB2 GLU 99 - HG3 ARG 91 far 0 64 0 - 9.6-12.5 HB2 MET 21 - HG3 ARG 91 far 0 74 0 - 9.8-10.8 Violated in 0 structures by 0.00 A. Peak 1646 from cnoeabs.peaks (1.46, 1.46, 27.00 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HG LEU 38 + HG LEU 38 OK 100 100 - 100 HG13 ILE 52 + HG13 ILE 52 OK 93 93 - 100 HG3 ARG 91 + HG3 ARG 91 OK 88 88 - 100 HG LEU 64 + HG LEU 64 OK 68 68 - 100 HG LEU 29 + HG LEU 29 OK 57 57 - 100 HG13 ILE 76 + HG13 ILE 76 OK 45 45 - 100 Peak 1647 from cnoeabs.peaks (0.82, 1.46, 27.00 ppm; 3.27 A): 4 out of 34 assignments used, quality = 1.00: * QD2 LEU 38 + HG LEU 38 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 38 + HG LEU 38 OK 61 61 100 100 2.1-2.1 2.1=100 QD1 ILE 76 + HG13 ILE 76 OK 46 46 100 100 2.1-2.1 2.1=100 QD1 LEU 70 + HG LEU 38 OK 38 100 95 40 2.4-3.5 1631/3.0=15, 1652=12...(6) QD2 LEU 2 - HG13 ILE 52 far 0 87 0 - 3.7-4.7 QG2 ILE 7 - HG LEU 29 far 0 57 0 - 3.8-4.3 QG2 VAL 32 - HG LEU 38 far 0 99 0 - 4.1-4.3 QD2 LEU 70 - HG LEU 38 far 0 96 0 - 4.7-5.7 QG2 ILE 15 - HG LEU 29 far 0 68 0 - 5.3-6.3 QG2 ILE 8 - HG LEU 38 far 0 65 0 - 5.4-6.0 QG2 VAL 32 - HG LEU 29 far 0 71 0 - 6.4-6.9 QD1 LEU 57 - HG3 ARG 91 far 0 88 0 - 6.6-8.3 QD2 LEU 57 - HG LEU 29 far 0 53 0 - 6.9-7.6 QD1 ILE 76 - HG13 ILE 52 far 0 78 0 - 7.0-8.3 QD2 LEU 57 - HG LEU 64 far 0 60 0 - 7.4-7.8 QD1 ILE 76 - HG LEU 38 far 0 90 0 - 7.6-8.0 QD2 LEU 38 - HG LEU 29 far 0 73 0 - 7.7-8.1 QD2 LEU 57 - HG3 ARG 91 far 0 67 0 - 7.7-9.4 QD1 LEU 38 - HG13 ILE 76 far 0 29 0 - 7.7-8.1 QD1 LEU 57 - HG LEU 64 far 0 80 0 - 8.0-8.4 QD1 LEU 57 - HG LEU 29 far 0 73 0 - 8.3-8.7 QD1 LEU 70 - HG LEU 64 far 0 79 0 - 8.4-8.7 QG2 ILE 8 - HG LEU 64 far 0 46 0 - 8.5-8.8 QG2 ILE 7 - HG LEU 38 far 0 87 0 - 8.5-8.9 QD2 LEU 57 - HG LEU 38 far 0 82 0 - 8.6-9.1 QD2 LEU 38 - HG LEU 64 far 0 81 0 - 8.7-9.2 QD1 LEU 38 - HG LEU 64 far 0 43 0 - 8.7-9.2 QD2 LEU 70 - HG13 ILE 76 far 0 52 0 - 8.7-9.4 QD1 LEU 38 - HG LEU 29 far 0 38 0 - 9.0-9.6 QD2 LEU 103 - HG13 ILE 52 far 0 92 0 - 9.0-16.3 QD2 LEU 103 - HG3 ARG 91 far 0 89 0 - 9.2-21.5 QD1 LEU 70 - HG13 ILE 76 far 0 57 0 - 9.4-9.8 QG2 ILE 8 - HG LEU 29 far 0 41 0 - 9.4-9.7 QD2 LEU 2 - HG13 ILE 76 far 0 53 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 1648 from cnoeabs.peaks (0.86, 1.46, 27.00 ppm; 3.42 A): 5 out of 26 assignments used, quality = 1.00: * QD1 LEU 38 + HG LEU 38 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 64 + HG LEU 64 OK 80 80 100 100 2.1-2.1 2.1=100 QD2 LEU 38 + HG LEU 38 OK 61 61 100 100 2.1-2.1 2.1=100 QG2 ILE 76 + HG13 ILE 76 OK 45 45 100 100 2.4-2.4 3.2=100 QD1 LEU 2 + HG13 ILE 52 OK 34 78 45 96 2.3-3.7 12039=60, 10640/2.1=28...(18) QG2 VAL 32 - HG LEU 38 far 0 79 0 - 4.1-4.3 HG13 ILE 8 - HG LEU 38 far 0 82 0 - 4.8-5.5 QG2 ILE 76 - HG13 ILE 52 far 0 77 0 - 5.5-6.4 QG2 VAL 32 - HG LEU 29 far 0 51 0 - 6.4-6.9 QD1 LEU 57 - HG3 ARG 91 far 0 57 0 - 6.6-8.3 HG13 ILE 7 - HG LEU 29 far 0 45 0 - 6.8-7.2 QD2 LEU 38 - HG LEU 29 far 0 38 0 - 7.7-8.1 QD1 LEU 38 - HG13 ILE 76 far 0 58 0 - 7.7-8.1 QD1 LEU 57 - HG LEU 64 far 0 50 0 - 8.0-8.4 QD1 LEU 57 - HG LEU 29 far 0 45 0 - 8.3-8.7 QD1 LEU 2 - HG13 ILE 76 far 0 46 0 - 8.6-9.9 QD2 LEU 38 - HG LEU 64 far 0 43 0 - 8.7-9.2 QD1 LEU 38 - HG LEU 64 far 0 81 0 - 8.7-9.2 QG2 ILE 76 - HG LEU 38 far 0 88 0 - 8.7-9.3 QD1 LEU 38 - HG LEU 29 far 0 73 0 - 9.0-9.6 QD2 LEU 103 - HG13 ILE 52 far 0 59 0 - 9.0-16.3 HG13 ILE 8 - HG LEU 29 far 0 53 0 - 9.2-9.7 QD2 LEU 103 - HG3 ARG 91 far 0 56 0 - 9.2-21.5 QD1 LEU 103 - HG3 ARG 91 far 0 89 0 - 9.6-20.8 QD2 LEU 64 - HG LEU 38 far 0 100 0 - 9.8-10.2 QD1 LEU 103 - HG13 ILE 52 far 0 92 0 - 9.9-16.0 Violated in 0 structures by 0.00 A. Peak 1649 from cnoeabs.peaks (8.08, 1.46, 27.00 ppm; 5.43 A): 2 out of 5 assignments used, quality = 1.00: * H LYS 39 + HG LEU 38 OK 100 100 100 100 4.7-4.9 6602/2.1=98, 6598/3.0=97...(9) H GLU 75 + HG13 ILE 76 OK 55 57 100 97 4.9-5.4 7247/4.5=77, 4.0/9888=63...(7) H LYS 90 - HG3 ARG 91 far 0 50 0 - 6.9-7.4 H GLU 17 - HG LEU 29 far 0 62 0 - 9.8-10.5 H ILE 15 - HG LEU 29 far 0 71 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 1650 from cnoeabs.peaks (7.53, 0.82, 25.55 ppm; 5.39 A): 2 out of 3 assignments used, quality = 1.00: * H LEU 38 + QD2 LEU 38 OK 100 100 100 100 3.5-3.6 4.5=100 H LEU 38 + QD1 LEU 70 OK 66 67 100 99 4.5-5.1 12057/10167=84...(8) H ILE 76 - QD1 LEU 70 far 0 46 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 1651 from cnoeabs.peaks (3.87, 0.82, 25.55 ppm; 3.24 A): 3 out of 23 assignments used, quality = 1.00: * HA LEU 38 + QD2 LEU 38 OK 99 100 100 99 2.0-2.3 1659/2.1=68, 3.8=60...(19) HA ALA 67 + QD1 LEU 70 OK 50 56 100 89 2.4-3.1 9524=52, 3132/3.1=31...(9) HA GLU 35 + QD1 LEU 70 OK 41 62 70 94 3.0-3.5 10609=74, 3.0/10420=38...(9) HA ALA 67 - QD2 LEU 38 far 0 92 0 - 3.9-4.6 HA GLU 35 - QD2 LEU 38 far 0 98 0 - 4.2-4.7 HA ALA 89 - QD2 LEU 57 far 0 46 0 - 4.4-4.7 HA LEU 38 - QD1 LEU 70 far 0 67 0 - 4.7-5.5 HA ALA 71 - QD1 LEU 70 far 0 47 0 - 5.6-5.8 HA GLU 63 - QD1 LEU 70 far 0 31 0 - 5.6-6.0 HA GLU 63 - QD2 LEU 38 far 0 57 0 - 6.4-6.8 HA ALA 71 - QD2 LEU 38 far 0 81 0 - 7.2-7.6 HA LYS 40 - QD1 LEU 70 far 0 65 0 - 7.4-8.2 HA LYS 40 - QD2 LEU 38 far 0 99 0 - 7.7-7.9 HA2 GLY 101 - QD2 LEU 57 far 0 62 0 - 8.4-13.0 HA ARG 91 - QD2 LEU 57 far 0 59 0 - 8.5-8.9 HA ALA 67 - QD2 LEU 57 far 0 54 0 - 8.5-8.8 HA3 GLY 101 - QD2 LEU 57 far 0 55 0 - 8.8-12.3 HA GLU 43 - QD1 LEU 70 far 0 65 0 - 8.9-9.6 HA LYS 94 - QD2 LEU 57 far 0 62 0 - 9.0-9.6 HA GLU 43 - QD2 LEU 38 far 0 99 0 - 9.4-9.8 HA GLU 63 - QD2 LEU 57 far 0 30 0 - 9.7-9.9 HB2 SER 85 - QD2 LEU 57 far 0 44 0 - 9.8-10.2 HA LEU 38 - QD2 LEU 57 far 0 64 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 1652 from cnoeabs.peaks (1.46, 0.82, 25.55 ppm; 3.02 A): 2 out of 37 assignments used, quality = 1.00: HG LEU 38 + QD2 LEU 38 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 38 + QD1 LEU 70 OK 41 67 100 62 2.3-3.0 1631=23, 6598/6601=17...(10) HG LEU 38 - QD1 LEU 70 poor 19 67 75 38 2.4-3.5 3.0/1631=13, 1647=12...(7) ! HB2 LEU 38 - QD2 LEU 38 far 0 100 0 - 3.2-3.2 HG3 LYS 66 - QD1 LEU 70 far 0 34 0 - 4.5-5.0 HG12 ILE 7 - QD2 LEU 57 far 0 41 0 - 5.1-5.2 HG2 LYS 66 - QD1 LEU 70 far 0 37 0 - 5.3-5.5 HG3 LYS 39 - QD1 LEU 70 far 0 62 0 - 5.4-6.4 HG2 LYS 73 - QD1 LEU 70 far 0 35 0 - 5.7-6.4 HG LEU 29 - QD2 LEU 57 far 0 54 0 - 6.9-7.6 HB3 LEU 64 - QD2 LEU 57 far 0 36 0 - 6.9-7.1 HG12 ILE 7 - QD2 LEU 38 far 0 75 0 - 7.2-7.5 QB ALA 22 - QD2 LEU 57 far 0 54 0 - 7.3-7.8 HG LEU 64 - QD2 LEU 57 far 0 48 0 - 7.4-7.8 HD3 LYS 40 - QD2 LEU 38 far 0 99 0 - 7.5-9.4 HD2 LYS 40 - QD2 LEU 38 far 0 99 0 - 7.5-9.7 HG LEU 29 - QD2 LEU 38 far 0 92 0 - 7.7-8.1 HG3 ARG 91 - QD2 LEU 57 far 0 64 0 - 7.7-9.4 HG3 LYS 39 - QD2 LEU 38 far 0 97 0 - 7.8-8.1 HG3 LYS 66 - QD2 LEU 38 far 0 61 0 - 8.1-8.5 HD2 LYS 82 - QD2 LEU 57 far 0 64 0 - 8.3-8.7 HB3 LEU 64 - QD2 LEU 38 far 0 68 0 - 8.4-8.8 HG LEU 64 - QD1 LEU 70 far 0 51 0 - 8.4-8.7 HG2 LYS 66 - QD2 LEU 38 far 0 65 0 - 8.5-9.1 HG LEU 38 - QD2 LEU 57 far 0 64 0 - 8.6-9.1 HG LEU 64 - QD2 LEU 38 far 0 85 0 - 8.7-9.2 HB3 LEU 64 - QD1 LEU 70 far 0 38 0 - 8.8-9.2 HB2 ARG 91 - QD2 LEU 57 far 0 41 0 - 8.9-9.4 HG3 LYS 53 - QD2 LEU 57 far 0 60 0 - 9.1-11.0 HD2 LYS 53 - QD2 LEU 57 far 0 64 0 - 9.2-11.3 HB2 LEU 27 - QD2 LEU 57 far 0 64 0 - 9.2-9.6 HD2 LYS 40 - QD1 LEU 70 far 0 65 0 - 9.3-10.8 HG13 ILE 76 - QD1 LEU 70 far 0 57 0 - 9.4-9.8 HD3 LYS 40 - QD1 LEU 70 far 0 64 0 - 9.4-10.7 HG2 LYS 53 - QD2 LEU 57 far 0 62 0 - 9.5-10.7 QB ALA 22 - QD2 LEU 38 far 0 92 0 - 9.5-9.9 HG2 LYS 73 - QD2 LEU 38 far 0 63 0 - 9.6-10.8 Violated in 0 structures by 0.00 A. Peak 1653 from cnoeabs.peaks (2.07, 0.82, 25.55 ppm; 3.46 A): 1 out of 17 assignments used, quality = 1.00: * HB3 LEU 38 + QD2 LEU 38 OK 100 100 100 100 2.2-2.3 3.1=100 HB3 LEU 38 - QD1 LEU 70 poor 17 67 25 - 3.3-4.1 HB3 GLU 35 - QD1 LEU 70 far 10 65 15 - 3.1-3.9 HG12 ILE 93 - QD2 LEU 57 far 0 36 0 - 4.8-5.8 HB3 GLU 35 - QD2 LEU 38 far 0 99 0 - 6.0-6.6 HB3 GLU 88 - QD2 LEU 57 far 0 64 0 - 6.4-6.9 HG3 GLU 37 - QD2 LEU 38 far 0 63 0 - 6.4-6.7 HB2 MET 74 - QD1 LEU 70 far 0 64 0 - 7.0-8.5 HG3 GLU 37 - QD1 LEU 70 far 0 35 0 - 7.8-8.3 QE MET 21 - QD2 LEU 57 far 0 47 0 - 7.9-8.5 HB2 GLU 99 - QD2 LEU 57 far 0 44 0 - 8.8-11.3 HB3 GLU 43 - QD2 LEU 38 far 0 99 0 - 8.8-9.5 HB2 MET 21 - QD2 LEU 57 far 0 52 0 - 8.8-9.6 HB3 GLU 43 - QD1 LEU 70 far 0 65 0 - 8.9-9.9 HB2 MET 74 - QD2 LEU 38 far 0 99 0 - 8.9-10.3 HB3 GLU 62 - QD1 LEU 70 far 0 60 0 - 9.2-9.7 HB3 GLU 99 - QD2 LEU 57 far 0 36 0 - 9.6-11.1 Violated in 0 structures by 0.00 A. Peak 1654 from cnoeabs.peaks (1.46, 0.82, 25.55 ppm; 3.02 A): 2 out of 37 assignments used, quality = 1.00: * HG LEU 38 + QD2 LEU 38 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 38 + QD1 LEU 70 OK 41 67 100 62 2.3-3.0 1631=23, 6600/6601=17...(10) HG LEU 38 - QD1 LEU 70 poor 18 67 75 36 2.4-3.5 3.0/1631=13, 1647=12...(6) HB2 LEU 38 - QD2 LEU 38 far 0 100 0 - 3.2-3.2 HG3 LYS 66 - QD1 LEU 70 far 0 39 0 - 4.5-5.0 HG12 ILE 7 - QD2 LEU 57 far 0 36 0 - 5.1-5.2 HG2 LYS 66 - QD1 LEU 70 far 0 42 0 - 5.3-5.5 HG3 LYS 39 - QD1 LEU 70 far 0 58 0 - 5.4-6.4 HG2 LYS 73 - QD1 LEU 70 far 0 41 0 - 5.7-6.4 HG LEU 29 - QD2 LEU 57 far 0 49 0 - 6.9-7.6 HB3 LEU 64 - QD2 LEU 57 far 0 41 0 - 6.9-7.1 HG12 ILE 7 - QD2 LEU 38 far 0 68 0 - 7.2-7.5 QB ALA 22 - QD2 LEU 57 far 0 49 0 - 7.3-7.8 HG LEU 64 - QD2 LEU 57 far 0 53 0 - 7.4-7.8 HD3 LYS 40 - QD2 LEU 38 far 0 100 0 - 7.5-9.4 HD2 LYS 40 - QD2 LEU 38 far 0 100 0 - 7.5-9.7 HG LEU 29 - QD2 LEU 38 far 0 87 0 - 7.7-8.1 HG3 ARG 91 - QD2 LEU 57 far 0 63 0 - 7.7-9.4 HG3 LYS 39 - QD2 LEU 38 far 0 94 0 - 7.8-8.1 HG3 LYS 66 - QD2 LEU 38 far 0 70 0 - 8.1-8.5 HD2 LYS 82 - QD2 LEU 57 far 0 64 0 - 8.3-8.7 HB3 LEU 64 - QD2 LEU 38 far 0 75 0 - 8.4-8.8 HG LEU 64 - QD1 LEU 70 far 0 55 0 - 8.4-8.7 HG2 LYS 66 - QD2 LEU 38 far 0 73 0 - 8.5-9.1 HG LEU 38 - QD2 LEU 57 far 0 64 0 - 8.6-9.1 HG LEU 64 - QD2 LEU 38 far 0 91 0 - 8.7-9.2 HB3 LEU 64 - QD1 LEU 70 far 0 43 0 - 8.8-9.2 HB2 ARG 91 - QD2 LEU 57 far 0 46 0 - 8.9-9.4 HG3 LYS 53 - QD2 LEU 57 far 0 62 0 - 9.1-11.0 HD2 LYS 53 - QD2 LEU 57 far 0 64 0 - 9.2-11.3 HB2 LEU 27 - QD2 LEU 57 far 0 64 0 - 9.2-9.6 HD2 LYS 40 - QD1 LEU 70 far 0 66 0 - 9.3-10.8 HG13 ILE 76 - QD1 LEU 70 far 0 53 0 - 9.4-9.8 HD3 LYS 40 - QD1 LEU 70 far 0 66 0 - 9.4-10.7 HG2 LYS 53 - QD2 LEU 57 far 0 64 0 - 9.5-10.7 QB ALA 22 - QD2 LEU 38 far 0 87 0 - 9.5-9.9 HG2 LYS 73 - QD2 LEU 38 far 0 71 0 - 9.6-10.8 Violated in 0 structures by 0.00 A. Peak 1655 from cnoeabs.peaks (0.82, 0.82, 25.55 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * QD2 LEU 38 + QD2 LEU 38 OK 100 100 - 100 QD1 LEU 70 + QD1 LEU 70 OK 66 66 - 100 QD2 LEU 57 + QD2 LEU 57 OK 46 46 - 100 Peak 1656 from cnoeabs.peaks (0.86, 0.82, 25.55 ppm; diagonal): 1 out of 1 assignment used, quality = 0.61: QD2 LEU 38 + QD2 LEU 38 OK 61 61 - 100 Reference assignment not found: QD1 LEU 38 - QD2 LEU 38 Peak 1657 from cnoeabs.peaks (8.08, 0.82, 25.55 ppm; 5.07 A): 2 out of 5 assignments used, quality = 1.00: * H LYS 39 + QD2 LEU 38 OK 100 100 100 100 4.6-4.7 6602/2.1=95, 6600/3.1=92...(7) H LYS 39 + QD1 LEU 70 OK 66 67 100 99 3.2-4.1 ~10822=52, 6601=50...(14) H LYS 90 - QD2 LEU 57 far 0 34 0 - 7.2-7.6 H GLU 75 - QD1 LEU 70 far 0 66 0 - 8.8-9.2 H SER 102 - QD2 LEU 57 far 0 49 0 - 10.0-14.3 Violated in 0 structures by 0.00 A. Peak 1658 from cnoeabs.peaks (7.53, 0.86, 23.57 ppm; 4.45 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 38 + QD1 LEU 38 OK 100 100 100 100 4.2-4.3 4.5=97, 2.9/1659=87...(15) H ILE 76 - QD1 LEU 38 far 0 79 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 1659 from cnoeabs.peaks (3.87, 0.86, 23.57 ppm; 3.09 A): 1 out of 7 assignments used, quality = 0.98: * HA LEU 38 + QD1 LEU 38 OK 98 100 100 98 2.3-2.6 3.8=52, 1651/2.1=31...(20) HA ALA 67 - QD1 LEU 38 far 5 92 5 - 3.2-3.8 HA ALA 71 - QD1 LEU 38 far 0 81 0 - 4.6-5.1 HA GLU 35 - QD1 LEU 38 far 0 98 0 - 4.7-5.3 HA LYS 40 - QD1 LEU 38 far 0 99 0 - 6.6-6.7 HA GLU 63 - QD1 LEU 38 far 0 57 0 - 7.2-7.8 HA GLU 43 - QD1 LEU 38 far 0 99 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 1660 from cnoeabs.peaks (1.46, 0.86, 23.57 ppm; 3.01 A): 2 out of 13 assignments used, quality = 1.00: HG LEU 38 + QD1 LEU 38 OK 100 100 100 100 2.1-2.1 2.1=100 * HB2 LEU 38 + QD1 LEU 38 OK 99 100 100 99 2.3-2.4 3.1=89, 3.0/1659=47...(13) HG3 LYS 39 - QD1 LEU 38 far 0 97 0 - 5.7-6.2 HG2 LYS 73 - QD1 LEU 38 far 0 63 0 - 7.3-8.7 HG13 ILE 76 - QD1 LEU 38 far 0 93 0 - 7.7-8.1 HD2 LYS 40 - QD1 LEU 38 far 0 99 0 - 7.8-9.4 HD3 LYS 40 - QD1 LEU 38 far 0 99 0 - 7.9-9.2 HG3 LYS 66 - QD1 LEU 38 far 0 61 0 - 8.1-8.6 HG2 LYS 66 - QD1 LEU 38 far 0 65 0 - 8.4-8.9 HG LEU 64 - QD1 LEU 38 far 0 85 0 - 8.7-9.2 HG LEU 29 - QD1 LEU 38 far 0 92 0 - 9.0-9.6 HB3 LEU 64 - QD1 LEU 38 far 0 68 0 - 9.0-9.6 HG12 ILE 7 - QD1 LEU 38 far 0 75 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 1661 from cnoeabs.peaks (2.07, 0.86, 23.57 ppm; 3.77 A): 1 out of 5 assignments used, quality = 1.00: * HB3 LEU 38 + QD1 LEU 38 OK 100 100 100 100 3.2-3.2 3.1=100 HB3 GLU 35 - QD1 LEU 38 far 0 99 0 - 6.3-7.0 HB2 MET 74 - QD1 LEU 38 far 0 99 0 - 6.4-7.7 HB3 GLU 43 - QD1 LEU 38 far 0 99 0 - 7.4-8.1 HG3 GLU 37 - QD1 LEU 38 far 0 63 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 1662 from cnoeabs.peaks (1.46, 0.86, 23.57 ppm; 3.01 A): 2 out of 13 assignments used, quality = 1.00: * HG LEU 38 + QD1 LEU 38 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 38 + QD1 LEU 38 OK 98 100 100 99 2.3-2.4 3.1=89, 3.0/1659=47...(13) HG3 LYS 39 - QD1 LEU 38 far 0 94 0 - 5.7-6.2 HG2 LYS 73 - QD1 LEU 38 far 0 71 0 - 7.3-8.7 HG13 ILE 76 - QD1 LEU 38 far 0 88 0 - 7.7-8.1 HD2 LYS 40 - QD1 LEU 38 far 0 100 0 - 7.8-9.4 HD3 LYS 40 - QD1 LEU 38 far 0 100 0 - 7.9-9.2 HG3 LYS 66 - QD1 LEU 38 far 0 70 0 - 8.1-8.6 HG2 LYS 66 - QD1 LEU 38 far 0 73 0 - 8.4-8.9 HG LEU 64 - QD1 LEU 38 far 0 91 0 - 8.7-9.2 HG LEU 29 - QD1 LEU 38 far 0 87 0 - 9.0-9.6 HB3 LEU 64 - QD1 LEU 38 far 0 75 0 - 9.0-9.6 HG12 ILE 7 - QD1 LEU 38 far 0 68 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 1663 from cnoeabs.peaks (0.82, 0.86, 23.57 ppm; diagonal): 1 out of 1 assignment used, quality = 0.61: QD1 LEU 38 + QD1 LEU 38 OK 61 61 - 100 Reference assignment not found: QD2 LEU 38 - QD1 LEU 38 Peak 1664 from cnoeabs.peaks (0.86, 0.86, 23.57 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 38 + QD1 LEU 38 OK 100 100 - 100 Peak 1665 from cnoeabs.peaks (8.08, 0.86, 23.57 ppm; 5.70 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 39 + QD1 LEU 38 OK 100 100 100 100 3.5-3.7 6602=100, 6598/3.1=98...(11) H GLU 75 - QD1 LEU 38 far 0 100 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 1666 from cnoeabs.peaks (8.08, 3.61, 60.29 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 39 + HA LYS 39 OK 100 100 100 100 2.8-2.8 3.0=100 H GLU 75 - HA LYS 39 far 0 100 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 1667 from cnoeabs.peaks (3.61, 3.61, 60.29 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LYS 39 + HA LYS 39 OK 100 100 - 100 Peak 1668 from cnoeabs.peaks (1.80, 3.61, 60.29 ppm; 3.35 A): 2 out of 6 assignments used, quality = 1.00: * HB2 LYS 39 + HA LYS 39 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 LEU 42 + HA LYS 39 OK 97 99 100 98 2.2-2.6 1.8/1679=45, 3.1/8953=43...(15) HG3 ARG 46 - HA LYS 39 far 0 99 0 - 6.6-10.4 HG2 ARG 46 - HA LYS 39 far 0 82 0 - 6.7-10.0 HB2 LYS 66 - HA LYS 39 far 0 73 0 - 8.7-9.5 HB VAL 78 - HA LYS 39 far 0 94 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 1669 from cnoeabs.peaks (1.86, 3.61, 60.29 ppm; 3.48 A): 1 out of 5 assignments used, quality = 1.00: * HB3 LYS 39 + HA LYS 39 OK 100 100 100 100 2.4-3.0 3.0=100 HG LEU 42 - HA LYS 39 poor 17 70 25 - 3.4-3.9 HG2 ARG 46 - HA LYS 39 far 0 63 0 - 6.7-10.0 HB VAL 54 - HA LYS 39 far 0 88 0 - 8.6-9.2 HB3 LYS 66 - HA LYS 39 far 0 100 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 1670 from cnoeabs.peaks (1.34, 3.61, 60.29 ppm; 3.80 A): 1 out of 4 assignments used, quality = 1.00: * HG2 LYS 39 + HA LYS 39 OK 100 100 100 100 2.3-2.7 3.9=95, 1.8/1671=73...(44) HB2 LEU 70 - HA LYS 39 far 0 87 0 - 4.6-5.9 HG3 LYS 40 - HA LYS 39 far 0 97 0 - 6.3-7.6 QB ALA 67 - HA LYS 39 far 0 99 0 - 7.3-8.0 Violated in 0 structures by 0.00 A. Peak 1671 from cnoeabs.peaks (1.44, 3.61, 60.29 ppm; 3.83 A): 1 out of 7 assignments used, quality = 1.00: * HG3 LYS 39 + HA LYS 39 OK 100 100 100 100 2.8-3.5 3.9=97, 1.8/1670=75...(47) HB2 LEU 38 - HA LYS 39 far 5 97 5 - 3.9-4.0 QB ALA 71 - HA LYS 39 far 0 75 0 - 5.5-6.5 HG LEU 38 - HA LYS 39 far 0 94 0 - 5.6-5.7 HD2 LYS 40 - HA LYS 39 far 0 88 0 - 7.8-9.1 HD3 LYS 40 - HA LYS 39 far 0 87 0 - 8.0-9.1 HG13 ILE 76 - HA LYS 39 far 0 100 0 - 8.3-8.6 Violated in 0 structures by 0.00 A. Peak 1672 from cnoeabs.peaks (1.65, 3.61, 60.29 ppm; 4.87 A increased from 4.33 A): 2 out of 8 assignments used, quality = 1.00: * HD2 LYS 39 + HA LYS 39 OK 100 100 100 100 4.0-4.7 4.9=95, 1726/3.0=92...(36) HD3 LYS 39 + HA LYS 39 OK 98 98 100 100 4.6-4.9 4.9=95, 3.0/1670=84...(57) HB2 LYS 40 - HA LYS 39 far 0 99 0 - 5.5-5.8 HB3 LYS 40 - HA LYS 39 far 0 79 0 - 5.9-6.4 HD2 LYS 73 - HA LYS 39 far 0 98 0 - 6.8-11.6 HB ILE 76 - HA LYS 39 far 0 99 0 - 7.6-8.2 HD3 LYS 73 - HA LYS 39 far 0 99 0 - 8.5-12.2 HB3 LEU 6 - HA LYS 39 far 0 100 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 1673 from cnoeabs.peaks (1.64, 3.61, 60.29 ppm; 4.87 A increased from 4.33 A): 2 out of 8 assignments used, quality = 1.00: * HD3 LYS 39 + HA LYS 39 OK 100 100 100 100 4.6-4.9 4.9=95, 3.0/1670=84...(57) HD2 LYS 39 + HA LYS 39 OK 98 98 100 100 4.0-4.7 4.9=95, 1737/3.0=92...(36) HB2 LYS 40 - HA LYS 39 far 0 100 0 - 5.5-5.8 HD2 LYS 73 - HA LYS 39 far 0 84 0 - 6.8-11.6 HB ILE 76 - HA LYS 39 far 0 100 0 - 7.6-8.2 HD3 LYS 73 - HA LYS 39 far 0 87 0 - 8.5-12.2 HB3 LEU 6 - HA LYS 39 far 0 100 0 - 8.5-9.0 HB2 ARG 30 - HA LYS 39 far 0 61 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 1676 from cnoeabs.peaks (7.63, 3.61, 60.29 ppm; 4.40 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 40 + HA LYS 39 OK 100 100 100 100 3.5-3.5 3.6=100 H GLU 44 - HA LYS 39 far 0 75 0 - 6.6-7.2 Violated in 0 structures by 0.00 A. Peak 1677 from cnoeabs.peaks (7.96, 3.61, 60.29 ppm; 4.38 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 42 + HA LYS 39 OK 100 100 100 100 3.2-3.5 6663=100, 6676/8953=62...(13) H LEU 70 - HA LYS 39 far 0 100 0 - 6.9-8.1 Violated in 0 structures by 0.00 A. Peak 1678 from cnoeabs.peaks (1.81, 3.61, 60.29 ppm; 3.40 A): 2 out of 5 assignments used, quality = 1.00: HB2 LYS 39 + HA LYS 39 OK 99 99 100 100 2.6-3.0 3.0=100 * HB2 LEU 42 + HA LYS 39 OK 99 100 100 99 2.2-2.6 1.8/1679=47, 3.1/8953=44...(15) HG3 ARG 46 - HA LYS 39 far 0 92 0 - 6.6-10.4 HG2 ARG 46 - HA LYS 39 far 0 94 0 - 6.7-10.0 HB VAL 78 - HA LYS 39 far 0 82 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 1679 from cnoeabs.peaks (1.30, 3.61, 60.29 ppm; 4.31 A increased from 4.05 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LEU 42 + HA LYS 39 OK 100 100 100 100 3.8-4.1 1918=73, 1.8/1909=71...(11) QB ALA 67 - HA LYS 39 far 0 70 0 - 7.3-8.0 Violated in 0 structures by 0.00 A. Peak 1680 from cnoeabs.peaks (8.08, 1.80, 32.18 ppm; 3.35 A): 2 out of 3 assignments used, quality = 1.00: * H LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.2-2.6 6604=100, 6605/1.8=70...(18) H LYS 90 + HB2 LYS 90 OK 50 52 100 96 2.4-2.6 4.1=56, 436/2.8=39...(13) H GLU 17 - HB2 LYS 90 far 0 79 0 - 8.1-8.7 Violated in 0 structures by 0.00 A. Peak 1681 from cnoeabs.peaks (3.61, 1.80, 32.18 ppm; 3.77 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.6-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1682 from cnoeabs.peaks (1.80, 1.80, 32.18 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 LYS 39 + HB2 LYS 39 OK 100 100 - 100 HB2 LYS 90 + HB2 LYS 90 OK 85 85 - 100 Peak 1683 from cnoeabs.peaks (1.86, 1.80, 32.18 ppm; 2.44 A): 2 out of 6 assignments used, quality = 1.00: * HB3 LYS 39 + HB2 LYS 39 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 90 + HB2 LYS 90 OK 68 68 100 100 1.8-1.8 1.8=100 HG LEU 42 - HB2 LYS 39 far 0 70 0 - 6.2-6.7 HG2 ARG 46 - HB2 LYS 39 far 0 63 0 - 8.7-11.9 HB2 LYS 20 - HB2 LYS 90 far 0 69 0 - 8.9-9.8 HB3 LYS 66 - HB2 LYS 39 far 0 100 0 - 9.0-11.1 Violated in 0 structures by 0.00 A. Peak 1684 from cnoeabs.peaks (1.34, 1.80, 32.18 ppm; 3.51 A): 1 out of 9 assignments used, quality = 1.00: * HG2 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.4-3.0 3.0=100 QB ALA 89 - HB2 LYS 90 far 0 90 0 - 4.5-4.7 HB2 LEU 70 - HB2 LYS 39 far 0 87 0 - 5.1-7.4 HG2 LYS 94 - HB2 LYS 90 far 0 90 0 - 5.4-9.1 HG3 LYS 40 - HB2 LYS 39 far 0 97 0 - 6.2-8.1 HG3 LYS 94 - HB2 LYS 90 far 0 54 0 - 7.0-9.2 HG LEU 14 - HB2 LYS 90 far 0 90 0 - 7.7-8.2 QB ALA 67 - HB2 LYS 39 far 0 99 0 - 8.1-9.4 QB ALA 25 - HB2 LYS 90 far 0 90 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 1685 from cnoeabs.peaks (1.44, 1.80, 32.18 ppm; 3.75 A): 1 out of 10 assignments used, quality = 1.00: * HG3 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LEU 38 - HB2 LYS 39 far 10 97 10 - 3.8-4.8 HG LEU 38 - HB2 LYS 39 far 0 94 0 - 6.0-7.1 HG3 ARG 91 - HB2 LYS 90 far 0 88 0 - 6.2-6.8 HD2 LYS 40 - HB2 LYS 39 far 0 88 0 - 6.5-8.4 HD3 LYS 40 - HB2 LYS 39 far 0 87 0 - 6.5-8.4 QB ALA 71 - HB2 LYS 39 far 0 75 0 - 7.2-8.8 QB ALA 22 - HB2 LYS 90 far 0 90 0 - 8.5-9.0 HG2 LYS 20 - HB2 LYS 90 far 0 84 0 - 8.5-11.5 HG12 ILE 7 - HB2 LYS 90 far 0 83 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 1686 from cnoeabs.peaks (1.65, 1.80, 32.18 ppm; 3.35 A): 1 out of 14 assignments used, quality = 1.00: * HD2 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.2-3.3 1726=100, 1727/1.8=33...(44) HD3 LYS 39 - HB2 LYS 39 far 0 98 0 - 3.5-3.8 HB2 LYS 40 - HB2 LYS 39 far 0 99 0 - 4.4-6.1 HB3 LYS 40 - HB2 LYS 39 far 0 79 0 - 4.4-6.0 HB3 ARG 91 - HB2 LYS 90 far 0 68 0 - 4.7-5.0 HD2 LYS 94 - HB2 LYS 90 far 0 64 0 - 5.1-8.6 HD2 LYS 73 - HB2 LYS 39 far 0 98 0 - 7.2-12.3 HG2 PRO 86 - HB2 LYS 90 far 0 50 0 - 7.7-8.2 HD3 LYS 20 - HB2 LYS 90 far 0 79 0 - 8.2-11.2 HG3 LYS 20 - HB2 LYS 90 far 0 79 0 - 8.7-11.2 HD3 LYS 73 - HB2 LYS 39 far 0 99 0 - 8.9-13.1 HD2 LYS 20 - HB2 LYS 90 far 0 75 0 - 9.1-10.9 HB ILE 76 - HB2 LYS 39 far 0 99 0 - 9.8-11.1 HB3 LEU 6 - HB2 LYS 39 far 0 100 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 1687 from cnoeabs.peaks (1.64, 1.80, 32.18 ppm; 3.35 A): 1 out of 11 assignments used, quality = 0.98: HD2 LYS 39 + HB2 LYS 39 OK 98 98 100 100 2.2-3.3 1737=100, 1738/1.8=34...(43) ! HD3 LYS 39 - HB2 LYS 39 far 0 100 0 - 3.5-3.8 HB2 LYS 40 - HB2 LYS 39 far 0 100 0 - 4.4-6.1 HD2 LYS 94 - HB2 LYS 90 far 0 83 0 - 5.1-8.6 HD2 LYS 73 - HB2 LYS 39 far 0 84 0 - 7.2-12.3 HD3 LYS 20 - HB2 LYS 90 far 0 59 0 - 8.2-11.2 HG3 LYS 20 - HB2 LYS 90 far 0 59 0 - 8.7-11.2 HD3 LYS 73 - HB2 LYS 39 far 0 87 0 - 8.9-13.1 HD2 LYS 20 - HB2 LYS 90 far 0 54 0 - 9.1-10.9 HB ILE 76 - HB2 LYS 39 far 0 100 0 - 9.8-11.1 HB3 LEU 6 - HB2 LYS 39 far 0 100 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 1688 from cnoeabs.peaks (2.87, 1.80, 32.18 ppm; 4.41 A): 2 out of 4 assignments used, quality = 1.00: * HE2 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.4-4.0 3.0/1737=84, 4.9=72...(53) HE3 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.0-4.0 3.0/1737=84, 4.9=72...(51) HE3 LYS 66 - HB2 LYS 39 far 0 77 0 - 7.3-13.1 HE2 LYS 66 - HB2 LYS 39 far 0 87 0 - 8.2-12.9 Violated in 0 structures by 0.00 A. Peak 1689 from cnoeabs.peaks (2.88, 1.80, 32.18 ppm; 4.41 A): 2 out of 7 assignments used, quality = 1.00: * HE3 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.0-4.0 3.0/1737=84, 4.9=72...(52) HE2 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.4-4.0 3.0/1737=84, 4.9=72...(53) HE3 LYS 94 - HB2 LYS 90 far 3 58 5 - 3.8-10.6 HE3 LYS 66 - HB2 LYS 39 far 0 87 0 - 7.3-13.1 HE2 LYS 66 - HB2 LYS 39 far 0 94 0 - 8.2-12.9 HE2 LYS 20 - HB2 LYS 90 far 0 56 0 - 8.4-13.0 HE3 LYS 20 - HB2 LYS 90 far 0 54 0 - 8.9-13.0 Violated in 0 structures by 0.00 A. Peak 1690 from cnoeabs.peaks (7.63, 1.80, 32.18 ppm; 3.98 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 40 + HB2 LYS 39 OK 100 100 100 100 2.7-3.8 6620=100, 6621/1.8=69...(10) H GLU 44 - HB2 LYS 39 far 0 75 0 - 8.0-9.0 Violated in 0 structures by 0.00 A. Peak 1691 from cnoeabs.peaks (8.08, 1.86, 32.18 ppm; 3.19 A): 2 out of 13 assignments used, quality = 1.00: * H LYS 39 + HB3 LYS 39 OK 99 100 100 99 2.5-2.9 6605=85, 6604/1.8=67...(14) H LYS 13 + HB3 LYS 12 OK 89 89 100 99 2.8-3.2 6165=98, 6163/6152=43...(9) H LYS 13 - HB2 LYS 12 far 0 90 0 - 3.4-3.7 H LYS 90 - HB3 LYS 90 far 0 31 0 - 3.6-3.6 H ILE 15 - HB2 LYS 12 far 0 89 0 - 5.0-5.4 H ILE 15 - HB3 LYS 12 far 0 89 0 - 5.5-5.9 H GLU 17 - HB2 LYS 12 far 0 80 0 - 6.6-7.5 H GLU 17 - HB2 LYS 20 far 0 54 0 - 6.6-7.4 H GLU 17 - HB3 LYS 12 far 0 79 0 - 7.6-8.5 H GLU 17 - HB3 LYS 90 far 0 50 0 - 8.0-8.9 H GLU 75 - HB2 LYS 68 far 0 72 0 - 9.2-9.8 H LYS 90 - HB2 LYS 20 far 0 34 0 - 9.4-10.5 H GLU 75 - HB3 LYS 39 far 0 100 0 - 9.8-11.5 Violated in 0 structures by 0.00 A. Peak 1692 from cnoeabs.peaks (3.61, 1.86, 32.18 ppm; 3.78 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1693 from cnoeabs.peaks (1.80, 1.86, 32.18 ppm; 2.40 A): 2 out of 22 assignments used, quality = 1.00: * HB2 LYS 39 + HB3 LYS 39 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 90 + HB3 LYS 90 OK 55 55 100 100 1.8-1.8 1.8=100 HB ILE 93 - HB3 LYS 90 far 0 60 0 - 4.4-5.1 HB2 LEU 42 - HB3 LYS 39 far 0 99 0 - 4.6-5.1 HB ILE 56 - HB3 LYS 68 far 0 63 0 - 5.2-5.8 HB VAL 78 - HB3 LYS 68 far 0 90 0 - 6.2-7.0 HB VAL 78 - HB2 LYS 68 far 0 64 0 - 6.5-7.4 HB ILE 56 - HB2 LYS 68 far 0 42 0 - 6.6-7.2 HB2 LYS 66 - HB3 LYS 39 far 0 73 0 - 7.4-9.6 HB3 LYS 90 - HB2 LYS 20 far 0 35 0 - 7.5-8.9 HG3 ARG 19 - HB2 LYS 20 far 0 33 0 - 7.8-8.3 HB2 GLU 88 - HB3 LYS 90 far 0 57 0 - 8.1-8.3 HB2 LYS 66 - HB3 LYS 68 far 0 69 0 - 8.4-8.6 HG3 ARG 46 - HB3 LYS 39 far 0 99 0 - 8.4-12.0 HG3 ARG 19 - HB2 LYS 12 far 0 51 0 - 8.5-10.3 HG2 ARG 46 - HB3 LYS 39 far 0 82 0 - 8.6-11.7 HB ILE 93 - HB2 LYS 20 far 0 64 0 - 8.7-9.7 HB2 LYS 90 - HB2 LYS 20 far 0 60 0 - 8.9-9.8 HB2 LYS 66 - HB2 LYS 68 far 0 46 0 - 9.0-9.1 HB3 GLU 63 - HB3 LYS 68 far 0 88 0 - 9.4-9.7 HG3 ARG 19 - HB3 LYS 12 far 0 50 0 - 9.9-11.6 HB3 LYS 82 - HB3 LYS 68 far 0 65 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 1694 from cnoeabs.peaks (1.86, 1.86, 32.18 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: * HB3 LYS 39 + HB3 LYS 39 OK 100 100 - 100 HB3 LYS 68 + HB3 LYS 68 OK 96 96 - 100 HB2 LYS 12 + HB2 LYS 12 OK 92 92 - 100 HB3 LYS 12 + HB3 LYS 12 OK 91 91 - 100 HB2 LYS 68 + HB2 LYS 68 OK 57 57 - 100 HB2 LYS 20 + HB2 LYS 20 OK 47 47 - 100 HB3 LYS 90 + HB3 LYS 90 OK 42 42 - 100 Peak 1695 from cnoeabs.peaks (1.34, 1.86, 32.18 ppm; 3.28 A): 3 out of 21 assignments used, quality = 1.00: * HG2 LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 LYS 68 + HB3 LYS 68 OK 98 98 100 100 3.0-3.0 2.9=100 HG3 LYS 68 + HB2 LYS 68 OK 73 73 100 100 2.3-2.4 2.9=100 QB ALA 67 - HB3 LYS 68 far 0 97 0 - 3.9-4.0 HB2 LEU 70 - HB3 LYS 39 far 0 87 0 - 4.6-7.0 HG2 LYS 94 - HB3 LYS 90 far 0 60 0 - 4.8-8.2 QB ALA 67 - HB2 LYS 68 far 0 71 0 - 5.1-5.1 QB ALA 89 - HB3 LYS 90 far 0 60 0 - 5.1-5.3 HG3 LYS 94 - HB3 LYS 90 far 0 33 0 - 6.4-8.1 HG3 LYS 40 - HB3 LYS 39 far 0 97 0 - 6.8-8.5 HB2 LEU 70 - HB3 LYS 68 far 0 83 0 - 7.1-7.4 HB2 LEU 70 - HB2 LYS 68 far 0 57 0 - 7.1-7.5 QB ALA 25 - HB3 LYS 90 far 0 60 0 - 7.1-7.6 QB ALA 67 - HB3 LYS 39 far 0 99 0 - 7.6-9.4 QB ALA 25 - HB2 LYS 20 far 0 64 0 - 8.1-8.6 HB2 LYS 82 - HB3 LYS 68 far 0 98 0 - 8.3-8.9 QB ALA 89 - HB2 LYS 20 far 0 64 0 - 8.6-9.6 HG LEU 14 - HB3 LYS 90 far 0 60 0 - 8.6-9.3 HG LEU 14 - HB2 LYS 12 far 0 91 0 - 9.1-9.4 HG LEU 14 - HB3 LYS 12 far 0 90 0 - 9.3-9.7 HB2 LYS 82 - HB2 LYS 68 far 0 73 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 1696 from cnoeabs.peaks (1.44, 1.86, 32.18 ppm; 3.05 A): 4 out of 24 assignments used, quality = 1.00: * HG3 LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 12 + HB2 LYS 12 OK 91 91 100 100 2.4-3.0 3.0=100 HG2 LYS 12 + HB3 LYS 12 OK 91 91 100 100 2.5-3.0 3.0=100 HG2 LYS 20 + HB2 LYS 20 OK 58 58 100 100 2.3-3.0 3.0=100 HB2 LEU 38 - HB3 LYS 39 far 0 97 0 - 3.9-5.0 HG LEU 64 - HB3 LYS 68 far 0 56 0 - 3.9-4.2 QB ALA 71 - HB2 LYS 68 far 0 48 0 - 4.4-5.0 HG2 LYS 13 - HB3 LYS 12 far 0 88 0 - 4.4-5.8 QB ALA 71 - HB3 LYS 68 far 0 71 0 - 4.7-5.3 HG2 LYS 13 - HB2 LYS 12 far 0 88 0 - 5.0-6.5 HG LEU 64 - HB2 LYS 68 far 0 36 0 - 5.3-5.6 HG LEU 38 - HB3 LYS 39 far 0 94 0 - 5.9-7.4 QB ALA 22 - HB2 LYS 20 far 0 64 0 - 6.4-6.7 HG3 ARG 91 - HB3 LYS 90 far 0 57 0 - 6.5-7.4 HD2 LYS 40 - HB3 LYS 39 far 0 88 0 - 6.6-9.8 QB ALA 71 - HB3 LYS 39 far 0 75 0 - 6.6-8.3 HD3 LYS 40 - HB3 LYS 39 far 0 87 0 - 6.9-9.7 QB ALA 22 - HB3 LYS 90 far 0 60 0 - 7.5-8.3 HG2 LYS 20 - HB3 LYS 90 far 0 54 0 - 7.7-10.7 HG LEU 38 - HB3 LYS 68 far 0 90 0 - 8.4-9.1 HG LEU 38 - HB2 LYS 68 far 0 64 0 - 9.2-10.0 HG2 LYS 20 - HB2 LYS 12 far 0 84 0 - 9.3-11.0 HD2 LYS 82 - HB3 LYS 68 far 0 90 0 - 9.4-10.3 HG13 ILE 76 - HB3 LYS 39 far 0 100 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 1697 from cnoeabs.peaks (1.65, 1.86, 32.18 ppm; 2.69 A): 5 out of 36 assignments used, quality = 1.00: HG2 LYS 68 + HB3 LYS 68 OK 94 95 100 99 2.5-2.6 2.9=83, 7111/7108=35...(32) HD2 LYS 68 + HB3 LYS 68 OK 90 98 95 97 2.2-2.9 3.5=46, 3043/7108=19...(63) * HD2 LYS 39 + HB3 LYS 39 OK 59 100 60 98 2.3-3.2 1726/1.8=49, 3.6=42...(35) HD3 LYS 68 + HB3 LYS 68 OK 24 98 25 97 2.5-3.6 3.5=46, 1.8/3057=28...(65) HG3 LYS 20 + HB2 LYS 20 OK 20 54 40 94 2.3-3.0 3.0=76, 893/4.0=17...(29) HD3 LYS 68 - HB2 LYS 68 poor 18 73 25 - 2.4-3.9 HD3 LYS 20 - HB2 LYS 20 far 5 54 10 - 2.4-3.9 HD2 LYS 68 - HB2 LYS 68 far 0 73 0 - 3.0-3.6 HG2 LYS 68 - HB2 LYS 68 far 0 69 0 - 3.0-3.0 HD2 LYS 20 - HB2 LYS 20 far 0 51 0 - 3.4-4.0 HD3 LYS 39 - HB3 LYS 39 far 0 98 0 - 3.6-3.9 HD2 LYS 94 - HB3 LYS 90 far 0 40 0 - 4.1-7.3 HB3 LYS 40 - HB3 LYS 39 far 0 79 0 - 4.5-6.8 HB2 LYS 40 - HB3 LYS 39 far 0 99 0 - 4.9-6.5 HB3 ARG 91 - HB3 LYS 90 far 0 42 0 - 5.5-5.9 HD2 LYS 73 - HB3 LYS 39 far 0 98 0 - 6.2-12.1 HG12 ILE 15 - HB2 LYS 12 far 0 49 0 - 6.7-7.6 HG12 ILE 15 - HB3 LYS 12 far 0 49 0 - 7.1-8.0 HD3 LYS 20 - HB3 LYS 90 far 0 50 0 - 7.4-10.5 HD2 LYS 20 - HB2 LYS 12 far 0 76 0 - 7.7-9.2 HG3 LYS 20 - HB3 LYS 90 far 0 50 0 - 7.8-10.3 HD3 LYS 73 - HB3 LYS 39 far 0 99 0 - 7.9-12.1 HB3 ARG 79 - HB3 LYS 68 far 0 98 0 - 8.1-8.8 HB ILE 76 - HB2 LYS 68 far 0 70 0 - 8.2-8.9 HD2 LYS 20 - HB3 LYS 90 far 0 47 0 - 8.5-10.3 HD3 LYS 20 - HB2 LYS 12 far 0 80 0 - 8.6-10.3 HG2 PRO 86 - HB3 LYS 90 far 0 30 0 - 8.8-9.6 HB ILE 76 - HB3 LYS 68 far 0 96 0 - 8.9-9.5 HB3 ARG 79 - HB2 LYS 68 far 0 73 0 - 9.0-9.5 HG3 LYS 20 - HB2 LYS 12 far 0 80 0 - 9.0-11.0 HB ILE 76 - HB3 LYS 39 far 0 99 0 - 9.1-10.7 HD2 LYS 20 - HB3 LYS 12 far 0 75 0 - 9.3-10.7 HD3 LYS 73 - HB2 LYS 68 far 0 70 0 - 9.5-11.8 HG2 PRO 86 - HB3 LYS 12 far 0 50 0 - 9.9-11.0 HG2 PRO 86 - HB2 LYS 12 far 0 51 0 - 9.9-11.0 HB3 LEU 6 - HB3 LYS 39 far 0 100 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 1698 from cnoeabs.peaks (1.64, 1.86, 32.18 ppm; 2.69 A): 4 out of 29 assignments used, quality = 1.00: HG2 LYS 68 + HB3 LYS 68 OK 97 98 100 99 2.5-2.6 2.9=83, 7109/7108=35...(32) HD2 LYS 68 + HB3 LYS 68 OK 88 95 95 97 2.2-2.9 3.5=46, 3054/7108=19...(63) HD2 LYS 39 + HB3 LYS 39 OK 57 98 60 98 2.3-3.2 1737/1.8=50, 3.6=42...(35) HD3 LYS 68 + HB3 LYS 68 OK 23 96 25 97 2.5-3.6 3.5=46, 1.8/3057=28...(65) HD3 LYS 68 - HB2 LYS 68 poor 18 70 25 - 2.4-3.9 HG3 LYS 20 - HB2 LYS 20 poor 16 39 40 - 2.3-3.0 HD3 LYS 20 - HB2 LYS 20 far 4 39 10 - 2.4-3.9 HD2 LYS 68 - HB2 LYS 68 far 0 70 0 - 3.0-3.6 HG2 LYS 68 - HB2 LYS 68 far 0 73 0 - 3.0-3.0 HD2 LYS 20 - HB2 LYS 20 far 0 35 0 - 3.4-4.0 ! HD3 LYS 39 - HB3 LYS 39 far 0 100 0 - 3.6-3.9 HD2 LYS 94 - HB3 LYS 90 far 0 53 0 - 4.1-7.3 HB2 LYS 40 - HB3 LYS 39 far 0 100 0 - 4.9-6.5 HD2 LYS 73 - HB3 LYS 39 far 0 84 0 - 6.2-12.1 HD3 LYS 20 - HB3 LYS 90 far 0 36 0 - 7.4-10.5 HD2 LYS 20 - HB2 LYS 12 far 0 55 0 - 7.7-9.2 HG3 LYS 20 - HB3 LYS 90 far 0 36 0 - 7.8-10.3 HD3 LYS 73 - HB3 LYS 39 far 0 87 0 - 7.9-12.1 HB3 ARG 79 - HB3 LYS 68 far 0 94 0 - 8.1-8.8 HB ILE 76 - HB2 LYS 68 far 0 73 0 - 8.2-8.9 HD2 LYS 20 - HB3 LYS 90 far 0 33 0 - 8.5-10.3 HD3 LYS 20 - HB2 LYS 12 far 0 60 0 - 8.6-10.3 HB ILE 76 - HB3 LYS 68 far 0 98 0 - 8.9-9.5 HB3 ARG 79 - HB2 LYS 68 far 0 68 0 - 9.0-9.5 HG3 LYS 20 - HB2 LYS 12 far 0 60 0 - 9.0-11.0 HB ILE 76 - HB3 LYS 39 far 0 100 0 - 9.1-10.7 HD2 LYS 20 - HB3 LYS 12 far 0 54 0 - 9.3-10.7 HD3 LYS 73 - HB2 LYS 68 far 0 57 0 - 9.5-11.8 HB3 LEU 6 - HB3 LYS 39 far 0 100 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 1699 from cnoeabs.peaks (2.87, 1.86, 32.18 ppm; 3.91 A): 6 out of 10 assignments used, quality = 1.00: HE3 LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.1-3.9 1749=60, ~1737=43...(37) * HE2 LYS 39 + HB3 LYS 39 OK 90 100 90 100 2.1-4.1 4.9=50, 1.8/1749=47...(39) HE3 LYS 68 + HB3 LYS 68 OK 45 60 75 100 2.7-4.8 5.0=48, 3.0/3057=37...(72) HE2 LYS 68 + HB3 LYS 68 OK 33 56 60 100 2.6-4.7 5.0=48, 3.0/3057=37...(72) HE3 LYS 68 + HB2 LYS 68 OK 31 39 80 100 2.1-4.4 5.0=48, ~3057=22...(83) HE2 LYS 68 + HB2 LYS 68 OK 27 36 75 100 2.1-4.9 5.0=48, ~3057=22...(83) HE3 LYS 66 - HB3 LYS 39 far 0 77 0 - 7.6-12.1 HE2 LYS 66 - HB3 LYS 39 far 0 87 0 - 8.5-11.8 HE3 LYS 66 - HB3 LYS 68 far 0 73 0 - 9.7-11.7 HE3 LYS 66 - HB2 LYS 68 far 0 49 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 1700 from cnoeabs.peaks (2.88, 1.86, 32.18 ppm; 3.91 A): 8 out of 19 assignments used, quality = 1.00: * HE3 LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.1-3.9 1749=60, ~1737=43...(37) HE2 LYS 39 + HB3 LYS 39 OK 90 100 90 100 2.1-4.1 4.9=50, 1.8/1749=47...(39) HE3 LYS 68 + HB3 LYS 68 OK 53 71 75 100 2.7-4.8 5.0=48, 3.0/3057=37...(73) HE2 LYS 68 + HB3 LYS 68 OK 40 67 60 100 2.6-4.7 5.0=48, 3.0/3057=37...(73) HE3 LYS 68 + HB2 LYS 68 OK 38 48 80 100 2.1-4.4 5.0=48, ~3057=22...(83) HE2 LYS 68 + HB2 LYS 68 OK 34 45 75 100 2.1-4.9 5.0=48, ~3057=22...(83) HE3 LYS 20 + HB2 LYS 20 OK 23 35 65 99 2.3-5.5 4.7=57, 3.6/418=14...(78) HE2 LYS 20 + HB2 LYS 20 OK 20 37 55 100 2.1-5.5 4.7=57, 3.6/418=14...(77) HE3 LYS 94 - HB3 LYS 90 far 2 35 5 - 3.0-9.4 HE3 LYS 20 - HB2 LYS 12 far 0 55 0 - 7.1-12.1 HE2 LYS 20 - HB2 LYS 12 far 0 56 0 - 7.2-11.5 HE2 LYS 20 - HB3 LYS 90 far 0 34 0 - 7.6-12.1 HE3 LYS 66 - HB3 LYS 39 far 0 87 0 - 7.6-12.1 HE3 LYS 20 - HB3 LYS 90 far 0 33 0 - 8.0-12.1 HE2 LYS 66 - HB3 LYS 39 far 0 94 0 - 8.5-11.8 HE3 LYS 20 - HB3 LYS 12 far 0 54 0 - 8.8-13.7 HE2 LYS 20 - HB3 LYS 12 far 0 56 0 - 8.9-12.9 HE3 LYS 66 - HB3 LYS 68 far 0 83 0 - 9.7-11.7 HE3 LYS 66 - HB2 LYS 68 far 0 57 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 1701 from cnoeabs.peaks (7.63, 1.86, 32.18 ppm; 4.34 A increased from 3.86 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 40 + HB3 LYS 39 OK 100 100 100 100 2.8-4.2 6621=100, 6620/1.8=94...(11) H GLU 44 - HB3 LYS 39 far 0 75 0 - 8.0-9.2 HD22 ASN 10 - HB3 LYS 12 far 0 69 0 - 8.2-10.7 HD22 ASN 10 - HB2 LYS 12 far 0 70 0 - 9.4-11.8 Violated in 0 structures by 0.00 A. Peak 1702 from cnoeabs.peaks (8.08, 1.34, 25.61 ppm; 4.79 A increased from 4.50 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 39 + HG2 LYS 39 OK 100 100 100 100 4.2-4.5 6606=100, 6604/3.0=90...(16) H GLU 75 - HG2 LYS 39 far 0 100 0 - 8.3-9.2 H GLU 75 - HG3 LYS 68 far 0 66 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 1703 from cnoeabs.peaks (3.61, 1.34, 25.61 ppm; 4.08 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 39 + HG2 LYS 39 OK 100 100 100 100 2.3-2.7 3.9=100 Violated in 0 structures by 0.00 A. Peak 1704 from cnoeabs.peaks (1.80, 1.34, 25.61 ppm; 3.55 A): 1 out of 8 assignments used, quality = 1.00: * HB2 LYS 39 + HG2 LYS 39 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 LEU 42 - HG2 LYS 39 far 10 99 10 - 3.5-4.1 HG3 ARG 46 - HG2 LYS 39 far 0 99 0 - 6.3-9.7 HG2 ARG 46 - HG2 LYS 39 far 0 82 0 - 6.5-9.5 HB2 LYS 66 - HG3 LYS 68 far 0 42 0 - 7.6-7.8 HB ILE 56 - HG3 LYS 68 far 0 38 0 - 8.0-8.5 HB VAL 78 - HG3 LYS 68 far 0 58 0 - 8.6-9.4 HB2 LYS 66 - HG2 LYS 39 far 0 73 0 - 8.9-10.3 Violated in 0 structures by 0.00 A. Peak 1705 from cnoeabs.peaks (1.86, 1.34, 25.61 ppm; 3.23 A): 3 out of 6 assignments used, quality = 1.00: * HB3 LYS 39 + HG2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LYS 68 + HG3 LYS 68 OK 65 65 100 100 3.0-3.0 2.9=100 HB2 LYS 68 + HG3 LYS 68 OK 52 52 100 100 2.3-2.4 2.9=100 HG LEU 42 - HG2 LYS 39 far 0 70 0 - 5.6-6.0 HG2 ARG 46 - HG2 LYS 39 far 0 63 0 - 6.5-9.5 HB3 LYS 66 - HG3 LYS 68 far 0 67 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 1706 from cnoeabs.peaks (1.34, 1.34, 25.61 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 LYS 39 + HG2 LYS 39 OK 100 100 - 100 HG3 LYS 68 + HG3 LYS 68 OK 67 67 - 100 Peak 1707 from cnoeabs.peaks (1.44, 1.34, 25.61 ppm; 2.69 A): 1 out of 10 assignments used, quality = 1.00: * HG3 LYS 39 + HG2 LYS 39 OK 100 100 100 100 1.8-1.8 1.8=100 HG LEU 64 - HG3 LYS 68 far 0 33 0 - 5.1-5.2 HB2 LEU 38 - HG2 LYS 39 far 0 97 0 - 5.3-6.1 QB ALA 71 - HG3 LYS 68 far 0 43 0 - 5.5-6.1 QB ALA 71 - HG2 LYS 39 far 0 75 0 - 6.2-7.3 HG LEU 38 - HG2 LYS 39 far 0 94 0 - 7.0-8.0 HD2 LYS 40 - HG2 LYS 39 far 0 88 0 - 8.0-10.0 HG13 ILE 76 - HG2 LYS 39 far 0 100 0 - 8.0-8.6 HD3 LYS 40 - HG2 LYS 39 far 0 87 0 - 8.4-10.3 HG LEU 38 - HG3 LYS 68 far 0 58 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 1708 from cnoeabs.peaks (1.65, 1.34, 25.61 ppm; 2.54 A): 4 out of 13 assignments used, quality = 1.00: HD3 LYS 39 + HG2 LYS 39 OK 97 98 100 99 2.4-2.6 3.0=63, 1719/1.8=45...(62) * HD2 LYS 39 + HG2 LYS 39 OK 64 100 65 98 2.5-3.0 3.0=63, 1726/3.0=31...(38) HG2 LYS 68 + HG3 LYS 68 OK 63 63 100 100 1.8-1.8 1.8=100 HD3 LYS 68 + HG3 LYS 68 OK 60 67 95 95 2.5-2.7 3.0=63, ~3057=8, ~3046=8...(54) HD2 LYS 68 - HG3 LYS 68 far 0 67 0 - 2.9-3.0 HD2 LYS 73 - HG2 LYS 39 far 0 98 0 - 4.8-10.7 HB3 LYS 40 - HG2 LYS 39 far 0 79 0 - 6.2-7.1 HB2 LYS 40 - HG2 LYS 39 far 0 99 0 - 6.5-7.3 HD3 LYS 73 - HG2 LYS 39 far 0 99 0 - 6.5-11.1 HB ILE 76 - HG2 LYS 39 far 0 99 0 - 8.0-8.8 HD3 LYS 73 - HG3 LYS 68 far 0 64 0 - 8.5-11.6 HD2 LYS 73 - HG3 LYS 68 far 0 62 0 - 9.0-11.4 HB ILE 76 - HG3 LYS 68 far 0 64 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 1709 from cnoeabs.peaks (1.64, 1.34, 25.61 ppm; 2.54 A): 4 out of 12 assignments used, quality = 1.00: * HD3 LYS 39 + HG2 LYS 39 OK 99 100 100 99 2.4-2.6 3.0=63, 1720/1.8=45...(62) HG2 LYS 68 + HG3 LYS 68 OK 67 67 100 100 1.8-1.8 1.8=100 HD2 LYS 39 + HG2 LYS 39 OK 62 98 65 98 2.5-3.0 3.0=63, 1737/3.0=31...(38) HD3 LYS 68 + HG3 LYS 68 OK 58 64 95 95 2.5-2.7 3.0=63, ~3057=8, ~3046=8...(54) HD2 LYS 68 - HG3 LYS 68 far 0 64 0 - 2.9-3.0 HD2 LYS 73 - HG2 LYS 39 far 0 84 0 - 4.8-10.7 HB2 LYS 40 - HG2 LYS 39 far 0 100 0 - 6.5-7.3 HD3 LYS 73 - HG2 LYS 39 far 0 87 0 - 6.5-11.1 HB ILE 76 - HG2 LYS 39 far 0 100 0 - 8.0-8.8 HD3 LYS 73 - HG3 LYS 68 far 0 52 0 - 8.5-11.6 HD2 LYS 73 - HG3 LYS 68 far 0 49 0 - 9.0-11.4 HB ILE 76 - HG3 LYS 68 far 0 67 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 1710 from cnoeabs.peaks (2.87, 1.34, 25.61 ppm; 3.66 A): 4 out of 8 assignments used, quality = 0.96: HE3 LYS 39 + HG2 LYS 39 OK 85 100 85 100 3.0-3.9 3.5=100 * HE2 LYS 39 + HG2 LYS 39 OK 45 100 45 100 2.2-4.2 3.5=100 HE3 LYS 68 + HG3 LYS 68 OK 35 35 100 100 2.2-3.7 3.6=100 HE2 LYS 68 + HG3 LYS 68 OK 33 33 100 100 2.3-3.6 3.6=100 HE3 LYS 66 - HG2 LYS 39 far 0 77 0 - 8.3-13.5 HE3 LYS 66 - HG3 LYS 68 far 0 44 0 - 8.5-10.2 HE2 LYS 66 - HG3 LYS 68 far 0 52 0 - 9.1-10.2 HE2 LYS 66 - HG2 LYS 39 far 0 87 0 - 9.5-14.0 Violated in 0 structures by 0.00 A. Peak 1711 from cnoeabs.peaks (2.88, 1.34, 25.61 ppm; 3.66 A): 4 out of 8 assignments used, quality = 0.97: * HE3 LYS 39 + HG2 LYS 39 OK 85 100 85 100 3.0-3.9 3.5=100 HE2 LYS 39 + HG2 LYS 39 OK 45 100 45 100 2.2-4.2 3.5=100 HE3 LYS 68 + HG3 LYS 68 OK 43 43 100 100 2.2-3.7 3.6=100 HE2 LYS 68 + HG3 LYS 68 OK 41 41 100 100 2.3-3.6 3.6=100 HE3 LYS 66 - HG2 LYS 39 far 0 87 0 - 8.3-13.5 HE3 LYS 66 - HG3 LYS 68 far 0 52 0 - 8.5-10.2 HE2 LYS 66 - HG3 LYS 68 far 0 58 0 - 9.1-10.2 HE2 LYS 66 - HG2 LYS 39 far 0 94 0 - 9.5-14.0 Violated in 0 structures by 0.00 A. Peak 1712 from cnoeabs.peaks (7.63, 1.34, 25.61 ppm; 5.51 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 40 + HG2 LYS 39 OK 100 100 100 100 4.5-5.1 6623/1.8=99, 6620/3.0=97...(11) H GLU 44 - HG2 LYS 39 far 0 75 0 - 7.1-8.3 Violated in 0 structures by 0.00 A. Peak 1713 from cnoeabs.peaks (8.08, 1.44, 25.61 ppm; 4.56 A increased from 4.05 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 39 + HG3 LYS 39 OK 100 100 100 100 4.3-4.6 6604/3.0=86, 6605/3.0=85...(17) H GLU 75 - HG3 LYS 39 far 0 100 0 - 9.4-10.9 Violated in 2 structures by 0.00 A. Peak 1714 from cnoeabs.peaks (3.61, 1.44, 25.61 ppm; 4.02 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 39 + HG3 LYS 39 OK 100 100 100 100 2.8-3.5 3.9=100 Violated in 0 structures by 0.00 A. Peak 1715 from cnoeabs.peaks (1.80, 1.44, 25.61 ppm; 3.78 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LYS 39 + HG3 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LEU 42 - HG3 LYS 39 far 5 99 5 - 3.8-4.8 HG3 ARG 46 - HG3 LYS 39 far 0 99 0 - 6.5-10.4 HG2 ARG 46 - HG3 LYS 39 far 0 82 0 - 6.8-9.8 Violated in 0 structures by 0.00 A. Peak 1716 from cnoeabs.peaks (1.86, 1.44, 25.61 ppm; 3.10 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 39 + HG3 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HG LEU 42 - HG3 LYS 39 far 0 70 0 - 6.0-6.8 HG2 ARG 46 - HG3 LYS 39 far 0 63 0 - 6.8-9.8 Violated in 0 structures by 0.00 A. Peak 1717 from cnoeabs.peaks (1.34, 1.44, 25.61 ppm; 2.62 A): 1 out of 4 assignments used, quality = 1.00: * HG2 LYS 39 + HG3 LYS 39 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 40 - HG3 LYS 39 far 0 97 0 - 6.4-8.1 HB2 LEU 70 - HG3 LYS 39 far 0 87 0 - 6.7-8.1 QB ALA 67 - HG3 LYS 39 far 0 99 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 1718 from cnoeabs.peaks (1.44, 1.44, 25.61 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 39 + HG3 LYS 39 OK 100 100 - 100 Peak 1719 from cnoeabs.peaks (1.65, 1.44, 25.61 ppm; 2.58 A): 2 out of 7 assignments used, quality = 0.98: HD3 LYS 39 + HG3 LYS 39 OK 97 98 100 99 2.3-2.5 3.0=66, 1708/1.8=22...(63) * HD2 LYS 39 + HG3 LYS 39 OK 35 100 35 99 2.5-3.0 3.0=66, 1.8/1740=33...(41) HB3 LYS 40 - HG3 LYS 39 far 0 79 0 - 4.9-6.1 HB2 LYS 40 - HG3 LYS 39 far 0 99 0 - 5.5-6.6 HD2 LYS 73 - HG3 LYS 39 far 0 98 0 - 6.0-12.0 HD3 LYS 73 - HG3 LYS 39 far 0 99 0 - 7.7-12.6 HB ILE 76 - HG3 LYS 39 far 0 99 0 - 9.0-10.3 Violated in 0 structures by 0.00 A. Peak 1720 from cnoeabs.peaks (1.64, 1.44, 25.61 ppm; 2.58 A): 2 out of 6 assignments used, quality = 0.99: * HD3 LYS 39 + HG3 LYS 39 OK 99 100 100 99 2.3-2.5 3.0=66, 1709/1.8=22...(63) HD2 LYS 39 + HG3 LYS 39 OK 34 98 35 99 2.5-3.0 3.0=66, 1.8/1740=33...(41) HB2 LYS 40 - HG3 LYS 39 far 0 100 0 - 5.5-6.6 HD2 LYS 73 - HG3 LYS 39 far 0 84 0 - 6.0-12.0 HD3 LYS 73 - HG3 LYS 39 far 0 87 0 - 7.7-12.6 HB ILE 76 - HG3 LYS 39 far 0 100 0 - 9.0-10.3 Violated in 0 structures by 0.00 A. Peak 1721 from cnoeabs.peaks (2.87, 1.44, 25.61 ppm; 3.92 A increased from 3.69 A): 2 out of 3 assignments used, quality = 1.00: * HE2 LYS 39 + HG3 LYS 39 OK 100 100 100 100 2.3-3.7 3.5=100 HE3 LYS 39 + HG3 LYS 39 OK 90 100 90 100 2.3-4.2 3.5=100 HE3 LYS 66 - HG3 LYS 39 far 0 77 0 - 9.6-14.6 Violated in 0 structures by 0.00 A. Peak 1722 from cnoeabs.peaks (2.88, 1.44, 25.61 ppm; 3.92 A increased from 3.69 A): 2 out of 3 assignments used, quality = 1.00: HE2 LYS 39 + HG3 LYS 39 OK 100 100 100 100 2.3-3.7 3.5=100 * HE3 LYS 39 + HG3 LYS 39 OK 90 100 90 100 2.3-4.2 3.5=100 HE3 LYS 66 - HG3 LYS 39 far 0 87 0 - 9.6-14.6 Violated in 0 structures by 0.00 A. Peak 1723 from cnoeabs.peaks (7.63, 1.44, 25.61 ppm; 5.57 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 40 + HG3 LYS 39 OK 100 100 100 100 3.7-4.6 6623=100, 6620/3.0=97...(14) H GLU 44 - HG3 LYS 39 far 0 75 0 - 6.6-7.6 Violated in 0 structures by 0.00 A. Peak 1724 from cnoeabs.peaks (8.08, 1.65, 29.36 ppm; 4.53 A increased from 4.26 A): 2 out of 14 assignments used, quality = 0.54: H GLU 17 + HD2 LYS 20 OK 40 57 85 83 3.6-5.4 6250/12058=49...(15) H GLU 17 + HD3 LYS 20 OK 22 63 55 64 3.8-6.2 ~916=18, ~905=18...(11) ! H LYS 39 - HD2 LYS 39 far 5 100 5 - 4.6-5.0 H LYS 90 - HB3 ARG 91 far 0 32 0 - 4.8-5.1 H LYS 39 - HD3 LYS 39 far 0 95 0 - 5.8-5.9 H LYS 90 - HD2 LYS 94 far 0 29 0 - 6.7-9.9 H ILE 15 - HD2 LYS 20 far 0 66 0 - 7.6-8.9 H ILE 15 - HD3 LYS 20 far 0 72 0 - 8.0-10.1 H LYS 90 - HD3 LYS 20 far 0 40 0 - 8.4-11.5 H LYS 13 - HD2 LYS 20 far 0 66 0 - 8.6-10.0 H GLU 75 - HD3 LYS 39 far 0 93 0 - 8.7-10.5 H GLU 75 - HD2 LYS 39 far 0 100 0 - 8.9-11.7 H LYS 90 - HD2 LYS 20 far 0 36 0 - 9.1-11.0 H LYS 13 - HD3 LYS 20 far 0 73 0 - 9.3-11.2 Violated in 2 structures by 0.03 A. Peak 1725 from cnoeabs.peaks (3.61, 1.65, 29.36 ppm; 4.86 A): 2 out of 2 assignments used, quality = 1.00: * HA LYS 39 + HD2 LYS 39 OK 100 100 100 100 4.0-4.7 4.9=95, 3.0/1726=91...(35) HA LYS 39 + HD3 LYS 39 OK 95 95 100 100 4.6-4.9 4.9=95, 1670/3.0=84...(57) Violated in 0 structures by 0.00 A. Peak 1726 from cnoeabs.peaks (1.80, 1.65, 29.36 ppm; 3.21 A): 1 out of 40 assignments used, quality = 1.00: * HB2 LYS 39 + HD2 LYS 39 OK 100 100 100 100 2.2-3.3 1686=89, 1.8/3004=25...(40) HB2 LYS 39 - HD3 LYS 39 far 0 95 0 - 3.5-3.8 HB3 LYS 90 - HD2 LYS 94 far 0 31 0 - 4.1-7.3 HB2 LYS 90 - HB3 ARG 91 far 0 56 0 - 4.7-5.0 HB2 LYS 90 - HD2 LYS 94 far 0 52 0 - 5.1-8.6 HG3 ARG 19 - HD3 LYS 20 far 0 39 0 - 5.3-8.4 HB2 GLU 88 - HB3 ARG 91 far 0 58 0 - 5.4-5.8 HB3 LYS 90 - HB3 ARG 91 far 0 33 0 - 5.5-5.9 HB ILE 93 - HD2 LYS 94 far 0 57 0 - 5.6-7.8 HB2 LEU 42 - HD2 LYS 39 far 0 99 0 - 5.7-6.5 HG2 ARG 46 - HD2 LYS 47 far 0 48 0 - 5.9-9.5 HB2 LEU 42 - HD3 LYS 39 far 0 92 0 - 5.9-6.3 HG3 ARG 19 - HD2 LYS 20 far 0 35 0 - 6.1-8.0 HG2 ARG 46 - HD3 LYS 47 far 0 46 0 - 6.4-9.3 HB ILE 56 - HD2 LYS 68 far 0 60 0 - 6.7-7.8 HB ILE 93 - HB3 ARG 91 far 0 60 0 - 6.8-7.2 HB3 LYS 90 - HD3 LYS 20 far 0 42 0 - 7.4-10.5 HG3 ARG 46 - HD2 LYS 47 far 0 63 0 - 7.4-9.6 HB ILE 56 - HD3 LYS 68 far 0 60 0 - 7.7-8.8 HB2 LYS 66 - HD2 LYS 39 far 0 73 0 - 7.7-10.7 HG3 ARG 46 - HD3 LYS 47 far 0 60 0 - 7.8-9.4 HG3 ARG 46 - HD3 LYS 39 far 0 91 0 - 7.8-10.8 HG2 ARG 46 - HD3 LYS 39 far 0 73 0 - 8.0-10.5 HB2 LYS 90 - HD3 LYS 20 far 0 69 0 - 8.2-11.2 HB VAL 78 - HD2 LYS 68 far 0 87 0 - 8.3-9.8 HG3 ARG 46 - HD2 LYS 39 far 0 99 0 - 8.4-11.9 HB2 LYS 66 - HD3 LYS 68 far 0 66 0 - 8.4-9.8 HB3 LYS 90 - HD2 LYS 20 far 0 37 0 - 8.5-10.3 HB2 LYS 66 - HD2 LYS 68 far 0 66 0 - 8.5-9.1 HB3 GLU 63 - HD2 LYS 68 far 0 84 0 - 8.6-9.4 HG2 ARG 46 - HD2 LYS 39 far 0 82 0 - 8.6-11.8 HB3 LYS 82 - HD2 LYS 68 far 0 62 0 - 8.7-9.5 HB VAL 78 - HD3 LYS 68 far 0 86 0 - 8.9-10.6 HB2 LYS 90 - HD2 LYS 20 far 0 62 0 - 9.1-10.9 HB3 GLU 63 - HD3 LYS 68 far 0 84 0 - 9.2-10.7 HB2 LYS 66 - HD3 LYS 39 far 0 65 0 - 9.2-11.4 HB ILE 93 - HD3 LYS 20 far 0 74 0 - 9.6-12.0 HB3 LYS 82 - HD3 LYS 68 far 0 62 0 - 9.6-10.6 HB3 LEU 57 - HB3 ARG 91 far 0 44 0 - 9.9-10.7 HB2 LEU 42 - HD2 LYS 47 far 0 64 0 - 10.0-12.1 Violated in 2 structures by 0.01 A. Peak 1727 from cnoeabs.peaks (1.86, 1.65, 29.36 ppm; 2.95 A): 3 out of 29 assignments used, quality = 0.99: HB3 LYS 68 + HD2 LYS 68 OK 93 93 100 99 2.2-2.9 3.5=60, 7108/3043=21...(80) * HB3 LYS 39 + HD2 LYS 39 OK 79 100 80 99 2.3-3.2 1.8/1686=56, 3.6=56...(34) HB3 LYS 68 + HD3 LYS 68 OK 23 93 25 99 2.5-3.6 3.5=60, 1698/1.8=25...(79) HB2 LYS 68 - HD3 LYS 68 poor 20 79 25 - 2.4-3.9 HB2 LYS 68 - HD2 LYS 68 far 8 79 10 - 3.0-3.6 HB2 LYS 20 - HD3 LYS 20 far 5 54 10 - 2.4-3.9 HB2 ARG 19 - HD3 LYS 20 far 0 50 0 - 3.3-7.3 HB2 LYS 20 - HD2 LYS 20 far 0 49 0 - 3.4-4.0 HB3 LYS 39 - HD3 LYS 39 far 0 95 0 - 3.6-3.9 HB3 LYS 90 - HD2 LYS 94 far 0 39 0 - 4.1-7.3 HB2 ARG 19 - HD2 LYS 20 far 0 45 0 - 4.8-7.0 HB3 LYS 90 - HB3 ARG 91 far 0 42 0 - 5.5-5.9 HG2 ARG 46 - HD2 LYS 47 far 0 35 0 - 5.9-9.5 HG2 ARG 46 - HD3 LYS 47 far 0 33 0 - 6.4-9.3 HG LEU 42 - HD2 LYS 39 far 0 70 0 - 7.3-8.5 HB3 LYS 90 - HD3 LYS 20 far 0 53 0 - 7.4-10.5 HB3 LYS 66 - HD3 LYS 68 far 0 95 0 - 7.6-9.3 HB3 LYS 66 - HD2 LYS 68 far 0 96 0 - 7.7-8.3 HB2 LYS 12 - HD2 LYS 20 far 0 68 0 - 7.7-9.2 HG2 ARG 46 - HD3 LYS 39 far 0 55 0 - 8.0-10.5 HG LEU 42 - HD3 LYS 39 far 0 61 0 - 8.0-8.5 HB3 LYS 90 - HD2 LYS 20 far 0 48 0 - 8.5-10.3 HB2 LYS 12 - HD3 LYS 20 far 0 75 0 - 8.6-10.3 HG2 ARG 46 - HD2 LYS 39 far 0 63 0 - 8.6-11.8 HB3 LYS 12 - HD2 LYS 20 far 0 67 0 - 9.3-10.7 HB3 LYS 66 - HD2 LYS 39 far 0 100 0 - 9.3-12.3 HB3 LEU 14 - HD2 LYS 20 far 0 32 0 - 9.5-11.1 HB3 LEU 14 - HD3 LYS 20 far 0 36 0 - 9.8-12.2 HB3 LEU 57 - HB3 ARG 91 far 0 30 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 1728 from cnoeabs.peaks (1.34, 1.65, 29.36 ppm; 2.70 A): 4 out of 32 assignments used, quality = 1.00: HG2 LYS 39 + HD3 LYS 39 OK 94 95 100 100 2.4-2.6 3.0=76, 1.8/1719=50...(65) HG3 LYS 68 + HD3 LYS 68 OK 93 95 100 98 2.5-2.7 3.0=76, 3033/5.3=12...(68) * HG2 LYS 39 + HD2 LYS 39 OK 65 100 65 99 2.5-3.0 3.0=76, 3.0/1726=35...(42) HG2 LYS 94 + HD2 LYS 94 OK 20 56 40 90 2.3-3.0 3.0=75, 4256/3.0=8...(26) HG3 LYS 94 - HD2 LYS 94 poor 20 31 65 - 2.3-3.0 HG3 LYS 68 - HD2 LYS 68 far 0 95 0 - 2.9-3.0 QB ALA 25 - HD2 LYS 94 far 0 56 0 - 3.9-7.0 QB ALA 67 - HD2 LYS 68 far 0 94 0 - 4.6-5.1 HG2 LYS 94 - HB3 ARG 91 far 0 60 0 - 4.7-8.2 HB2 LEU 70 - HD2 LYS 39 far 0 87 0 - 5.3-8.0 QB ALA 67 - HD3 LYS 68 far 0 94 0 - 5.3-5.9 HG3 LYS 94 - HB3 ARG 91 far 0 33 0 - 5.6-8.9 QB ALA 89 - HB3 ARG 91 far 0 60 0 - 5.7-6.0 HB2 LEU 70 - HD3 LYS 39 far 0 78 0 - 6.1-8.3 HB2 LYS 82 - HD2 LYS 68 far 0 95 0 - 7.1-7.9 QB ALA 89 - HD3 LYS 20 far 0 74 0 - 7.5-10.1 QB ALA 89 - HD2 LYS 94 far 0 56 0 - 7.8-10.3 QB ALA 89 - HD2 LYS 20 far 0 67 0 - 7.9-9.7 HB2 LYS 82 - HD3 LYS 68 far 0 95 0 - 8.0-9.1 HG3 LYS 40 - HD2 LYS 39 far 0 97 0 - 8.1-10.1 HG3 LYS 40 - HD3 LYS 39 far 0 89 0 - 8.4-10.4 HG LEU 14 - HD2 LYS 20 far 0 67 0 - 8.6-10.8 HB2 LEU 70 - HD2 LYS 68 far 0 79 0 - 8.8-9.2 HG LEU 14 - HD3 LYS 20 far 0 74 0 - 8.8-11.6 QB ALA 67 - HD2 LYS 39 far 0 99 0 - 8.9-10.7 HB2 LEU 70 - HD3 LYS 68 far 0 79 0 - 9.0-9.3 QB ALA 25 - HD3 LYS 20 far 0 74 0 - 9.3-11.3 HB3 LEU 2 - HD3 LYS 47 far 0 60 0 - 9.4-11.9 QB ALA 25 - HB3 ARG 91 far 0 60 0 - 9.5-10.2 HG3 LYS 40 - HD2 LYS 47 far 0 61 0 - 9.7-12.5 QB ALA 67 - HD3 LYS 39 far 0 93 0 - 9.9-11.3 HG LEU 14 - HB3 ARG 91 far 0 60 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 1729 from cnoeabs.peaks (1.44, 1.65, 29.36 ppm; 2.69 A): 5 out of 36 assignments used, quality = 0.99: HG3 LYS 39 + HD3 LYS 39 OK 94 95 100 99 2.3-2.5 3.0=75, 1.8/1708=23...(55) HG2 LYS 20 + HD2 LYS 20 OK 47 61 80 96 2.3-3.0 2.8=84, 883/5.3=12...(50) * HG3 LYS 39 + HD2 LYS 39 OK 35 100 35 99 2.5-3.0 3.0=75, 1720/1.8=50...(43) HG LEU 64 + HD2 LYS 68 OK 31 53 85 69 2.3-2.8 2.1/10243=32...(8) HG2 LYS 20 + HD3 LYS 20 OK 26 67 40 95 2.4-3.0 2.8=84, 883/5.3=12...(44) HG3 ARG 91 - HB3 ARG 91 poor 17 58 30 - 2.4-3.0 HG LEU 64 - HD3 LYS 68 far 0 52 0 - 3.3-4.3 HG3 ARG 91 - HD2 LYS 94 far 0 54 0 - 4.1-7.9 HB2 LEU 38 - HD2 LYS 39 far 0 97 0 - 5.7-6.9 QB ALA 22 - HD3 LYS 20 far 0 74 0 - 5.9-8.4 QB ALA 71 - HD2 LYS 68 far 0 68 0 - 6.6-7.4 QB ALA 71 - HD3 LYS 68 far 0 67 0 - 6.6-7.9 QB ALA 22 - HD2 LYS 20 far 0 67 0 - 7.0-8.3 HB2 LEU 38 - HD3 LYS 39 far 0 89 0 - 7.1-7.7 HD3 LYS 40 - HD2 LYS 39 far 0 87 0 - 7.2-11.2 QB ALA 71 - HD2 LYS 39 far 0 75 0 - 7.3-9.4 HG2 LYS 13 - HD2 LYS 20 far 0 65 0 - 7.5-10.7 HD2 LYS 40 - HD2 LYS 39 far 0 88 0 - 7.5-10.8 QB ALA 71 - HD3 LYS 39 far 0 66 0 - 7.6-9.0 HG LEU 38 - HD2 LYS 39 far 0 94 0 - 7.6-9.1 HD2 LYS 82 - HD2 LYS 68 far 0 87 0 - 7.9-8.7 QB ALA 22 - HD2 LYS 94 far 0 56 0 - 8.0-10.0 HD2 LYS 82 - HD3 LYS 68 far 0 86 0 - 8.2-10.0 HD2 LYS 40 - HD3 LYS 39 far 0 79 0 - 8.3-10.4 HG2 LYS 13 - HD3 LYS 20 far 0 71 0 - 8.3-12.0 HD3 LYS 40 - HD3 LYS 39 far 0 78 0 - 8.4-11.2 HG13 ILE 52 - HD3 LYS 47 far 0 57 0 - 8.9-11.5 HG LEU 38 - HD3 LYS 39 far 0 85 0 - 8.9-9.8 HB2 LEU 27 - HD2 LYS 94 far 0 51 0 - 9.0-12.0 HG LEU 29 - HD3 LYS 20 far 0 74 0 - 9.3-12.1 HG2 LYS 12 - HD2 LYS 20 far 0 67 0 - 9.4-11.2 HG2 LYS 12 - HD3 LYS 20 far 0 74 0 - 9.5-11.8 HG13 ILE 76 - HD3 LYS 39 far 0 94 0 - 9.5-10.3 HG13 ILE 76 - HD2 LYS 39 far 0 100 0 - 9.7-11.5 HG LEU 38 - HD2 LYS 68 far 0 87 0 - 9.8-10.6 HG13 ILE 76 - HD2 LYS 47 far 0 66 0 - 9.8-11.5 Violated in 0 structures by 0.00 A. Peak 1730 from cnoeabs.peaks (1.65, 1.65, 29.36 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: * HD2 LYS 39 + HD2 LYS 39 OK 100 100 - 100 HD2 LYS 68 + HD2 LYS 68 OK 95 95 - 100 HD3 LYS 68 + HD3 LYS 68 OK 95 95 - 100 HD3 LYS 39 + HD3 LYS 39 OK 90 90 - 100 HD3 LYS 20 + HD3 LYS 20 OK 63 63 - 100 HD2 LYS 20 + HD2 LYS 20 OK 54 54 - 100 HD2 LYS 47 + HD2 LYS 47 OK 49 49 - 100 HD3 LYS 47 + HD3 LYS 47 OK 46 46 - 100 HB3 ARG 91 + HB3 ARG 91 OK 42 42 - 100 HD2 LYS 94 + HD2 LYS 94 OK 37 37 - 100 Peak 1731 from cnoeabs.peaks (1.64, 1.65, 29.36 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HD2 LYS 39 + HD2 LYS 39 OK 98 98 - 100 HD3 LYS 39 + HD3 LYS 39 OK 95 95 - 100 HD3 LYS 68 + HD3 LYS 68 OK 93 93 - 100 HD2 LYS 68 + HD2 LYS 68 OK 92 92 - 100 HD2 LYS 94 + HD2 LYS 94 OK 50 50 - 100 HD3 LYS 20 + HD3 LYS 20 OK 46 46 - 100 HD2 LYS 20 + HD2 LYS 20 OK 37 37 - 100 HD2 LYS 47 + HD2 LYS 47 OK 32 32 - 100 Reference assignment not found: HD3 LYS 39 - HD2 LYS 39 Peak 1732 from cnoeabs.peaks (2.87, 1.65, 29.36 ppm; 2.95 A): 8 out of 16 assignments used, quality = 1.00: * HE2 LYS 39 + HD2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=97, 1.8/1763=21...(31) HE3 LYS 39 + HD2 LYS 39 OK 99 100 100 100 2.3-3.0 3.0=97, 1762/3.0=23...(29) HE2 LYS 39 + HD3 LYS 39 OK 94 95 100 100 2.4-3.0 3.0=97, 3.5/1719=31...(30) HE3 LYS 39 + HD3 LYS 39 OK 93 94 100 100 2.5-3.0 3.0=97, 3.5/1719=31...(28) HE3 LYS 68 + HD2 LYS 68 OK 56 56 100 100 2.3-3.0 3.0=96, 5.0/1727=9...(75) HE3 LYS 68 + HD3 LYS 68 OK 56 56 100 100 2.4-3.0 3.0=96, 3.6/1728=14...(71) HE2 LYS 68 + HD2 LYS 68 OK 53 53 100 100 2.3-3.0 3.0=96, 1.8/3080=11...(76) HE2 LYS 68 + HD3 LYS 68 OK 52 52 100 100 2.3-3.0 3.0=96, 3.6/1728=14...(73) HE3 LYS 66 - HD2 LYS 39 far 0 77 0 - 6.9-13.8 HE2 LYS 66 - HD2 LYS 39 far 0 87 0 - 8.0-12.8 HE3 LYS 66 - HD3 LYS 39 far 0 68 0 - 8.4-14.2 HE3 LYS 66 - HD3 LYS 68 far 0 69 0 - 8.9-12.0 HE2 LYS 66 - HD3 LYS 68 far 0 79 0 - 9.4-12.2 HE2 LYS 66 - HD3 LYS 39 far 0 78 0 - 9.5-13.9 HE3 LYS 82 - HD2 LYS 68 far 0 89 0 - 9.6-11.2 HE3 LYS 66 - HD2 LYS 68 far 0 69 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 1733 from cnoeabs.peaks (2.88, 1.65, 29.36 ppm; 2.95 A): 13 out of 22 assignments used, quality = 1.00: * HE3 LYS 39 + HD2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=97, 1762/3.0=23...(29) HE2 LYS 39 + HD2 LYS 39 OK 99 100 100 100 2.3-3.0 3.0=97, 1.8/1763=21...(31) HE3 LYS 39 + HD3 LYS 39 OK 94 95 100 100 2.5-3.0 3.0=97, 3.5/1719=31...(28) HE2 LYS 39 + HD3 LYS 39 OK 93 94 100 100 2.4-3.0 3.0=97, 3.5/1719=31...(30) HE3 LYS 68 + HD2 LYS 68 OK 67 68 100 100 2.3-3.0 3.0=96, 5.0/1727=9...(75) HE3 LYS 68 + HD3 LYS 68 OK 67 67 100 100 2.4-3.0 3.0=96, 3.6/1728=14...(74) HE2 LYS 68 + HD2 LYS 68 OK 64 64 100 100 2.3-3.0 3.0=96, 1.8/3080=11...(76) HE2 LYS 68 + HD3 LYS 68 OK 64 64 100 100 2.3-3.0 3.0=96, 3.6/1728=14...(75) HE2 LYS 20 + HD3 LYS 20 OK 43 43 100 99 2.4-3.0 3.0=96, 2959/1.8=9...(40) HE3 LYS 20 + HD3 LYS 20 OK 41 42 100 99 2.4-3.0 3.0=96, 2959/1.8=9...(40) HE2 LYS 20 + HD2 LYS 20 OK 38 39 100 99 2.3-3.0 3.0=96, 2959/1.8=9...(40) HE3 LYS 20 + HD2 LYS 20 OK 37 37 100 99 2.3-3.0 3.0=96, 2959/1.8=8...(40) HE3 LYS 94 + HD2 LYS 94 OK 33 33 100 100 2.3-3.0 3.0=100 HE3 LYS 94 - HB3 ARG 91 far 0 35 0 - 4.5-10.4 HE3 LYS 66 - HD2 LYS 39 far 0 87 0 - 6.9-13.8 HE2 LYS 66 - HD2 LYS 39 far 0 94 0 - 8.0-12.8 HE3 LYS 66 - HD3 LYS 39 far 0 78 0 - 8.4-14.2 HE3 LYS 66 - HD3 LYS 68 far 0 79 0 - 8.9-12.0 HE2 LYS 66 - HD3 LYS 68 far 0 86 0 - 9.4-12.2 HE2 LYS 66 - HD3 LYS 39 far 0 85 0 - 9.5-13.9 HE3 LYS 82 - HD2 LYS 68 far 0 82 0 - 9.6-11.2 HE3 LYS 66 - HD2 LYS 68 far 0 79 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 1735 from cnoeabs.peaks (8.08, 1.64, 29.36 ppm; 5.14 A increased from 4.57 A): 1 out of 5 assignments used, quality = 0.95: H LYS 39 + HD2 LYS 39 OK 95 95 100 100 4.6-5.0 6604/1737=93...(16) ! H LYS 39 - HD3 LYS 39 far 0 100 0 - 5.8-5.9 H LYS 90 - HD2 LYS 94 far 0 50 0 - 6.7-9.9 H GLU 75 - HD3 LYS 39 far 0 100 0 - 8.7-10.5 H GLU 75 - HD2 LYS 39 far 0 93 0 - 8.9-11.7 Violated in 0 structures by 0.00 A. Peak 1736 from cnoeabs.peaks (3.61, 1.64, 29.36 ppm; 4.99 A): 2 out of 2 assignments used, quality = 1.00: * HA LYS 39 + HD3 LYS 39 OK 100 100 100 100 4.6-4.9 4.9=100 HA LYS 39 + HD2 LYS 39 OK 95 95 100 100 4.0-4.7 4.9=100 Violated in 0 structures by 0.00 A. Peak 1737 from cnoeabs.peaks (1.80, 1.64, 29.36 ppm; 3.18 A): 1 out of 23 assignments used, quality = 0.94: HB2 LYS 39 + HD2 LYS 39 OK 94 95 100 100 2.2-3.3 1687=85, 1.8/3005=24...(41) ! HB2 LYS 39 - HD3 LYS 39 far 0 100 0 - 3.5-3.8 HB3 LYS 90 - HD2 LYS 94 far 0 52 0 - 4.1-7.3 HB2 LYS 90 - HD2 LYS 94 far 0 83 0 - 5.1-8.6 HB ILE 93 - HD2 LYS 94 far 0 88 0 - 5.6-7.8 HB2 LEU 42 - HD2 LYS 39 far 0 92 0 - 5.7-6.5 HB2 LEU 42 - HD3 LYS 39 far 0 99 0 - 5.9-6.3 HB ILE 56 - HD2 LYS 68 far 0 55 0 - 6.7-7.8 HB ILE 56 - HD3 LYS 68 far 0 56 0 - 7.7-8.8 HB2 LYS 66 - HD2 LYS 39 far 0 65 0 - 7.7-10.7 HG3 ARG 46 - HD3 LYS 39 far 0 99 0 - 7.8-10.8 HG2 ARG 46 - HD3 LYS 39 far 0 82 0 - 8.0-10.5 HB VAL 78 - HD2 LYS 68 far 0 80 0 - 8.3-9.8 HG3 ARG 46 - HD2 LYS 39 far 0 91 0 - 8.4-11.9 HB2 LYS 66 - HD3 LYS 68 far 0 61 0 - 8.4-9.8 HB2 LYS 66 - HD2 LYS 68 far 0 60 0 - 8.5-9.1 HB3 GLU 63 - HD2 LYS 68 far 0 78 0 - 8.6-9.4 HG2 ARG 46 - HD2 LYS 39 far 0 73 0 - 8.6-11.8 HB3 LYS 82 - HD2 LYS 68 far 0 57 0 - 8.7-9.5 HB VAL 78 - HD3 LYS 68 far 0 81 0 - 8.9-10.6 HB3 GLU 63 - HD3 LYS 68 far 0 79 0 - 9.2-10.7 HB2 LYS 66 - HD3 LYS 39 far 0 73 0 - 9.2-11.4 HB3 LYS 82 - HD3 LYS 68 far 0 58 0 - 9.6-10.6 Violated in 4 structures by 0.01 A. Peak 1738 from cnoeabs.peaks (1.86, 1.64, 29.36 ppm; 3.03 A): 3 out of 14 assignments used, quality = 0.98: HB3 LYS 68 + HD2 LYS 68 OK 87 88 100 99 2.2-2.9 3.5=65, 7108/3054=21...(81) HB3 LYS 39 + HD2 LYS 39 OK 80 95 85 99 2.3-3.2 3.6=60, 1.8/1687=59...(34) HB3 LYS 68 + HD3 LYS 68 OK 22 89 25 99 2.5-3.6 3.5=65, 1698/1.8=26...(80) HB2 LYS 68 - HD3 LYS 68 poor 18 74 25 - 2.4-3.9 HB2 LYS 68 - HD2 LYS 68 far 11 73 15 - 3.0-3.6 ! HB3 LYS 39 - HD3 LYS 39 far 0 100 0 - 3.6-3.9 HB3 LYS 90 - HD2 LYS 94 far 0 65 0 - 4.1-7.3 HG LEU 42 - HD2 LYS 39 far 0 61 0 - 7.3-8.5 HB3 LYS 66 - HD3 LYS 68 far 0 91 0 - 7.6-9.3 HB3 LYS 66 - HD2 LYS 68 far 0 90 0 - 7.7-8.3 HG2 ARG 46 - HD3 LYS 39 far 0 63 0 - 8.0-10.5 HG LEU 42 - HD3 LYS 39 far 0 70 0 - 8.0-8.5 HG2 ARG 46 - HD2 LYS 39 far 0 55 0 - 8.6-11.8 HB3 LYS 66 - HD2 LYS 39 far 0 94 0 - 9.3-12.3 Violated in 0 structures by 0.00 A. Peak 1739 from cnoeabs.peaks (1.34, 1.64, 29.36 ppm; 2.69 A): 5 out of 20 assignments used, quality = 1.00: * HG2 LYS 39 + HD3 LYS 39 OK 100 100 100 100 2.4-2.6 3.0=75, 1.8/1720=50...(66) HG3 LYS 68 + HD3 LYS 68 OK 89 91 100 98 2.5-2.7 3.0=75, 3033/5.3=12...(68) HG2 LYS 39 + HD2 LYS 39 OK 61 95 65 99 2.5-3.0 3.0=75, 3.0/1737=36...(43) HG2 LYS 94 + HD2 LYS 94 OK 32 88 40 92 2.3-3.0 3.0=75, 2.9/2151=10...(27) HG3 LYS 94 + HD2 LYS 94 OK 30 52 65 90 2.3-3.0 3.0=75, 2.9/2151=10...(26) HG3 LYS 68 - HD2 LYS 68 far 0 90 0 - 2.9-3.0 QB ALA 25 - HD2 LYS 94 far 0 88 0 - 3.9-7.0 QB ALA 67 - HD2 LYS 68 far 0 88 0 - 4.6-5.1 HB2 LEU 70 - HD2 LYS 39 far 0 78 0 - 5.3-8.0 QB ALA 67 - HD3 LYS 68 far 0 89 0 - 5.3-5.9 HB2 LEU 70 - HD3 LYS 39 far 0 87 0 - 6.1-8.3 HB2 LYS 82 - HD2 LYS 68 far 0 90 0 - 7.1-7.9 QB ALA 89 - HD2 LYS 94 far 0 88 0 - 7.8-10.3 HB2 LYS 82 - HD3 LYS 68 far 0 91 0 - 8.0-9.1 HG3 LYS 40 - HD2 LYS 39 far 0 89 0 - 8.1-10.1 HG3 LYS 40 - HD3 LYS 39 far 0 97 0 - 8.4-10.4 HB2 LEU 70 - HD2 LYS 68 far 0 73 0 - 8.8-9.2 QB ALA 67 - HD2 LYS 39 far 0 93 0 - 8.9-10.7 HB2 LEU 70 - HD3 LYS 68 far 0 74 0 - 9.0-9.3 QB ALA 67 - HD3 LYS 39 far 0 99 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 1740 from cnoeabs.peaks (1.44, 1.64, 29.36 ppm; 2.80 A): 3 out of 24 assignments used, quality = 1.00: * HG3 LYS 39 + HD3 LYS 39 OK 100 100 100 100 2.3-2.5 3.0=85, 1.8/1709=25...(55) HG LEU 64 + HD2 LYS 68 OK 35 48 100 74 2.3-2.8 2.1/10243=36...(8) HG3 LYS 39 + HD2 LYS 39 OK 33 95 35 100 2.5-3.0 3.0=85, 1720/1.8=53...(43) HG LEU 64 - HD3 LYS 68 far 0 49 0 - 3.3-4.3 HG3 ARG 91 - HD2 LYS 94 far 0 85 0 - 4.1-7.9 HB2 LEU 38 - HD2 LYS 39 far 0 89 0 - 5.7-6.9 QB ALA 71 - HD2 LYS 68 far 0 62 0 - 6.6-7.4 QB ALA 71 - HD3 LYS 68 far 0 63 0 - 6.6-7.9 HB2 LEU 38 - HD3 LYS 39 far 0 97 0 - 7.1-7.7 HD3 LYS 40 - HD2 LYS 39 far 0 78 0 - 7.2-11.2 QB ALA 71 - HD2 LYS 39 far 0 66 0 - 7.3-9.4 HD2 LYS 40 - HD2 LYS 39 far 0 79 0 - 7.5-10.8 QB ALA 71 - HD3 LYS 39 far 0 75 0 - 7.6-9.0 HG LEU 38 - HD2 LYS 39 far 0 85 0 - 7.6-9.1 HD2 LYS 82 - HD2 LYS 68 far 0 80 0 - 7.9-8.7 QB ALA 22 - HD2 LYS 94 far 0 88 0 - 8.0-10.0 HD2 LYS 82 - HD3 LYS 68 far 0 81 0 - 8.2-10.0 HD2 LYS 40 - HD3 LYS 39 far 0 88 0 - 8.3-10.4 HD3 LYS 40 - HD3 LYS 39 far 0 87 0 - 8.4-11.2 HG LEU 38 - HD3 LYS 39 far 0 94 0 - 8.9-9.8 HB2 LEU 27 - HD2 LYS 94 far 0 81 0 - 9.0-12.0 HG13 ILE 76 - HD3 LYS 39 far 0 100 0 - 9.5-10.3 HG13 ILE 76 - HD2 LYS 39 far 0 94 0 - 9.7-11.5 HG LEU 38 - HD2 LYS 68 far 0 80 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 1741 from cnoeabs.peaks (1.65, 1.64, 29.36 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HD3 LYS 39 + HD3 LYS 39 OK 98 98 - 100 HD2 LYS 39 + HD2 LYS 39 OK 95 95 - 100 HD3 LYS 68 + HD3 LYS 68 OK 91 91 - 100 HD2 LYS 68 + HD2 LYS 68 OK 90 90 - 100 HD2 LYS 94 + HD2 LYS 94 OK 62 62 - 100 Reference assignment not found: HD2 LYS 39 - HD3 LYS 39 Peak 1742 from cnoeabs.peaks (1.64, 1.64, 29.36 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HD3 LYS 39 + HD3 LYS 39 OK 100 100 - 100 HD2 LYS 39 + HD2 LYS 39 OK 90 90 - 100 HD3 LYS 68 + HD3 LYS 68 OK 88 88 - 100 HD2 LYS 68 + HD2 LYS 68 OK 86 86 - 100 HD2 LYS 94 + HD2 LYS 94 OK 80 80 - 100 Peak 1743 from cnoeabs.peaks (2.87, 1.64, 29.36 ppm; 2.97 A): 8 out of 16 assignments used, quality = 1.00: * HE2 LYS 39 + HD3 LYS 39 OK 99 100 100 99 2.4-3.0 3.0=99 HE3 LYS 39 + HD3 LYS 39 OK 99 100 100 99 2.5-3.0 3.0=99 HE2 LYS 39 + HD2 LYS 39 OK 94 95 100 99 2.3-3.0 3.0=99 HE3 LYS 39 + HD2 LYS 39 OK 93 94 100 99 2.3-3.0 3.0=99 HE3 LYS 68 + HD3 LYS 68 OK 52 52 100 100 2.4-3.0 3.0=98, 3.6/3036=13...(71) HE3 LYS 68 + HD2 LYS 68 OK 51 51 100 100 2.3-3.0 3.0=98, 5.0/1738=9...(75) HE2 LYS 68 + HD3 LYS 68 OK 49 49 100 100 2.3-3.0 3.0=98, 3.6/3036=13...(73) HE2 LYS 68 + HD2 LYS 68 OK 48 48 100 100 2.3-3.0 3.0=98, 1.8/3080=11...(75) HE3 LYS 66 - HD2 LYS 39 far 0 68 0 - 6.9-13.8 HE2 LYS 66 - HD2 LYS 39 far 0 78 0 - 8.0-12.8 HE3 LYS 66 - HD3 LYS 39 far 0 77 0 - 8.4-14.2 HE3 LYS 66 - HD3 LYS 68 far 0 65 0 - 8.9-12.0 HE2 LYS 66 - HD3 LYS 68 far 0 74 0 - 9.4-12.2 HE2 LYS 66 - HD3 LYS 39 far 0 87 0 - 9.5-13.9 HE3 LYS 82 - HD2 LYS 68 far 0 82 0 - 9.6-11.2 HE3 LYS 66 - HD2 LYS 68 far 0 63 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 1744 from cnoeabs.peaks (2.88, 1.64, 29.36 ppm; 2.97 A): 9 out of 17 assignments used, quality = 1.00: * HE3 LYS 39 + HD3 LYS 39 OK 99 100 100 99 2.5-3.0 3.0=99 HE2 LYS 39 + HD3 LYS 39 OK 99 100 100 99 2.4-3.0 3.0=99 HE3 LYS 39 + HD2 LYS 39 OK 94 95 100 99 2.3-3.0 3.0=99 HE2 LYS 39 + HD2 LYS 39 OK 93 94 100 99 2.3-3.0 3.0=99 HE3 LYS 68 + HD3 LYS 68 OK 63 63 100 100 2.4-3.0 3.0=98, 3.6/3036=13...(75) HE3 LYS 68 + HD2 LYS 68 OK 62 62 100 100 2.3-3.0 3.0=98, 5.0/1738=9...(75) HE2 LYS 68 + HD3 LYS 68 OK 59 59 100 100 2.3-3.0 3.0=98, 3.6/3036=13...(74) HE2 LYS 68 + HD2 LYS 68 OK 58 58 100 100 2.3-3.0 3.0=98, 1.8/3080=11...(76) HE3 LYS 94 + HD2 LYS 94 OK 55 55 100 100 2.3-3.0 3.0=100 HE3 LYS 66 - HD2 LYS 39 far 0 78 0 - 6.9-13.8 HE2 LYS 66 - HD2 LYS 39 far 0 85 0 - 8.0-12.8 HE3 LYS 66 - HD3 LYS 39 far 0 87 0 - 8.4-14.2 HE3 LYS 66 - HD3 LYS 68 far 0 74 0 - 8.9-12.0 HE2 LYS 66 - HD3 LYS 68 far 0 81 0 - 9.4-12.2 HE2 LYS 66 - HD3 LYS 39 far 0 94 0 - 9.5-13.9 HE3 LYS 82 - HD2 LYS 68 far 0 76 0 - 9.6-11.2 HE3 LYS 66 - HD2 LYS 68 far 0 73 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 1748 from cnoeabs.peaks (1.80, 2.87, 41.80 ppm; 3.91 A): 3 out of 19 assignments used, quality = 1.00: * HB2 LYS 39 + HE2 LYS 39 OK 95 100 95 100 2.4-4.0 1737/3.0=72, 4.9=50...(57) HB2 LYS 39 + HE3 LYS 39 OK 94 99 95 100 2.0-4.0 1737/3.0=72, 4.9=50...(53) HB3 LYS 82 + HE3 LYS 82 OK 38 38 100 99 1.9-2.6 1.8/3657=56, 4.8=54...(14) HB2 LYS 66 - HE2 LYS 66 poor 14 46 30 - 2.6-4.8 HB2 LYS 66 - HE3 LYS 66 poor 12 35 35 - 2.0-4.7 HB2 LEU 42 - HE2 LYS 39 far 0 99 0 - 5.9-8.0 HB2 LEU 42 - HE3 LYS 39 far 0 98 0 - 6.5-7.7 HB2 LYS 39 - HE3 LYS 66 far 0 57 0 - 7.3-13.1 HB2 LYS 66 - HE3 LYS 39 far 0 71 0 - 7.6-10.7 HB2 LYS 66 - HE2 LYS 39 far 0 73 0 - 7.9-10.6 HB2 LYS 39 - HE2 LYS 66 far 0 73 0 - 8.2-12.9 HB3 GLU 63 - HE3 LYS 82 far 0 55 0 - 8.3-8.8 HG3 ARG 46 - HE2 LYS 39 far 0 99 0 - 8.5-13.3 HB2 GLU 88 - HE3 LYS 82 far 0 62 0 - 8.6-9.7 HB3 GLU 63 - HE3 LYS 66 far 0 48 0 - 8.7-10.7 HB3 GLU 63 - HE2 LYS 66 far 0 62 0 - 9.0-10.5 HG2 ARG 46 - HE2 LYS 39 far 0 82 0 - 9.7-12.7 HG3 ARG 46 - HE3 LYS 39 far 0 97 0 - 9.7-12.3 HG2 ARG 46 - HE3 LYS 39 far 0 80 0 - 9.9-12.6 Violated in 0 structures by 0.00 A. Peak 1749 from cnoeabs.peaks (1.86, 2.87, 41.80 ppm; 3.81 A): 2 out of 14 assignments used, quality = 1.00: HB3 LYS 39 + HE3 LYS 39 OK 99 99 100 100 2.1-3.9 4.9=46, ~1737=41...(34) * HB3 LYS 39 + HE2 LYS 39 OK 65 100 65 100 2.1-4.1 4.9=46, ~1737=41...(36) HB3 LYS 66 - HE3 LYS 66 poor 17 57 30 - 3.6-5.5 HB3 LYS 66 - HE2 LYS 66 far 7 73 10 - 3.8-5.5 HG LEU 42 - HE2 LYS 39 far 0 70 0 - 7.5-9.8 HB3 LYS 39 - HE3 LYS 66 far 0 57 0 - 7.6-12.1 HG LEU 42 - HE3 LYS 39 far 0 68 0 - 8.0-9.4 HB3 LYS 39 - HE2 LYS 66 far 0 73 0 - 8.5-11.8 HB3 LYS 66 - HE3 LYS 39 far 0 99 0 - 9.3-12.3 HB3 LYS 66 - HE2 LYS 39 far 0 100 0 - 9.5-12.1 HG2 ARG 46 - HE2 LYS 39 far 0 63 0 - 9.7-12.7 HB3 LYS 68 - HE3 LYS 66 far 0 55 0 - 9.7-11.7 HG2 ARG 46 - HE3 LYS 39 far 0 62 0 - 9.9-12.6 HB2 LYS 68 - HE3 LYS 66 far 0 44 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 1750 from cnoeabs.peaks (1.34, 2.87, 41.80 ppm; 3.85 A increased from 3.42 A): 3 out of 19 assignments used, quality = 1.00: HG2 LYS 39 + HE3 LYS 39 OK 99 99 100 100 3.0-3.9 3.5=100 HB2 LYS 82 + HE3 LYS 82 OK 65 65 100 100 2.8-3.8 1.8/3668=64, 3657=59...(11) * HG2 LYS 39 + HE2 LYS 39 OK 55 100 55 100 2.2-4.2 3.5=100 HB2 LEU 70 - HE2 LYS 39 far 0 87 0 - 5.3-8.4 HB2 LEU 70 - HE3 LYS 66 far 0 44 0 - 5.5-9.5 HB2 LEU 70 - HE3 LYS 39 far 0 85 0 - 5.9-8.4 QB ALA 67 - HE3 LYS 66 far 0 56 0 - 6.4-8.5 QB ALA 67 - HE2 LYS 66 far 0 71 0 - 6.9-8.5 HB2 LEU 70 - HE2 LYS 66 far 0 57 0 - 7.0-9.2 HG3 LYS 40 - HE3 LYS 39 far 0 96 0 - 7.1-10.7 HG3 LYS 40 - HE2 LYS 39 far 0 97 0 - 7.8-10.7 HG2 LYS 39 - HE3 LYS 66 far 0 57 0 - 8.3-13.5 HG3 LYS 68 - HE3 LYS 66 far 0 57 0 - 8.5-10.2 QB ALA 67 - HE2 LYS 39 far 0 99 0 - 8.9-11.1 QB ALA 67 - HE3 LYS 39 far 0 98 0 - 9.0-10.9 HG3 LYS 68 - HE2 LYS 66 far 0 73 0 - 9.1-10.2 QB ALA 67 - HE3 LYS 82 far 0 64 0 - 9.3-10.1 HG2 LYS 39 - HE2 LYS 66 far 0 73 0 - 9.5-14.0 QB ALA 89 - HE3 LYS 82 far 0 64 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 1751 from cnoeabs.peaks (1.44, 2.87, 41.80 ppm; 3.35 A): 2 out of 23 assignments used, quality = 0.83: HG3 LYS 39 + HE3 LYS 39 OK 60 99 60 100 2.3-4.2 3.5=85, 1720/3.0=49...(71) HD2 LYS 82 + HE3 LYS 82 OK 57 57 100 100 2.6-3.0 3.0=100 ! HG3 LYS 39 - HE2 LYS 39 poor 20 100 20 100 2.3-3.7 3.5=85, 1720/3.0=49...(74) HB2 LEU 38 - HE3 LYS 39 far 0 96 0 - 5.4-7.4 HB2 LEU 38 - HE2 LYS 39 far 0 97 0 - 5.6-7.9 HD2 LYS 40 - HE2 LYS 39 far 0 88 0 - 6.6-11.5 QB ALA 71 - HE2 LYS 39 far 0 75 0 - 6.9-10.0 HD2 LYS 40 - HE3 LYS 39 far 0 86 0 - 6.9-11.1 HB2 LEU 38 - HE3 LYS 66 far 0 52 0 - 6.9-10.9 HG LEU 38 - HE3 LYS 66 far 0 49 0 - 7.1-10.6 HD3 LYS 40 - HE2 LYS 39 far 0 87 0 - 7.1-11.8 HD3 LYS 40 - HE3 LYS 39 far 0 85 0 - 7.2-11.1 HG LEU 64 - HE3 LYS 82 far 0 32 0 - 7.4-8.8 HG LEU 38 - HE3 LYS 39 far 0 92 0 - 7.4-9.7 HB2 LEU 38 - HE2 LYS 66 far 0 68 0 - 7.6-11.0 HG LEU 38 - HE2 LYS 39 far 0 94 0 - 7.6-10.0 HG LEU 38 - HE2 LYS 66 far 0 64 0 - 7.7-10.7 QB ALA 71 - HE3 LYS 39 far 0 73 0 - 7.7-9.6 QB ALA 71 - HE3 LYS 66 far 0 36 0 - 8.3-11.1 HG13 ILE 76 - HE2 LYS 39 far 0 100 0 - 9.5-12.5 QB ALA 71 - HE2 LYS 66 far 0 48 0 - 9.6-11.0 HG3 LYS 39 - HE3 LYS 66 far 0 57 0 - 9.6-14.6 HG LEU 64 - HE3 LYS 66 far 0 27 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 1752 from cnoeabs.peaks (1.65, 2.87, 41.80 ppm; 2.89 A): 4 out of 27 assignments used, quality = 1.00: HD2 LYS 39 + HE3 LYS 39 OK 88 99 90 99 2.3-3.0 3.0=91, 3.0/1762=22...(33) * HD2 LYS 39 + HE2 LYS 39 OK 84 100 85 99 2.3-3.0 3.0=91, 1726/4.9=19...(36) HD3 LYS 39 + HE2 LYS 39 OK 77 98 80 99 2.4-3.0 3.0=91, 1719/3.5=30...(36) HD3 LYS 39 + HE3 LYS 39 OK 38 96 40 99 2.5-3.0 3.0=91, 1719/3.5=30...(33) HD2 LYS 73 - HE2 LYS 39 far 0 98 0 - 3.8-11.7 HB3 LYS 40 - HE2 LYS 39 far 0 79 0 - 5.0-8.4 HB3 LYS 40 - HE3 LYS 39 far 0 77 0 - 5.2-8.1 HD2 LYS 73 - HE3 LYS 39 far 0 96 0 - 5.3-11.8 HD3 LYS 73 - HE2 LYS 39 far 0 99 0 - 5.5-13.1 HB2 LYS 40 - HE2 LYS 39 far 0 99 0 - 6.1-8.9 HB2 LYS 40 - HE3 LYS 39 far 0 98 0 - 6.2-8.9 HD2 LYS 39 - HE3 LYS 66 far 0 57 0 - 6.9-13.8 HD3 LYS 73 - HE3 LYS 39 far 0 97 0 - 7.0-12.1 HD2 LYS 73 - HE3 LYS 66 far 0 53 0 - 7.3-12.6 HG2 LYS 68 - HE3 LYS 66 far 0 54 0 - 7.8-9.4 HD3 LYS 73 - HE3 LYS 66 far 0 54 0 - 8.0-13.0 HD2 LYS 39 - HE2 LYS 66 far 0 73 0 - 8.0-12.8 HD3 LYS 39 - HE3 LYS 66 far 0 53 0 - 8.4-14.2 HD2 LYS 73 - HE2 LYS 66 far 0 68 0 - 8.4-12.1 HG2 LYS 68 - HE2 LYS 66 far 0 69 0 - 8.5-9.5 HD3 LYS 68 - HE3 LYS 66 far 0 57 0 - 8.9-12.0 HB ILE 76 - HE2 LYS 39 far 0 99 0 - 9.2-12.8 HD3 LYS 73 - HE2 LYS 66 far 0 70 0 - 9.3-13.0 HD3 LYS 68 - HE2 LYS 66 far 0 73 0 - 9.4-12.2 HD3 LYS 39 - HE2 LYS 66 far 0 68 0 - 9.5-13.9 HD2 LYS 68 - HE3 LYS 82 far 0 65 0 - 9.6-11.2 HD2 LYS 68 - HE3 LYS 66 far 0 57 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 1753 from cnoeabs.peaks (1.64, 2.87, 41.80 ppm; 2.89 A): 4 out of 25 assignments used, quality = 1.00: HD2 LYS 39 + HE3 LYS 39 OK 85 96 90 99 2.3-3.0 3.0=91, 3.0/1762=22...(32) HD2 LYS 39 + HE2 LYS 39 OK 82 98 85 99 2.3-3.0 3.0=91, 1737/4.9=19...(36) * HD3 LYS 39 + HE2 LYS 39 OK 79 100 80 99 2.4-3.0 3.0=91, 1720/3.5=30...(36) HD3 LYS 39 + HE3 LYS 39 OK 39 99 40 99 2.5-3.0 3.0=91, 1720/3.5=30...(33) HD2 LYS 73 - HE2 LYS 39 far 0 84 0 - 3.8-11.7 HD2 LYS 73 - HE3 LYS 39 far 0 82 0 - 5.3-11.8 HD3 LYS 73 - HE2 LYS 39 far 0 87 0 - 5.5-13.1 HB2 LYS 40 - HE2 LYS 39 far 0 100 0 - 6.1-8.9 HB2 LYS 40 - HE3 LYS 39 far 0 99 0 - 6.2-8.9 HD2 LYS 39 - HE3 LYS 66 far 0 53 0 - 6.9-13.8 HD3 LYS 73 - HE3 LYS 39 far 0 85 0 - 7.0-12.1 HD2 LYS 73 - HE3 LYS 66 far 0 42 0 - 7.3-12.6 HG2 LYS 68 - HE3 LYS 66 far 0 57 0 - 7.8-9.4 HD3 LYS 73 - HE3 LYS 66 far 0 44 0 - 8.0-13.0 HD2 LYS 39 - HE2 LYS 66 far 0 68 0 - 8.0-12.8 HD3 LYS 39 - HE3 LYS 66 far 0 57 0 - 8.4-14.2 HD2 LYS 73 - HE2 LYS 66 far 0 55 0 - 8.4-12.1 HG2 LYS 68 - HE2 LYS 66 far 0 73 0 - 8.5-9.5 HD3 LYS 68 - HE3 LYS 66 far 0 55 0 - 8.9-12.0 HB ILE 76 - HE2 LYS 39 far 0 100 0 - 9.2-12.8 HD3 LYS 73 - HE2 LYS 66 far 0 57 0 - 9.3-13.0 HD3 LYS 68 - HE2 LYS 66 far 0 70 0 - 9.4-12.2 HD3 LYS 39 - HE2 LYS 66 far 0 73 0 - 9.5-13.9 HD2 LYS 68 - HE3 LYS 82 far 0 62 0 - 9.6-11.2 HD2 LYS 68 - HE3 LYS 66 far 0 54 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 1754 from cnoeabs.peaks (2.87, 2.87, 41.80 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HE2 LYS 39 + HE2 LYS 39 OK 100 100 - 100 HE3 LYS 39 + HE3 LYS 39 OK 99 99 - 100 HE3 LYS 82 + HE3 LYS 82 OK 58 58 - 100 HE2 LYS 66 + HE2 LYS 66 OK 57 57 - 100 HE3 LYS 66 + HE3 LYS 66 OK 37 37 - 100 Peak 1755 from cnoeabs.peaks (2.88, 2.87, 41.80 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HE2 LYS 39 + HE2 LYS 39 OK 100 100 - 100 HE3 LYS 39 + HE3 LYS 39 OK 99 99 - 100 HE2 LYS 66 + HE2 LYS 66 OK 64 64 - 100 HE3 LYS 82 + HE3 LYS 82 OK 53 53 - 100 HE3 LYS 66 + HE3 LYS 66 OK 44 44 - 100 Reference assignment not found: HE3 LYS 39 - HE2 LYS 39 Peak 1757 from cnoeabs.peaks (8.08, 2.88, 41.80 ppm; 5.53 A): 2 out of 5 assignments used, quality = 0.95: * H LYS 39 + HE3 LYS 39 OK 90 100 90 100 4.1-6.0 6606/3.5=79, 1713/3.5=79...(13) H LYS 39 + HE2 LYS 39 OK 50 99 50 100 4.4-6.0 6606/3.5=79, 1713/3.5=79...(13) H LYS 39 - HE3 LYS 66 far 0 73 0 - 8.1-12.4 H GLU 75 - HE2 LYS 39 far 0 99 0 - 8.7-12.3 H LYS 39 - HE2 LYS 66 far 0 87 0 - 8.7-12.4 Violated in 0 structures by 0.00 A. Peak 1759 from cnoeabs.peaks (1.80, 2.88, 41.80 ppm; 3.91 A): 3 out of 19 assignments used, quality = 1.00: * HB2 LYS 39 + HE3 LYS 39 OK 95 100 95 100 2.0-4.0 1737/3.0=72, 4.9=50...(53) HB2 LYS 39 + HE2 LYS 39 OK 94 99 95 100 2.4-4.0 1737/3.0=72, 4.9=50...(57) HB3 LYS 82 + HE3 LYS 82 OK 31 31 100 99 1.9-2.6 4.8=54, 1.8/3657=51...(14) HB2 LYS 66 - HE2 LYS 66 poor 17 57 30 - 2.6-4.8 HB2 LYS 66 - HE3 LYS 66 poor 16 46 35 - 2.0-4.7 HB2 LEU 42 - HE2 LYS 39 far 0 98 0 - 5.9-8.0 HB2 LEU 42 - HE3 LYS 39 far 0 99 0 - 6.5-7.7 HB2 LYS 39 - HE3 LYS 66 far 0 73 0 - 7.3-13.1 HB2 LYS 66 - HE3 LYS 39 far 0 73 0 - 7.6-10.7 HB2 LYS 66 - HE2 LYS 39 far 0 71 0 - 7.9-10.6 HB2 LYS 39 - HE2 LYS 66 far 0 87 0 - 8.2-12.9 HB3 GLU 63 - HE3 LYS 82 far 0 45 0 - 8.3-8.8 HG3 ARG 46 - HE2 LYS 39 far 0 97 0 - 8.5-13.3 HB2 GLU 88 - HE3 LYS 82 far 0 52 0 - 8.6-9.7 HB3 GLU 63 - HE3 LYS 66 far 0 62 0 - 8.7-10.7 HB3 GLU 63 - HE2 LYS 66 far 0 75 0 - 9.0-10.5 HG2 ARG 46 - HE2 LYS 39 far 0 80 0 - 9.7-12.7 HG3 ARG 46 - HE3 LYS 39 far 0 99 0 - 9.7-12.3 HG2 ARG 46 - HE3 LYS 39 far 0 82 0 - 9.9-12.6 Violated in 0 structures by 0.00 A. Peak 1760 from cnoeabs.peaks (1.86, 2.88, 41.80 ppm; 3.81 A): 3 out of 14 assignments used, quality = 1.00: * HB3 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.1-3.9 4.9=46, ~1737=41...(34) HB3 LYS 39 + HE2 LYS 39 OK 65 99 65 100 2.1-4.1 4.9=46, ~1737=41...(36) HB3 LYS 66 + HE3 LYS 66 OK 22 73 30 100 3.6-5.5 4.7=52, ~2892=39...(37) HB3 LYS 66 - HE2 LYS 66 far 9 87 10 - 3.8-5.5 HG LEU 42 - HE2 LYS 39 far 0 68 0 - 7.5-9.8 HB3 LYS 39 - HE3 LYS 66 far 0 73 0 - 7.6-12.1 HG LEU 42 - HE3 LYS 39 far 0 70 0 - 8.0-9.4 HB3 LYS 39 - HE2 LYS 66 far 0 87 0 - 8.5-11.8 HB3 LYS 66 - HE3 LYS 39 far 0 100 0 - 9.3-12.3 HB3 LYS 66 - HE2 LYS 39 far 0 99 0 - 9.5-12.1 HG2 ARG 46 - HE2 LYS 39 far 0 62 0 - 9.7-12.7 HB3 LYS 68 - HE3 LYS 66 far 0 71 0 - 9.7-11.7 HG2 ARG 46 - HE3 LYS 39 far 0 63 0 - 9.9-12.6 HB2 LYS 68 - HE3 LYS 66 far 0 57 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 1761 from cnoeabs.peaks (1.34, 2.88, 41.80 ppm; 3.85 A increased from 3.42 A): 3 out of 19 assignments used, quality = 1.00: * HG2 LYS 39 + HE3 LYS 39 OK 100 100 100 100 3.0-3.9 3.5=100 HG2 LYS 39 + HE2 LYS 39 OK 55 99 55 100 2.2-4.2 3.5=100 HB2 LYS 82 + HE3 LYS 82 OK 54 55 100 99 2.8-3.8 1.8/3668=59, 3657=54...(11) HB2 LEU 70 - HE2 LYS 39 far 0 85 0 - 5.3-8.4 HB2 LEU 70 - HE3 LYS 66 far 0 57 0 - 5.5-9.5 HB2 LEU 70 - HE3 LYS 39 far 0 87 0 - 5.9-8.4 QB ALA 67 - HE3 LYS 66 far 0 71 0 - 6.4-8.5 QB ALA 67 - HE2 LYS 66 far 0 85 0 - 6.9-8.5 HB2 LEU 70 - HE2 LYS 66 far 0 70 0 - 7.0-9.2 HG3 LYS 40 - HE3 LYS 39 far 0 97 0 - 7.1-10.7 HG3 LYS 40 - HE2 LYS 39 far 0 96 0 - 7.8-10.7 HG2 LYS 39 - HE3 LYS 66 far 0 73 0 - 8.3-13.5 HG3 LYS 68 - HE3 LYS 66 far 0 73 0 - 8.5-10.2 QB ALA 67 - HE2 LYS 39 far 0 98 0 - 8.9-11.1 QB ALA 67 - HE3 LYS 39 far 0 99 0 - 9.0-10.9 HG3 LYS 68 - HE2 LYS 66 far 0 86 0 - 9.1-10.2 QB ALA 67 - HE3 LYS 82 far 0 53 0 - 9.3-10.1 HG2 LYS 39 - HE2 LYS 66 far 0 87 0 - 9.5-14.0 QB ALA 89 - HE3 LYS 82 far 0 54 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 1762 from cnoeabs.peaks (1.44, 2.88, 41.80 ppm; 3.35 A): 2 out of 23 assignments used, quality = 0.79: * HG3 LYS 39 + HE3 LYS 39 OK 60 100 60 100 2.3-4.2 3.5=85, 1720/3.0=49...(71) HD2 LYS 82 + HE3 LYS 82 OK 47 47 100 100 2.6-3.0 3.0=100 HG3 LYS 39 - HE2 LYS 39 poor 20 99 20 - 2.3-3.7 HB2 LEU 38 - HE3 LYS 39 far 0 97 0 - 5.4-7.4 HB2 LEU 38 - HE2 LYS 39 far 0 96 0 - 5.6-7.9 HD2 LYS 40 - HE2 LYS 39 far 0 86 0 - 6.6-11.5 QB ALA 71 - HE2 LYS 39 far 0 73 0 - 6.9-10.0 HD2 LYS 40 - HE3 LYS 39 far 0 88 0 - 6.9-11.1 HB2 LEU 38 - HE3 LYS 66 far 0 68 0 - 6.9-10.9 HG LEU 38 - HE3 LYS 66 far 0 64 0 - 7.1-10.6 HD3 LYS 40 - HE2 LYS 39 far 0 85 0 - 7.1-11.8 HD3 LYS 40 - HE3 LYS 39 far 0 87 0 - 7.2-11.1 HG LEU 64 - HE3 LYS 82 far 0 26 0 - 7.4-8.8 HG LEU 38 - HE3 LYS 39 far 0 94 0 - 7.4-9.7 HB2 LEU 38 - HE2 LYS 66 far 0 81 0 - 7.6-11.0 HG LEU 38 - HE2 LYS 39 far 0 92 0 - 7.6-10.0 HG LEU 38 - HE2 LYS 66 far 0 77 0 - 7.7-10.7 QB ALA 71 - HE3 LYS 39 far 0 75 0 - 7.7-9.6 QB ALA 71 - HE3 LYS 66 far 0 48 0 - 8.3-11.1 HG13 ILE 76 - HE2 LYS 39 far 0 99 0 - 9.5-12.5 QB ALA 71 - HE2 LYS 66 far 0 59 0 - 9.6-11.0 HG3 LYS 39 - HE3 LYS 66 far 0 73 0 - 9.6-14.6 HG LEU 64 - HE3 LYS 66 far 0 36 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 1763 from cnoeabs.peaks (1.65, 2.88, 41.80 ppm; 2.89 A): 4 out of 27 assignments used, quality = 1.00: * HD2 LYS 39 + HE3 LYS 39 OK 89 100 90 99 2.3-3.0 3.0=91, 3.0/1762=22...(33) HD2 LYS 39 + HE2 LYS 39 OK 84 99 85 99 2.3-3.0 3.0=91, 1726/4.9=19...(36) HD3 LYS 39 + HE2 LYS 39 OK 76 96 80 99 2.4-3.0 3.0=91, 1719/3.5=30...(36) HD3 LYS 39 + HE3 LYS 39 OK 39 98 40 99 2.5-3.0 3.0=91, 1719/3.5=30...(33) HD2 LYS 73 - HE2 LYS 39 far 0 96 0 - 3.8-11.7 HB3 LYS 40 - HE2 LYS 39 far 0 77 0 - 5.0-8.4 HB3 LYS 40 - HE3 LYS 39 far 0 79 0 - 5.2-8.1 HD2 LYS 73 - HE3 LYS 39 far 0 98 0 - 5.3-11.8 HD3 LYS 73 - HE2 LYS 39 far 0 97 0 - 5.5-13.1 HB2 LYS 40 - HE2 LYS 39 far 0 98 0 - 6.1-8.9 HB2 LYS 40 - HE3 LYS 39 far 0 99 0 - 6.2-8.9 HD2 LYS 39 - HE3 LYS 66 far 0 73 0 - 6.9-13.8 HD3 LYS 73 - HE3 LYS 39 far 0 99 0 - 7.0-12.1 HD2 LYS 73 - HE3 LYS 66 far 0 68 0 - 7.3-12.6 HG2 LYS 68 - HE3 LYS 66 far 0 69 0 - 7.8-9.4 HD3 LYS 73 - HE3 LYS 66 far 0 70 0 - 8.0-13.0 HD2 LYS 39 - HE2 LYS 66 far 0 87 0 - 8.0-12.8 HD3 LYS 39 - HE3 LYS 66 far 0 68 0 - 8.4-14.2 HD2 LYS 73 - HE2 LYS 66 far 0 82 0 - 8.4-12.1 HG2 LYS 68 - HE2 LYS 66 far 0 83 0 - 8.5-9.5 HD3 LYS 68 - HE3 LYS 66 far 0 73 0 - 8.9-12.0 HB ILE 76 - HE2 LYS 39 far 0 98 0 - 9.2-12.8 HD3 LYS 73 - HE2 LYS 66 far 0 83 0 - 9.3-13.0 HD3 LYS 68 - HE2 LYS 66 far 0 87 0 - 9.4-12.2 HD3 LYS 39 - HE2 LYS 66 far 0 82 0 - 9.5-13.9 HD2 LYS 68 - HE3 LYS 82 far 0 55 0 - 9.6-11.2 HD2 LYS 68 - HE3 LYS 66 far 0 73 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 1764 from cnoeabs.peaks (1.64, 2.88, 41.80 ppm; 2.89 A): 4 out of 25 assignments used, quality = 1.00: HD2 LYS 39 + HE3 LYS 39 OK 87 98 90 99 2.3-3.0 3.0=91, 3.0/1762=22...(32) HD2 LYS 39 + HE2 LYS 39 OK 81 96 85 99 2.3-3.0 3.0=91, 1737/4.9=19...(36) HD3 LYS 39 + HE2 LYS 39 OK 79 99 80 99 2.4-3.0 3.0=91, 1720/3.5=30...(36) * HD3 LYS 39 + HE3 LYS 39 OK 40 100 40 99 2.5-3.0 3.0=91, 1720/3.5=30...(33) HD2 LYS 73 - HE2 LYS 39 far 0 82 0 - 3.8-11.7 HD2 LYS 73 - HE3 LYS 39 far 0 84 0 - 5.3-11.8 HD3 LYS 73 - HE2 LYS 39 far 0 85 0 - 5.5-13.1 HB2 LYS 40 - HE2 LYS 39 far 0 99 0 - 6.1-8.9 HB2 LYS 40 - HE3 LYS 39 far 0 100 0 - 6.2-8.9 HD2 LYS 39 - HE3 LYS 66 far 0 68 0 - 6.9-13.8 HD3 LYS 73 - HE3 LYS 39 far 0 87 0 - 7.0-12.1 HD2 LYS 73 - HE3 LYS 66 far 0 55 0 - 7.3-12.6 HG2 LYS 68 - HE3 LYS 66 far 0 73 0 - 7.8-9.4 HD3 LYS 73 - HE3 LYS 66 far 0 57 0 - 8.0-13.0 HD2 LYS 39 - HE2 LYS 66 far 0 82 0 - 8.0-12.8 HD3 LYS 39 - HE3 LYS 66 far 0 73 0 - 8.4-14.2 HD2 LYS 73 - HE2 LYS 66 far 0 67 0 - 8.4-12.1 HG2 LYS 68 - HE2 LYS 66 far 0 87 0 - 8.5-9.5 HD3 LYS 68 - HE3 LYS 66 far 0 70 0 - 8.9-12.0 HB ILE 76 - HE2 LYS 39 far 0 99 0 - 9.2-12.8 HD3 LYS 73 - HE2 LYS 66 far 0 70 0 - 9.3-13.0 HD3 LYS 68 - HE2 LYS 66 far 0 84 0 - 9.4-12.2 HD3 LYS 39 - HE2 LYS 66 far 0 87 0 - 9.5-13.9 HD2 LYS 68 - HE3 LYS 82 far 0 52 0 - 9.6-11.2 HD2 LYS 68 - HE3 LYS 66 far 0 70 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 1765 from cnoeabs.peaks (2.87, 2.88, 41.80 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HE3 LYS 39 + HE3 LYS 39 OK 100 100 - 100 HE2 LYS 39 + HE2 LYS 39 OK 99 99 - 100 HE2 LYS 66 + HE2 LYS 66 OK 70 70 - 100 HE3 LYS 66 + HE3 LYS 66 OK 49 49 - 100 HE3 LYS 82 + HE3 LYS 82 OK 48 48 - 100 Reference assignment not found: HE2 LYS 39 - HE3 LYS 39 Peak 1766 from cnoeabs.peaks (2.88, 2.88, 41.80 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HE3 LYS 39 + HE3 LYS 39 OK 100 100 - 100 HE2 LYS 39 + HE2 LYS 39 OK 99 99 - 100 HE2 LYS 66 + HE2 LYS 66 OK 77 77 - 100 HE3 LYS 66 + HE3 LYS 66 OK 57 57 - 100 HE3 LYS 82 + HE3 LYS 82 OK 43 43 - 100 Peak 1768 from cnoeabs.peaks (7.63, 3.86, 58.99 ppm; 3.41 A): 1 out of 7 assignments used, quality = 1.00: * H LYS 40 + HA LYS 40 OK 100 100 100 100 2.8-2.8 2.9=100 H GLU 44 - HA GLU 43 far 0 55 0 - 3.5-3.6 H GLU 44 - HA LYS 40 far 0 75 0 - 4.8-5.2 H LYS 40 - HA GLU 35 far 0 62 0 - 6.2-6.7 H LYS 40 - HA GLU 43 far 0 82 0 - 7.0-7.4 H GLU 48 - HA GLU 43 far 0 73 0 - 7.1-7.8 H GLU 98 - HA ARG 91 far 0 53 0 - 8.2-9.0 Violated in 0 structures by 0.00 A. Peak 1769 from cnoeabs.peaks (3.86, 3.86, 58.99 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HA LYS 40 + HA LYS 40 OK 100 100 - 100 HA GLU 43 + HA GLU 43 OK 72 72 - 100 HA ARG 91 + HA ARG 91 OK 53 53 - 100 HA GLU 35 + HA GLU 35 OK 49 49 - 100 Peak 1770 from cnoeabs.peaks (1.65, 3.86, 58.99 ppm; 3.14 A): 3 out of 26 assignments used, quality = 1.00: * HB2 LYS 40 + HA LYS 40 OK 100 100 100 100 2.8-3.0 3.0=100 HB3 LYS 40 + HA LYS 40 OK 63 63 100 100 2.2-2.5 3.0=100 HB3 ARG 91 + HA ARG 91 OK 37 37 100 100 3.0-3.0 3.0=100 HD2 LYS 94 - HA ARG 91 poor 14 54 25 - 2.3-6.2 HD2 LYS 39 - HA LYS 40 far 0 99 0 - 5.0-7.0 HD3 LYS 39 - HA LYS 40 far 0 100 0 - 5.4-7.0 HG3 LYS 47 - HA GLU 43 far 0 65 0 - 5.5-6.6 HD2 LYS 47 - HA GLU 43 far 0 50 0 - 6.1-8.4 HD3 LYS 47 - HA GLU 43 far 0 48 0 - 6.5-7.8 HD3 LYS 39 - HA GLU 43 far 0 81 0 - 6.8-7.4 HD2 LYS 39 - HA GLU 35 far 0 60 0 - 6.9-8.2 HB ILE 76 - HA GLU 43 far 0 82 0 - 7.3-8.4 HD2 LYS 39 - HA GLU 43 far 0 80 0 - 7.4-8.4 HB2 LYS 40 - HA GLU 35 far 0 62 0 - 7.5-8.1 HB3 LYS 40 - HA GLU 43 far 0 45 0 - 7.8-8.2 HB2 LYS 40 - HA GLU 43 far 0 82 0 - 7.9-8.5 HB3 LYS 40 - HA GLU 35 far 0 32 0 - 8.0-9.2 HD2 LYS 73 - HA GLU 43 far 0 69 0 - 8.4-14.5 HB3 LEU 6 - HA GLU 35 far 0 61 0 - 8.4-8.9 HD3 LYS 39 - HA GLU 35 far 0 61 0 - 8.6-9.2 HD2 LYS 47 - HA LYS 40 far 0 70 0 - 9.1-11.9 HD3 LYS 47 - HA LYS 40 far 0 68 0 - 9.6-11.3 HD3 LYS 73 - HA GLU 43 far 0 71 0 - 9.6-14.7 HD2 LYS 73 - HA LYS 40 far 0 91 0 - 9.6-15.4 HB ILE 52 - HA GLU 43 far 0 65 0 - 9.8-10.7 HG3 LYS 47 - HA LYS 40 far 0 87 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 1771 from cnoeabs.peaks (1.68, 3.86, 58.99 ppm; 3.05 A): 3 out of 28 assignments used, quality = 1.00: * HB3 LYS 40 + HA LYS 40 OK 100 100 100 100 2.2-2.5 3.0=100 HB3 ARG 91 + HA ARG 91 OK 67 67 100 100 3.0-3.0 3.0=100 HB2 LYS 40 + HA LYS 40 OK 63 63 100 100 2.8-3.0 3.0=100 HD2 LYS 39 - HA LYS 40 far 0 79 0 - 5.0-7.0 HG LEU 70 - HA GLU 35 far 0 56 0 - 5.8-6.4 HD2 LYS 47 - HA GLU 43 far 0 82 0 - 6.1-8.4 HB3 LEU 70 - HA GLU 35 far 0 38 0 - 6.1-7.0 HD3 LYS 47 - HA GLU 43 far 0 82 0 - 6.5-7.8 HD2 LYS 39 - HA GLU 35 far 0 42 0 - 6.9-8.2 HD3 LYS 90 - HA ARG 91 far 0 63 0 - 7.2-7.7 HB ILE 76 - HA GLU 43 far 0 42 0 - 7.3-8.4 HD2 LYS 39 - HA GLU 43 far 0 58 0 - 7.4-8.4 HB2 LYS 40 - HA GLU 35 far 0 32 0 - 7.5-8.1 HD3 LYS 66 - HA GLU 35 far 0 53 0 - 7.8-8.7 HB3 LYS 40 - HA GLU 43 far 0 82 0 - 7.8-8.2 HB2 LYS 40 - HA GLU 43 far 0 45 0 - 7.9-8.5 HB3 LYS 40 - HA GLU 35 far 0 62 0 - 8.0-9.2 HB3 LEU 70 - HA LYS 40 far 0 73 0 - 8.0-9.4 HB3 LEU 70 - HA GLU 43 far 0 53 0 - 8.3-9.4 HD2 LYS 73 - HA GLU 43 far 0 74 0 - 8.4-14.5 HB3 LEU 6 - HA GLU 35 far 0 34 0 - 8.4-8.9 HD2 LYS 47 - HA LYS 40 far 0 100 0 - 9.1-11.9 HD2 LYS 24 - HA ARG 91 far 0 63 0 - 9.2-13.4 HD3 LYS 24 - HA ARG 91 far 0 63 0 - 9.4-13.1 HD3 LYS 47 - HA LYS 40 far 0 100 0 - 9.6-11.3 HD3 LYS 73 - HA GLU 43 far 0 72 0 - 9.6-14.7 HD2 LYS 73 - HA LYS 40 far 0 96 0 - 9.6-15.4 HB ILE 52 - HA GLU 43 far 0 77 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 1772 from cnoeabs.peaks (1.16, 3.86, 58.99 ppm; 4.09 A): 1 out of 5 assignments used, quality = 1.00: * HG2 LYS 40 + HA LYS 40 OK 100 100 100 100 2.6-3.3 3.8=100 QG2 THR 34 - HA GLU 35 far 0 54 0 - 5.7-5.7 HG2 LYS 40 - HA GLU 43 far 0 82 0 - 6.7-8.0 HB2 LEU 6 - HA GLU 35 far 0 49 0 - 9.5-10.1 QG2 THR 34 - HA LYS 40 far 0 95 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 1773 from cnoeabs.peaks (1.36, 3.86, 58.99 ppm; 3.89 A increased from 3.66 A): 1 out of 15 assignments used, quality = 1.00: * HG3 LYS 40 + HA LYS 40 OK 100 100 100 100 2.7-3.8 3.8=100 HG2 LYS 94 - HA ARG 91 poor 20 56 45 78 2.0-5.6 2.9/4186=17, 2.9/4196=16...(14) HG3 LYS 94 - HA ARG 91 poor 18 54 45 74 3.1-6.0 2.9/4186=17, 2.9/4196=16...(12) HG2 LYS 39 - HA LYS 40 far 0 97 0 - 4.7-5.9 HG2 LYS 39 - HA GLU 43 far 0 76 0 - 5.4-6.3 QB ALA 67 - HA GLU 35 far 0 49 0 - 6.0-6.4 HB2 LEU 70 - HA GLU 35 far 0 59 0 - 6.1-6.7 QB ALA 89 - HA ARG 91 far 0 56 0 - 6.5-6.7 HG12 ILE 8 - HA GLU 35 far 0 61 0 - 7.2-7.9 HG3 LYS 40 - HA GLU 43 far 0 82 0 - 7.4-8.4 QB ALA 25 - HA ARG 91 far 0 56 0 - 7.4-8.2 HG2 LYS 39 - HA GLU 35 far 0 56 0 - 7.6-8.3 HG3 LYS 40 - HA GLU 35 far 0 62 0 - 8.7-10.3 HB2 LEU 70 - HA LYS 40 far 0 99 0 - 9.4-10.7 HB2 LEU 70 - HA GLU 43 far 0 79 0 - 9.6-10.9 Violated in 0 structures by 0.00 A. Peak 1774 from cnoeabs.peaks (1.46, 3.86, 58.99 ppm; 3.31 A): 3 out of 23 assignments used, quality = 0.89: HG3 ARG 91 + HA ARG 91 OK 59 63 95 99 2.4-3.4 4.0=57, 4061/3.6=28...(22) HB2 ARG 91 + HA ARG 91 OK 54 54 100 100 2.4-2.5 3.0=100 HB2 LEU 38 + HA GLU 35 OK 41 59 90 77 3.0-3.6 1627=32, 1.8/1635=27...(9) ! HD2 LYS 40 - HA LYS 40 far 5 100 5 - 3.2-4.7 HG3 LYS 39 - HA LYS 40 far 0 88 0 - 3.6-4.7 HD3 LYS 40 - HA LYS 40 far 0 100 0 - 3.8-5.4 HG LEU 38 - HA GLU 35 far 0 61 0 - 4.0-4.5 HG2 LYS 47 - HA GLU 43 far 0 61 0 - 4.9-5.6 HG3 LYS 39 - HA GLU 43 far 0 66 0 - 5.2-6.1 HG13 ILE 76 - HA GLU 43 far 0 59 0 - 5.5-6.7 HG3 LYS 66 - HA GLU 35 far 0 42 0 - 6.2-7.1 HB2 LEU 38 - HA LYS 40 far 0 99 0 - 7.2-7.4 HG2 LYS 66 - HA GLU 35 far 0 44 0 - 7.5-8.4 HD2 LYS 40 - HA GLU 43 far 0 82 0 - 7.8-10.3 HG3 LYS 39 - HA GLU 35 far 0 48 0 - 8.0-8.6 HD2 LYS 40 - HA GLU 35 far 0 62 0 - 8.8-11.6 HD3 LYS 40 - HA GLU 43 far 0 82 0 - 8.8-10.4 HG LEU 57 - HA ARG 91 far 0 35 0 - 8.9-9.5 HG2 LYS 47 - HA LYS 40 far 0 82 0 - 9.1-9.6 QB ALA 22 - HA ARG 91 far 0 46 0 - 9.2-9.8 HG LEU 38 - HA LYS 40 far 0 100 0 - 9.3-9.5 HD3 LYS 40 - HA GLU 35 far 0 62 0 - 9.5-11.1 HB2 LEU 38 - HA GLU 43 far 0 79 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 1775 from cnoeabs.peaks (1.47, 3.86, 58.99 ppm; 3.31 A): 3 out of 24 assignments used, quality = 0.89: HG3 ARG 91 + HA ARG 91 OK 59 63 95 99 2.4-3.4 4.0=57, 4061/3.6=28...(22) HB2 ARG 91 + HA ARG 91 OK 55 55 100 100 2.4-2.5 3.0=100 HB2 LEU 38 + HA GLU 35 OK 41 59 90 77 3.0-3.6 1627=32, 1.8/1635=27...(9) HD2 LYS 40 - HA LYS 40 far 5 100 5 - 3.2-4.7 HG3 LYS 39 - HA LYS 40 far 0 87 0 - 3.6-4.7 ! HD3 LYS 40 - HA LYS 40 far 0 100 0 - 3.8-5.4 HG LEU 38 - HA GLU 35 far 0 61 0 - 4.0-4.5 HG2 LYS 47 - HA GLU 43 far 0 62 0 - 4.9-5.6 HG3 LYS 39 - HA GLU 43 far 0 65 0 - 5.2-6.1 HG13 ILE 76 - HA GLU 43 far 0 58 0 - 5.5-6.7 HG3 LYS 66 - HA GLU 35 far 0 43 0 - 6.2-7.1 HB2 LEU 38 - HA LYS 40 far 0 99 0 - 7.2-7.4 HG2 LYS 66 - HA GLU 35 far 0 45 0 - 7.5-8.4 HD2 LYS 40 - HA GLU 43 far 0 82 0 - 7.8-10.3 HG3 LYS 39 - HA GLU 35 far 0 47 0 - 8.0-8.6 HD2 LYS 40 - HA GLU 35 far 0 62 0 - 8.8-11.6 HD3 LYS 40 - HA GLU 43 far 0 82 0 - 8.8-10.4 HG LEU 57 - HA ARG 91 far 0 37 0 - 8.9-9.5 HG2 LYS 47 - HA LYS 40 far 0 84 0 - 9.1-9.6 HG3 LYS 33 - HA GLU 35 far 0 30 0 - 9.2-9.4 QB ALA 22 - HA ARG 91 far 0 45 0 - 9.2-9.8 HG LEU 38 - HA LYS 40 far 0 100 0 - 9.3-9.5 HD3 LYS 40 - HA GLU 35 far 0 62 0 - 9.5-11.1 HB2 LEU 38 - HA GLU 43 far 0 79 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 1778 from cnoeabs.peaks (7.82, 3.86, 58.99 ppm; 4.33 A): 1 out of 8 assignments used, quality = 1.00: * H TYR 41 + HA LYS 40 OK 100 100 100 100 3.5-3.6 3.6=100 H TYR 41 - HA GLU 43 far 0 82 0 - 6.8-7.1 H TYR 41 - HA GLU 35 far 0 62 0 - 7.7-8.1 H LYS 66 - HA GLU 35 far 0 50 0 - 8.0-8.8 HE ARG 30 - HA LYS 40 far 0 70 0 - 8.2-11.8 HE ARG 30 - HA GLU 43 far 0 50 0 - 9.1-14.2 H GLU 99 - HA ARG 91 far 0 46 0 - 9.5-10.7 H SER 9 - HA GLU 35 far 0 58 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 1779 from cnoeabs.peaks (8.19, 3.86, 58.99 ppm; 3.43 A): 3 out of 7 assignments used, quality = 0.93: H GLU 43 + HA GLU 43 OK 82 82 100 100 2.8-2.8 2.9=100 H ASP 36 + HA GLU 35 OK 45 60 75 100 3.5-3.5 3.6=89, 6558/3.0=52...(12) * H GLU 43 + HA LYS 40 OK 29 100 40 73 3.5-3.9 6683/3.6=30, 6684/4.8=24...(9) H PHE 96 - HA ARG 91 far 0 57 0 - 6.1-6.6 H SER 97 - HA ARG 91 far 0 53 0 - 7.6-8.6 H ASP 36 - HA LYS 40 far 0 99 0 - 8.2-8.7 H LYS 68 - HA GLU 35 far 0 60 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 1780 from cnoeabs.peaks (1.91, 3.86, 58.99 ppm; 3.12 A): 1 out of 14 assignments used, quality = 0.82: HB2 GLU 43 + HA GLU 43 OK 82 82 100 100 2.4-2.7 3.0=100 HB2 LYS 94 - HA ARG 91 poor 19 60 55 58 2.5-4.9 4186=17, 1.8/4196=13...(11) ! HB2 GLU 43 - HA LYS 40 far 0 100 0 - 4.4-5.0 HB VAL 32 - HA GLU 35 far 0 36 0 - 5.9-6.5 HG LEU 42 - HA LYS 40 far 0 99 0 - 6.5-7.0 HG LEU 42 - HA GLU 43 far 0 79 0 - 6.5-6.6 HB3 LYS 47 - HA GLU 43 far 0 72 0 - 6.9-7.6 HG LEU 42 - HA GLU 35 far 0 59 0 - 7.8-8.8 HB2 LYS 33 - HA GLU 35 far 0 58 0 - 7.9-8.1 HB ILE 8 - HA GLU 35 far 0 58 0 - 7.9-8.8 HG3 GLU 88 - HA ARG 91 far 0 35 0 - 8.0-9.6 HB2 GLU 17 - HA ARG 91 far 0 38 0 - 8.6-9.4 HB3 LYS 33 - HA GLU 35 far 0 59 0 - 8.8-8.9 HB VAL 54 - HA GLU 43 far 0 69 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 1781 from cnoeabs.peaks (2.06, 3.86, 58.99 ppm; 2.98 A): 3 out of 14 assignments used, quality = 0.94: HB3 GLU 43 + HA GLU 43 OK 82 82 100 100 3.0-3.0 3.0=97, 6694/2.9=45...(26) HB3 GLU 35 + HA GLU 35 OK 55 55 100 100 2.4-2.5 3.0=97, 6551/3.0=37...(23) HB3 LEU 38 + HA GLU 35 OK 32 60 100 53 2.5-3.0 1635=24, 1.8/1627=22...(5) ! HB3 GLU 43 - HA LYS 40 lone 5 100 30 17 2.8-3.5 6694/1779=7, 1969=4...(4) QE MET 21 - HA ARG 91 far 0 39 0 - 4.3-5.2 HB2 MET 74 - HA GLU 43 far 0 82 0 - 5.0-6.8 HB2 MET 21 - HA ARG 91 far 0 62 0 - 7.2-8.1 HB3 GLU 88 - HA ARG 91 far 0 63 0 - 7.4-7.7 HG12 ILE 93 - HA ARG 91 far 0 48 0 - 7.6-8.0 HB2 GLU 98 - HA ARG 91 far 0 56 0 - 7.9-9.5 HB3 LEU 38 - HA LYS 40 far 0 99 0 - 8.0-8.2 HB2 MET 74 - HA LYS 40 far 0 100 0 - 8.8-9.9 HB3 GLU 48 - HA GLU 43 far 0 73 0 - 9.0-10.0 HB3 GLU 98 - HA ARG 91 far 0 55 0 - 9.3-11.1 Violated in 0 structures by 0.00 A. Peak 1782 from cnoeabs.peaks (3.71, 1.65, 31.76 ppm; 3.74 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 37 + HB2 LYS 40 OK 100 100 100 100 2.1-2.4 1585=64, 6615/6625=60...(19) HA LEU 42 - HB2 LYS 40 far 0 100 0 - 7.4-8.1 Violated in 0 structures by 0.00 A. Peak 1783 from cnoeabs.peaks (7.63, 1.65, 31.76 ppm; 3.29 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 40 + HB2 LYS 40 OK 100 100 100 100 2.1-2.5 6625=100, 6630/1.8=50...(17) H GLU 44 - HB2 LYS 40 far 0 75 0 - 6.3-7.0 Violated in 0 structures by 0.00 A. Peak 1784 from cnoeabs.peaks (3.86, 1.65, 31.76 ppm; 3.42 A): 1 out of 4 assignments used, quality = 1.00: * HA LYS 40 + HB2 LYS 40 OK 100 100 100 100 2.8-3.0 3.0=100 HA LEU 38 - HB2 LYS 40 far 0 99 0 - 5.1-5.4 HA GLU 35 - HB2 LYS 40 far 0 90 0 - 7.5-8.1 HA GLU 43 - HB2 LYS 40 far 0 94 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 1785 from cnoeabs.peaks (1.65, 1.65, 31.76 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 40 + HB2 LYS 40 OK 100 100 - 100 Peak 1786 from cnoeabs.peaks (1.68, 1.65, 31.76 ppm; diagonal): 1 out of 1 assignment used, quality = 0.63: HB2 LYS 40 + HB2 LYS 40 OK 63 63 - 100 Reference assignment not found: HB3 LYS 40 - HB2 LYS 40 Peak 1787 from cnoeabs.peaks (1.16, 1.65, 31.76 ppm; 3.78 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 40 + HB2 LYS 40 OK 100 100 100 100 2.5-3.0 2.9=100 QG2 THR 34 - HB2 LYS 40 far 0 95 0 - 7.6-8.1 Violated in 0 structures by 0.00 A. Peak 1788 from cnoeabs.peaks (1.36, 1.65, 31.76 ppm; 3.81 A): 1 out of 4 assignments used, quality = 1.00: * HG3 LYS 40 + HB2 LYS 40 OK 100 100 100 100 2.2-3.0 2.9=100 HG2 LYS 39 - HB2 LYS 40 far 0 97 0 - 6.5-7.3 HB3 ARG 30 - HB2 LYS 40 far 0 98 0 - 8.7-9.7 HB2 LEU 70 - HB2 LYS 40 far 0 99 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 1789 from cnoeabs.peaks (1.46, 1.65, 31.76 ppm; 3.90 A): 2 out of 5 assignments used, quality = 1.00: * HD2 LYS 40 + HB2 LYS 40 OK 100 100 100 100 2.4-4.0 3.5=100 HD3 LYS 40 + HB2 LYS 40 OK 100 100 100 100 2.8-3.7 3.5=100 HG3 LYS 39 - HB2 LYS 40 far 0 88 0 - 5.5-6.6 HB2 LEU 38 - HB2 LYS 40 far 0 99 0 - 6.3-6.7 HG LEU 38 - HB2 LYS 40 far 0 100 0 - 8.3-8.5 Violated in 0 structures by 0.00 A. Peak 1790 from cnoeabs.peaks (1.47, 1.65, 31.76 ppm; 3.90 A): 2 out of 6 assignments used, quality = 1.00: HD2 LYS 40 + HB2 LYS 40 OK 100 100 100 100 2.4-4.0 3.5=100 * HD3 LYS 40 + HB2 LYS 40 OK 100 100 100 100 2.8-3.7 3.5=100 HG3 LYS 39 - HB2 LYS 40 far 0 87 0 - 5.5-6.6 HB2 LEU 38 - HB2 LYS 40 far 0 99 0 - 6.3-6.7 HG LEU 38 - HB2 LYS 40 far 0 100 0 - 8.3-8.5 HG3 LYS 33 - HB2 LYS 40 far 0 59 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 1791 from cnoeabs.peaks (2.77, 1.65, 31.76 ppm; 5.88 A): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 40 + HB2 LYS 40 OK 100 100 100 100 2.6-4.9 4.8=100 HE3 LYS 40 + HB2 LYS 40 OK 100 100 100 100 2.6-4.9 4.8=100 Violated in 0 structures by 0.00 A. Peak 1792 from cnoeabs.peaks (2.77, 1.65, 31.76 ppm; 5.88 A): 2 out of 2 assignments used, quality = 1.00: * HE3 LYS 40 + HB2 LYS 40 OK 100 100 100 100 2.6-4.9 4.8=100 HE2 LYS 40 + HB2 LYS 40 OK 100 100 100 100 2.6-4.9 4.8=100 Violated in 0 structures by 0.00 A. Peak 1793 from cnoeabs.peaks (7.82, 1.65, 31.76 ppm; 3.92 A): 1 out of 2 assignments used, quality = 1.00: * H TYR 41 + HB2 LYS 40 OK 100 100 100 100 2.4-3.3 6646=100, 6644/6625=72...(16) HE ARG 30 - HB2 LYS 40 far 0 70 0 - 7.3-10.7 Violated in 0 structures by 0.00 A. Peak 1794 from cnoeabs.peaks (3.71, 1.68, 31.76 ppm; 3.64 A): 1 out of 2 assignments used, quality = 0.94: * HA GLU 37 + HB3 LYS 40 OK 94 100 95 99 3.0-3.8 1586=59, 1585/1.8=53...(15) HA LEU 42 - HB3 LYS 40 far 0 100 0 - 8.3-8.5 Violated in 1 structures by 0.01 A. Peak 1795 from cnoeabs.peaks (7.63, 1.68, 31.76 ppm; 3.31 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 40 + HB3 LYS 40 OK 100 100 100 100 2.5-3.3 6625/1.8=83, 6630=60...(15) H GLU 44 - HB3 LYS 40 far 0 75 0 - 6.6-7.1 Violated in 0 structures by 0.00 A. Peak 1796 from cnoeabs.peaks (3.86, 1.68, 31.76 ppm; 3.44 A): 1 out of 4 assignments used, quality = 1.00: * HA LYS 40 + HB3 LYS 40 OK 100 100 100 100 2.2-2.5 3.0=100 HA LEU 38 - HB3 LYS 40 far 0 99 0 - 6.3-7.0 HA GLU 43 - HB3 LYS 40 far 0 94 0 - 7.8-8.2 HA GLU 35 - HB3 LYS 40 far 0 90 0 - 8.0-9.2 Violated in 0 structures by 0.00 A. Peak 1797 from cnoeabs.peaks (1.65, 1.68, 31.76 ppm; diagonal): 1 out of 1 assignment used, quality = 0.63: HB3 LYS 40 + HB3 LYS 40 OK 63 63 - 100 Reference assignment not found: HB2 LYS 40 - HB3 LYS 40 Peak 1798 from cnoeabs.peaks (1.68, 1.68, 31.76 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 40 + HB3 LYS 40 OK 100 100 - 100 Peak 1799 from cnoeabs.peaks (1.16, 1.68, 31.76 ppm; 3.69 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 40 + HB3 LYS 40 OK 100 100 100 100 2.4-3.0 2.9=100 QG2 THR 34 - HB3 LYS 40 far 0 95 0 - 8.0-9.1 Violated in 0 structures by 0.00 A. Peak 1800 from cnoeabs.peaks (1.36, 1.68, 31.76 ppm; 3.81 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 40 + HB3 LYS 40 OK 100 100 100 100 2.4-3.0 2.9=100 HG2 LYS 39 - HB3 LYS 40 far 0 97 0 - 6.2-7.1 Violated in 0 structures by 0.00 A. Peak 1801 from cnoeabs.peaks (1.46, 1.68, 31.76 ppm; 3.94 A): 2 out of 5 assignments used, quality = 1.00: HD3 LYS 40 + HB3 LYS 40 OK 100 100 100 100 2.1-3.8 3.5=100 * HD2 LYS 40 + HB3 LYS 40 OK 100 100 100 100 2.3-3.5 3.5=100 HG3 LYS 39 - HB3 LYS 40 far 0 88 0 - 4.9-6.1 HB2 LEU 38 - HB3 LYS 40 far 0 99 0 - 7.1-8.0 HG LEU 38 - HB3 LYS 40 far 0 100 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 1802 from cnoeabs.peaks (1.47, 1.68, 31.76 ppm; 3.94 A): 2 out of 5 assignments used, quality = 1.00: * HD3 LYS 40 + HB3 LYS 40 OK 100 100 100 100 2.1-3.8 3.5=100 HD2 LYS 40 + HB3 LYS 40 OK 100 100 100 100 2.3-3.5 3.5=100 HG3 LYS 39 - HB3 LYS 40 far 0 87 0 - 4.9-6.1 HB2 LEU 38 - HB3 LYS 40 far 0 99 0 - 7.1-8.0 HG LEU 38 - HB3 LYS 40 far 0 100 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 1803 from cnoeabs.peaks (2.77, 1.68, 31.76 ppm; 5.58 A): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 40 + HB3 LYS 40 OK 100 100 100 100 2.0-4.6 4.8=100 * HE2 LYS 40 + HB3 LYS 40 OK 100 100 100 100 2.5-4.6 4.8=100 Violated in 0 structures by 0.00 A. Peak 1804 from cnoeabs.peaks (2.77, 1.68, 31.76 ppm; 5.58 A): 2 out of 2 assignments used, quality = 1.00: * HE3 LYS 40 + HB3 LYS 40 OK 100 100 100 100 2.0-4.6 4.8=100 HE2 LYS 40 + HB3 LYS 40 OK 100 100 100 100 2.5-4.6 4.8=100 Violated in 0 structures by 0.00 A. Peak 1805 from cnoeabs.peaks (7.82, 1.68, 31.76 ppm; 4.05 A increased from 3.81 A): 1 out of 2 assignments used, quality = 0.95: * H TYR 41 + HB3 LYS 40 OK 95 100 95 100 3.8-4.2 6646/1.8=93, 4.3=80...(16) HE ARG 30 - HB3 LYS 40 far 0 70 0 - 8.7-11.2 Violated in 1 structures by 0.01 A. Peak 1806 from cnoeabs.peaks (7.63, 1.16, 24.65 ppm; 4.67 A increased from 4.39 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 40 + HG2 LYS 40 OK 100 100 100 100 4.3-4.5 6631=100, 6625/2.9=94...(17) H GLU 44 - HG2 LYS 40 far 0 75 0 - 5.0-5.5 Violated in 0 structures by 0.00 A. Peak 1807 from cnoeabs.peaks (3.86, 1.16, 24.65 ppm; 3.97 A): 1 out of 5 assignments used, quality = 1.00: * HA LYS 40 + HG2 LYS 40 OK 100 100 100 100 2.6-3.3 3.8=100 HA GLU 43 - HG2 LYS 40 far 0 94 0 - 6.7-8.0 HA LEU 38 - HG2 LYS 40 far 0 99 0 - 6.8-7.6 HB2 SER 85 - HG3 LYS 82 far 0 24 0 - 8.6-9.8 HA ALA 89 - HG3 LYS 82 far 0 26 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 1808 from cnoeabs.peaks (1.65, 1.16, 24.65 ppm; 3.42 A): 2 out of 7 assignments used, quality = 1.00: * HB2 LYS 40 + HG2 LYS 40 OK 100 100 100 100 2.5-3.0 2.9=100 HB3 LYS 40 + HG2 LYS 40 OK 63 63 100 100 2.4-3.0 2.9=100 HD2 LYS 39 - HG2 LYS 40 far 0 99 0 - 7.4-9.8 HD3 LYS 39 - HG2 LYS 40 far 0 100 0 - 8.1-9.6 HD2 LYS 47 - HG2 LYS 40 far 0 70 0 - 8.6-11.5 HD3 LYS 47 - HG2 LYS 40 far 0 68 0 - 9.1-10.7 HD2 LYS 68 - HG3 LYS 82 far 0 48 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 1809 from cnoeabs.peaks (1.68, 1.16, 24.65 ppm; 3.42 A): 2 out of 6 assignments used, quality = 1.00: * HB3 LYS 40 + HG2 LYS 40 OK 100 100 100 100 2.4-3.0 2.9=100 HB2 LYS 40 + HG2 LYS 40 OK 63 63 100 100 2.5-3.0 2.9=100 HD2 LYS 39 - HG2 LYS 40 far 0 79 0 - 7.4-9.8 HD2 LYS 47 - HG2 LYS 40 far 0 100 0 - 8.6-11.5 HD3 LYS 47 - HG2 LYS 40 far 0 100 0 - 9.1-10.7 HD2 LYS 68 - HG3 LYS 82 far 0 31 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 1810 from cnoeabs.peaks (1.16, 1.16, 24.65 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 LYS 40 + HG2 LYS 40 OK 100 100 - 100 HG3 LYS 82 + HG3 LYS 82 OK 41 41 - 100 Peak 1811 from cnoeabs.peaks (1.36, 1.16, 24.65 ppm; 2.71 A): 1 out of 6 assignments used, quality = 1.00: * HG3 LYS 40 + HG2 LYS 40 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 82 - HG3 LYS 82 far 0 43 0 - 3.0-3.0 HG2 LYS 39 - HG2 LYS 40 far 0 97 0 - 7.3-8.4 QB ALA 67 - HG3 LYS 82 far 0 39 0 - 8.2-8.7 QB ALA 89 - HG3 LYS 82 far 0 41 0 - 8.3-8.8 HB3 ARG 30 - HG2 LYS 40 far 0 98 0 - 8.6-10.1 Violated in 0 structures by 0.00 A. Peak 1812 from cnoeabs.peaks (1.46, 1.16, 24.65 ppm; 3.27 A): 3 out of 9 assignments used, quality = 1.00: * HD2 LYS 40 + HG2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 40 + HG2 LYS 40 OK 100 100 100 100 2.4-3.0 3.0=100 HD2 LYS 82 + HG3 LYS 82 OK 49 49 100 100 3.0-3.0 2.9=100 HB3 LEU 64 - HG3 LYS 82 far 0 35 0 - 4.9-5.5 HG3 LYS 39 - HG2 LYS 40 far 0 88 0 - 6.1-7.3 HG LEU 64 - HG3 LYS 82 far 0 43 0 - 7.3-8.0 HB2 LEU 38 - HG2 LYS 40 far 0 99 0 - 8.6-9.0 HG2 LYS 47 - HG2 LYS 40 far 0 82 0 - 9.2-10.2 HG LEU 57 - HG3 LYS 82 far 0 25 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 1813 from cnoeabs.peaks (1.47, 1.16, 24.65 ppm; 3.27 A): 3 out of 9 assignments used, quality = 1.00: HD2 LYS 40 + HG2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 * HD3 LYS 40 + HG2 LYS 40 OK 100 100 100 100 2.4-3.0 3.0=100 HD2 LYS 82 + HG3 LYS 82 OK 48 48 100 100 3.0-3.0 2.9=100 HB3 LEU 64 - HG3 LYS 82 far 0 36 0 - 4.9-5.5 HG3 LYS 39 - HG2 LYS 40 far 0 87 0 - 6.1-7.3 HG LEU 64 - HG3 LYS 82 far 0 44 0 - 7.3-8.0 HB2 LEU 38 - HG2 LYS 40 far 0 99 0 - 8.6-9.0 HG2 LYS 47 - HG2 LYS 40 far 0 84 0 - 9.2-10.2 HG LEU 57 - HG3 LYS 82 far 0 26 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 1814 from cnoeabs.peaks (2.77, 1.16, 24.65 ppm; 4.16 A): 3 out of 4 assignments used, quality = 1.00: * HE2 LYS 40 + HG2 LYS 40 OK 100 100 100 100 2.3-4.2 4.0=100 HE3 LYS 40 + HG2 LYS 40 OK 100 100 100 100 2.3-3.8 4.0=100 HE2 LYS 82 + HG3 LYS 82 OK 32 32 100 100 2.7-3.4 3.9=100 HB3 ASP 61 - HG3 LYS 82 far 0 26 0 - 6.2-7.9 Violated in 0 structures by 0.00 A. Peak 1815 from cnoeabs.peaks (2.77, 1.16, 24.65 ppm; 4.16 A): 3 out of 4 assignments used, quality = 1.00: * HE3 LYS 40 + HG2 LYS 40 OK 100 100 100 100 2.3-3.8 4.0=100 HE2 LYS 40 + HG2 LYS 40 OK 100 100 100 100 2.3-4.2 4.0=100 HE2 LYS 82 + HG3 LYS 82 OK 31 31 100 100 2.7-3.4 3.9=100 HB3 ASP 61 - HG3 LYS 82 far 0 25 0 - 6.2-7.9 Violated in 0 structures by 0.00 A. Peak 1816 from cnoeabs.peaks (7.82, 1.16, 24.65 ppm; 4.92 A): 1 out of 2 assignments used, quality = 1.00: * H TYR 41 + HG2 LYS 40 OK 100 100 100 100 3.5-4.1 6648=100, 6646/2.9=93...(16) HE ARG 30 - HG2 LYS 40 far 0 70 0 - 7.2-9.9 Violated in 0 structures by 0.00 A. Peak 1817 from cnoeabs.peaks (7.63, 1.36, 24.65 ppm; 4.44 A increased from 4.18 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 40 + HG3 LYS 40 OK 100 100 100 100 3.5-4.5 6632=91, 6625/2.9=91...(14) H GLU 98 - HG3 LYS 94 poor 18 61 30 - 4.2-6.6 H GLU 98 - HG2 LYS 94 far 3 65 5 - 4.2-6.8 H GLU 44 - HG3 LYS 40 far 0 75 0 - 5.7-6.4 Violated in 2 structures by 0.00 A. Peak 1818 from cnoeabs.peaks (3.86, 1.36, 24.65 ppm; 3.75 A increased from 3.53 A): 5 out of 15 assignments used, quality = 1.00: * HA LYS 40 + HG3 LYS 40 OK 100 100 100 100 2.7-3.8 3.8=97, 2.9/1817=45...(20) HA LYS 94 + HG2 LYS 94 OK 81 81 100 100 2.7-3.8 3.7=100 HA LYS 94 + HG3 LYS 94 OK 76 76 100 100 2.5-3.8 3.7=100 HA ARG 91 + HG2 LYS 94 OK 22 65 45 76 2.0-5.6 4021/4.9=19, 4186/2.9=16...(14) HA ARG 91 + HG3 LYS 94 OK 20 61 45 73 3.1-6.0 4021/4.9=19, 4186/2.9=16...(12) HA LEU 38 - HG3 LYS 40 far 0 99 0 - 5.1-8.1 HA ALA 89 - HG2 LYS 94 far 0 46 0 - 7.1-10.9 HA GLU 43 - HG3 LYS 40 far 0 94 0 - 7.4-8.4 HB2 SER 102 - HG2 LYS 94 far 0 57 0 - 8.0-18.3 HA ALA 22 - HG3 LYS 94 far 0 40 0 - 8.1-9.8 HA ALA 22 - HG2 LYS 94 far 0 43 0 - 8.2-9.9 HA ALA 89 - HG3 LYS 94 far 0 43 0 - 8.5-11.2 HA GLU 35 - HG3 LYS 40 far 0 90 0 - 8.7-10.3 HA3 GLY 101 - HG2 LYS 94 far 0 58 0 - 9.4-15.6 HB2 SER 102 - HG3 LYS 94 far 0 53 0 - 9.6-18.8 Violated in 0 structures by 0.00 A. Peak 1819 from cnoeabs.peaks (1.65, 1.36, 24.65 ppm; 3.45 A): 4 out of 10 assignments used, quality = 1.00: * HB2 LYS 40 + HG3 LYS 40 OK 100 100 100 100 2.2-3.0 2.9=100 HD2 LYS 94 + HG2 LYS 94 OK 67 67 100 100 2.3-3.0 3.0=100 HB3 LYS 40 + HG3 LYS 40 OK 63 63 100 100 2.4-3.0 2.9=100 HD2 LYS 94 + HG3 LYS 94 OK 62 62 100 100 2.3-3.0 3.0=100 HB3 ARG 91 - HG2 LYS 94 far 0 46 0 - 4.7-8.2 HB3 ARG 91 - HG3 LYS 94 far 0 43 0 - 5.6-8.9 HD2 LYS 39 - HG3 LYS 40 far 0 99 0 - 8.1-10.1 HD3 LYS 39 - HG3 LYS 40 far 0 100 0 - 8.4-10.4 HB3 LEU 6 - HG3 LYS 40 far 0 100 0 - 8.7-11.9 HD2 LYS 47 - HG3 LYS 40 far 0 70 0 - 9.7-12.5 Violated in 0 structures by 0.00 A. Peak 1820 from cnoeabs.peaks (1.68, 1.36, 24.65 ppm; 3.59 A): 2 out of 12 assignments used, quality = 1.00: * HB3 LYS 40 + HG3 LYS 40 OK 100 100 100 100 2.4-3.0 2.9=100 HB2 LYS 40 + HG3 LYS 40 OK 63 63 100 100 2.2-3.0 2.9=100 HB3 ARG 91 - HG2 LYS 94 far 0 81 0 - 4.7-8.2 HB3 ARG 91 - HG3 LYS 94 far 0 76 0 - 5.6-8.9 HD3 LYS 24 - HG3 LYS 94 far 0 71 0 - 7.3-13.2 HD2 LYS 24 - HG3 LYS 94 far 0 72 0 - 8.0-13.1 HD2 LYS 39 - HG3 LYS 40 far 0 79 0 - 8.1-10.1 HD3 LYS 90 - HG2 LYS 94 far 0 76 0 - 8.4-12.1 HD2 LYS 24 - HG2 LYS 94 far 0 77 0 - 8.4-12.3 HD3 LYS 24 - HG2 LYS 94 far 0 76 0 - 8.4-12.3 HB3 LEU 6 - HG3 LYS 40 far 0 68 0 - 8.7-11.9 HD2 LYS 47 - HG3 LYS 40 far 0 100 0 - 9.7-12.5 Violated in 0 structures by 0.00 A. Peak 1821 from cnoeabs.peaks (1.16, 1.36, 24.65 ppm; 2.75 A): 1 out of 4 assignments used, quality = 1.00: * HG2 LYS 40 + HG3 LYS 40 OK 100 100 100 100 1.8-1.8 1.8=100 QG2 THR 34 - HG3 LYS 40 far 0 95 0 - 8.7-9.8 QG2 THR 31 - HG3 LYS 40 far 0 95 0 - 9.6-12.5 HB2 LEU 6 - HG3 LYS 40 far 0 90 0 - 9.7-12.7 Violated in 0 structures by 0.00 A. Peak 1822 from cnoeabs.peaks (1.36, 1.36, 24.65 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG3 LYS 40 + HG3 LYS 40 OK 100 100 - 100 HG2 LYS 94 + HG2 LYS 94 OK 69 69 - 100 HG3 LYS 94 + HG3 LYS 94 OK 62 62 - 100 Peak 1823 from cnoeabs.peaks (1.46, 1.36, 24.65 ppm; 2.93 A): 2 out of 13 assignments used, quality = 1.00: HD3 LYS 40 + HG3 LYS 40 OK 99 100 100 99 2.2-3.0 3.0=97, 1.8/1844=23...(13) * HD2 LYS 40 + HG3 LYS 40 OK 99 100 100 99 2.4-3.0 3.0=97, 1.8/1844=23...(11) HG3 ARG 91 - HG3 LYS 94 far 0 72 0 - 3.6-7.7 HG3 ARG 91 - HG2 LYS 94 far 0 77 0 - 3.7-6.3 HB2 ARG 91 - HG2 LYS 94 far 0 67 0 - 4.3-7.8 HB2 ARG 91 - HG3 LYS 94 far 0 62 0 - 5.1-8.2 HG3 LYS 39 - HG3 LYS 40 far 0 88 0 - 6.4-8.1 HB2 LEU 38 - HG3 LYS 40 far 0 99 0 - 7.1-9.2 QB ALA 22 - HG2 LYS 94 far 0 57 0 - 8.4-10.1 HG LEU 38 - HG3 LYS 40 far 0 100 0 - 8.7-11.3 QB ALA 22 - HG3 LYS 94 far 0 53 0 - 8.7-10.0 HG LEU 57 - HG2 LYS 94 far 0 44 0 - 9.0-12.1 HB2 LEU 27 - HG3 LYS 94 far 0 75 0 - 9.4-11.4 Violated in 0 structures by 0.00 A. Peak 1824 from cnoeabs.peaks (1.47, 1.36, 24.65 ppm; 2.93 A): 2 out of 14 assignments used, quality = 1.00: * HD3 LYS 40 + HG3 LYS 40 OK 99 100 100 99 2.2-3.0 3.0=97, 1.8/1844=23...(13) HD2 LYS 40 + HG3 LYS 40 OK 99 100 100 99 2.4-3.0 3.0=97, 1.8/1844=23...(11) HG3 ARG 91 - HG3 LYS 94 far 0 71 0 - 3.6-7.7 HG3 ARG 91 - HG2 LYS 94 far 0 76 0 - 3.7-6.3 HB2 ARG 91 - HG2 LYS 94 far 0 68 0 - 4.3-7.8 HB2 ARG 91 - HG3 LYS 94 far 0 64 0 - 5.1-8.2 HG3 LYS 39 - HG3 LYS 40 far 0 87 0 - 6.4-8.1 HB2 LEU 38 - HG3 LYS 40 far 0 99 0 - 7.1-9.2 QB ALA 22 - HG2 LYS 94 far 0 55 0 - 8.4-10.1 HG LEU 38 - HG3 LYS 40 far 0 100 0 - 8.7-11.3 QB ALA 22 - HG3 LYS 94 far 0 52 0 - 8.7-10.0 HG LEU 57 - HG2 LYS 94 far 0 46 0 - 9.0-12.1 HB2 LEU 27 - HG3 LYS 94 far 0 74 0 - 9.4-11.4 HG3 LYS 33 - HG3 LYS 40 far 0 59 0 - 9.8-12.7 Violated in 0 structures by 0.00 A. Peak 1825 from cnoeabs.peaks (2.77, 1.36, 24.65 ppm; 4.32 A): 2 out of 3 assignments used, quality = 1.00: HE3 LYS 40 + HG3 LYS 40 OK 100 100 100 100 2.1-3.7 4.0=100 * HE2 LYS 40 + HG3 LYS 40 OK 100 100 100 100 2.3-4.2 4.0=100 HB2 ASN 26 - HG3 LYS 94 far 0 49 0 - 9.9-13.4 Violated in 0 structures by 0.00 A. Peak 1826 from cnoeabs.peaks (2.77, 1.36, 24.65 ppm; 4.32 A): 2 out of 3 assignments used, quality = 1.00: * HE3 LYS 40 + HG3 LYS 40 OK 100 100 100 100 2.1-3.7 4.0=100 HE2 LYS 40 + HG3 LYS 40 OK 100 100 100 100 2.3-4.2 4.0=100 HB2 ASN 26 - HG3 LYS 94 far 0 47 0 - 9.9-13.4 Violated in 0 structures by 0.00 A. Peak 1827 from cnoeabs.peaks (7.82, 1.36, 24.65 ppm; 5.53 A): 1 out of 6 assignments used, quality = 1.00: * H TYR 41 + HG3 LYS 40 OK 100 100 100 100 2.4-4.6 6649=100, 6646/2.9=99...(16) HE ARG 30 - HG3 LYS 40 far 0 70 0 - 5.9-10.1 H GLU 99 - HG2 LYS 94 far 0 57 0 - 6.5-8.6 H GLU 99 - HG3 LYS 94 far 0 53 0 - 6.5-8.5 H ASN 26 - HG3 LYS 94 far 0 68 0 - 8.9-12.0 H ASN 26 - HG2 LYS 94 far 0 72 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 1828 from cnoeabs.peaks (7.63, 1.46, 28.90 ppm; 5.58 A): 2 out of 4 assignments used, quality = 0.98: * H LYS 40 + HD2 LYS 40 OK 85 100 85 100 4.3-6.0 6625/3.5=98, 1795/3.5=95...(15) H LYS 40 + HD3 LYS 40 OK 85 100 85 100 4.7-5.9 6625/3.5=98, 1795/3.5=95...(15) H GLU 44 - HD2 LYS 40 far 0 75 0 - 6.9-8.3 H GLU 44 - HD3 LYS 40 far 0 75 0 - 7.2-8.2 Violated in 0 structures by 0.00 A. Peak 1829 from cnoeabs.peaks (3.86, 1.46, 28.90 ppm; 4.44 A): 3 out of 12 assignments used, quality = 0.94: * HA LYS 40 + HD2 LYS 40 OK 80 100 80 100 3.2-4.7 5.2=61, 3.8/1823=38...(21) HA LYS 40 + HD3 LYS 40 OK 55 100 55 100 3.8-5.4 5.2=61, 3.8/1823=38...(21) HA ARG 91 + HB2 ARG 91 OK 32 32 100 100 2.4-2.5 3.0=100 HA ALA 89 - HB2 ARG 91 far 0 22 0 - 6.4-6.9 HA LEU 38 - HD2 LYS 40 far 0 99 0 - 6.6-9.0 HA LEU 38 - HD3 LYS 40 far 0 99 0 - 6.7-8.7 HA LYS 94 - HB2 ARG 91 far 0 42 0 - 7.8-8.4 HA GLU 43 - HD2 LYS 40 far 0 94 0 - 7.8-10.3 HB2 SER 85 - HB2 ARG 91 far 0 20 0 - 8.3-9.5 HA GLU 35 - HD2 LYS 40 far 0 90 0 - 8.8-11.6 HA GLU 43 - HD3 LYS 40 far 0 94 0 - 8.8-10.4 HA GLU 35 - HD3 LYS 40 far 0 89 0 - 9.5-11.1 Violated in 0 structures by 0.00 A. Peak 1830 from cnoeabs.peaks (1.65, 1.46, 28.90 ppm; 4.36 A): 5 out of 14 assignments used, quality = 1.00: * HB2 LYS 40 + HD2 LYS 40 OK 100 100 100 100 2.4-4.0 3.5=100 HB2 LYS 40 + HD3 LYS 40 OK 100 100 100 100 2.8-3.7 3.5=100 HB3 LYS 40 + HD2 LYS 40 OK 63 63 100 100 2.3-3.5 3.5=100 HB3 LYS 40 + HD3 LYS 40 OK 63 63 100 100 2.1-3.8 3.5=100 HB3 ARG 91 + HB2 ARG 91 OK 22 22 100 100 1.8-1.8 1.8=100 HD2 LYS 94 - HB2 ARG 91 far 5 33 15 - 4.1-8.6 HD2 LYS 39 - HD3 LYS 40 far 0 99 0 - 7.2-11.2 HD2 LYS 39 - HD2 LYS 40 far 0 99 0 - 7.5-10.8 HD2 LYS 68 - HD2 LYS 82 far 0 99 0 - 7.9-8.7 HD3 LYS 68 - HD2 LYS 82 far 0 99 0 - 8.2-10.0 HD3 LYS 39 - HD2 LYS 40 far 0 100 0 - 8.3-10.4 HD3 LYS 39 - HD3 LYS 40 far 0 100 0 - 8.4-11.2 HG2 LYS 68 - HD2 LYS 82 far 0 99 0 - 9.1-9.9 HB3 LEU 6 - HD3 LYS 40 far 0 100 0 - 9.9-12.7 Violated in 0 structures by 0.00 A. Peak 1831 from cnoeabs.peaks (1.68, 1.46, 28.90 ppm; 4.39 A): 5 out of 11 assignments used, quality = 1.00: * HB3 LYS 40 + HD2 LYS 40 OK 100 100 100 100 2.3-3.5 3.5=100 HB3 LYS 40 + HD3 LYS 40 OK 100 100 100 100 2.1-3.8 3.5=100 HB2 LYS 40 + HD2 LYS 40 OK 63 63 100 100 2.4-4.0 3.5=100 HB2 LYS 40 + HD3 LYS 40 OK 63 63 100 100 2.8-3.7 3.5=100 HB3 ARG 91 + HB2 ARG 91 OK 42 42 100 100 1.8-1.8 1.8=100 HD3 LYS 90 - HB2 ARG 91 far 0 39 0 - 6.8-7.5 HD2 LYS 39 - HD3 LYS 40 far 0 79 0 - 7.2-11.2 HD2 LYS 39 - HD2 LYS 40 far 0 79 0 - 7.5-10.8 HD2 LYS 68 - HD2 LYS 82 far 0 74 0 - 7.9-8.7 HD3 LYS 68 - HD2 LYS 82 far 0 72 0 - 8.2-10.0 HB3 LEU 6 - HD3 LYS 40 far 0 67 0 - 9.9-12.7 Violated in 0 structures by 0.00 A. Peak 1832 from cnoeabs.peaks (1.16, 1.46, 28.90 ppm; 3.26 A): 3 out of 7 assignments used, quality = 1.00: * HG2 LYS 40 + HD2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 40 + HD3 LYS 40 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 LYS 82 + HD2 LYS 82 OK 91 91 100 100 3.0-3.0 2.9=100 QG2 THR 34 - HD2 LYS 40 far 0 95 0 - 7.6-9.9 QG2 THR 34 - HD3 LYS 40 far 0 95 0 - 7.7-9.4 QG2 THR 31 - HD3 LYS 40 far 0 95 0 - 9.2-12.5 HB2 LEU 57 - HD2 LYS 82 far 0 60 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 1833 from cnoeabs.peaks (1.36, 1.46, 28.90 ppm; 2.98 A): 3 out of 12 assignments used, quality = 1.00: * HG3 LYS 40 + HD2 LYS 40 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 LYS 40 + HD3 LYS 40 OK 100 100 100 100 2.2-3.0 3.0=100 HB2 LYS 82 + HD2 LYS 82 OK 92 95 100 97 2.3-2.5 3.5=59, 3657/3.0=24...(19) HG2 LYS 94 - HB2 ARG 91 far 0 34 0 - 4.3-7.8 HG3 LYS 94 - HB2 ARG 91 far 0 33 0 - 5.1-8.2 QB ALA 89 - HB2 ARG 91 far 0 34 0 - 6.4-6.8 QB ALA 67 - HD2 LYS 82 far 0 88 0 - 7.5-8.2 HG2 LYS 39 - HD2 LYS 40 far 0 97 0 - 8.0-10.0 HB3 ARG 30 - HD3 LYS 40 far 0 98 0 - 8.3-11.6 HG2 LYS 39 - HD3 LYS 40 far 0 97 0 - 8.4-10.3 HB3 ARG 30 - HD2 LYS 40 far 0 98 0 - 9.1-11.8 QB ALA 25 - HB2 ARG 91 far 0 34 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 1834 from cnoeabs.peaks (1.46, 1.46, 28.90 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HD2 LYS 40 + HD2 LYS 40 OK 100 100 - 100 HD3 LYS 40 + HD3 LYS 40 OK 100 100 - 100 HD2 LYS 82 + HD2 LYS 82 OK 99 99 - 100 HB2 ARG 91 + HB2 ARG 91 OK 33 33 - 100 Peak 1835 from cnoeabs.peaks (1.47, 1.46, 28.90 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HD2 LYS 40 + HD2 LYS 40 OK 100 100 - 100 HD3 LYS 40 + HD3 LYS 40 OK 100 100 - 100 HD2 LYS 82 + HD2 LYS 82 OK 99 99 - 100 HB2 ARG 91 + HB2 ARG 91 OK 34 34 - 100 Reference assignment not found: HD3 LYS 40 - HD2 LYS 40 Peak 1836 from cnoeabs.peaks (2.77, 1.46, 28.90 ppm; 3.39 A): 5 out of 6 assignments used, quality = 1.00: * HE2 LYS 40 + HD2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 40 + HD2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 40 + HD3 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 40 + HD3 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 82 + HD2 LYS 82 OK 76 76 100 100 2.3-3.0 3.0=100 HB3 ASP 61 - HD2 LYS 82 far 0 64 0 - 4.0-5.6 Violated in 0 structures by 0.00 A. Peak 1837 from cnoeabs.peaks (2.77, 1.46, 28.90 ppm; 3.39 A): 5 out of 6 assignments used, quality = 1.00: * HE3 LYS 40 + HD2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 40 + HD2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 40 + HD3 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 40 + HD3 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 82 + HD2 LYS 82 OK 74 74 100 100 2.3-3.0 3.0=100 HB3 ASP 61 - HD2 LYS 82 far 0 62 0 - 4.0-5.6 Violated in 0 structures by 0.00 A. Peak 1838 from cnoeabs.peaks (7.82, 1.46, 28.90 ppm; 6.50 A): 2 out of 5 assignments used, quality = 1.00: * H TYR 41 + HD2 LYS 40 OK 100 100 100 100 4.3-5.9 6646/3.5=100...(16) H TYR 41 + HD3 LYS 40 OK 100 100 100 100 4.7-5.6 6646/3.5=100...(16) HE ARG 30 - HD3 LYS 40 far 0 69 0 - 6.6-10.7 HE ARG 30 - HD2 LYS 40 far 0 70 0 - 7.6-11.1 H LYS 66 - HD2 LYS 82 far 0 89 0 - 8.6-9.4 Violated in 0 structures by 0.00 A. Peak 1839 from cnoeabs.peaks (7.63, 1.47, 28.90 ppm; 5.83 A): 2 out of 4 assignments used, quality = 0.99: * H LYS 40 + HD3 LYS 40 OK 95 100 95 100 4.7-5.9 6625/3.5=99, 1795/3.5=97...(15) H LYS 40 + HD2 LYS 40 OK 90 100 90 100 4.3-6.0 6625/3.5=99, 1795/3.5=97...(15) H GLU 44 - HD2 LYS 40 far 0 75 0 - 6.9-8.3 H GLU 44 - HD3 LYS 40 far 0 75 0 - 7.2-8.2 Violated in 0 structures by 0.00 A. Peak 1840 from cnoeabs.peaks (3.86, 1.47, 28.90 ppm; 4.38 A): 3 out of 12 assignments used, quality = 0.92: HA LYS 40 + HD2 LYS 40 OK 75 100 75 100 3.2-4.7 5.2=59, 3.8/1824=37...(21) * HA LYS 40 + HD3 LYS 40 OK 55 100 55 100 3.8-5.4 5.2=59, 3.8/1824=37...(21) HA ARG 91 + HB2 ARG 91 OK 34 34 100 100 2.4-2.5 3.0=100 HA ALA 89 - HB2 ARG 91 far 0 23 0 - 6.4-6.9 HA LEU 38 - HD2 LYS 40 far 0 99 0 - 6.6-9.0 HA LEU 38 - HD3 LYS 40 far 0 99 0 - 6.7-8.7 HA LYS 94 - HB2 ARG 91 far 0 44 0 - 7.8-8.4 HA GLU 43 - HD2 LYS 40 far 0 94 0 - 7.8-10.3 HB2 SER 85 - HB2 ARG 91 far 0 21 0 - 8.3-9.5 HA GLU 35 - HD2 LYS 40 far 0 89 0 - 8.8-11.6 HA GLU 43 - HD3 LYS 40 far 0 94 0 - 8.8-10.4 HA GLU 35 - HD3 LYS 40 far 0 90 0 - 9.5-11.1 Violated in 0 structures by 0.00 A. Peak 1841 from cnoeabs.peaks (1.65, 1.47, 28.90 ppm; 5.16 A): 5 out of 14 assignments used, quality = 1.00: HB2 LYS 40 + HD2 LYS 40 OK 100 100 100 100 2.4-4.0 3.5=100 * HB2 LYS 40 + HD3 LYS 40 OK 100 100 100 100 2.8-3.7 3.5=100 HB3 LYS 40 + HD3 LYS 40 OK 63 63 100 100 2.1-3.8 3.5=100 HB3 LYS 40 + HD2 LYS 40 OK 63 63 100 100 2.3-3.5 3.5=100 HB3 ARG 91 + HB2 ARG 91 OK 23 23 100 100 1.8-1.8 1.8=100 HD2 LYS 94 - HB2 ARG 91 poor 9 34 25 - 4.1-8.6 HD2 LYS 39 - HD3 LYS 40 far 0 99 0 - 7.2-11.2 HD2 LYS 39 - HD2 LYS 40 far 0 99 0 - 7.5-10.8 HD2 LYS 68 - HD2 LYS 82 far 0 99 0 - 7.9-8.7 HD3 LYS 68 - HD2 LYS 82 far 0 99 0 - 8.2-10.0 HD3 LYS 39 - HD2 LYS 40 far 0 100 0 - 8.3-10.4 HD3 LYS 39 - HD3 LYS 40 far 0 100 0 - 8.4-11.2 HG2 LYS 68 - HD2 LYS 82 far 0 99 0 - 9.1-9.9 HB3 LEU 6 - HD3 LYS 40 far 0 100 0 - 9.9-12.7 Violated in 0 structures by 0.00 A. Peak 1842 from cnoeabs.peaks (1.68, 1.47, 28.90 ppm; 4.53 A): 5 out of 11 assignments used, quality = 1.00: * HB3 LYS 40 + HD3 LYS 40 OK 100 100 100 100 2.1-3.8 3.5=100 HB3 LYS 40 + HD2 LYS 40 OK 100 100 100 100 2.3-3.5 3.5=100 HB2 LYS 40 + HD3 LYS 40 OK 63 63 100 100 2.8-3.7 3.5=100 HB2 LYS 40 + HD2 LYS 40 OK 63 63 100 100 2.4-4.0 3.5=100 HB3 ARG 91 + HB2 ARG 91 OK 44 44 100 100 1.8-1.8 1.8=100 HD3 LYS 90 - HB2 ARG 91 far 0 40 0 - 6.8-7.5 HD2 LYS 39 - HD3 LYS 40 far 0 79 0 - 7.2-11.2 HD2 LYS 39 - HD2 LYS 40 far 0 79 0 - 7.5-10.8 HD2 LYS 68 - HD2 LYS 82 far 0 73 0 - 7.9-8.7 HD3 LYS 68 - HD2 LYS 82 far 0 71 0 - 8.2-10.0 HB3 LEU 6 - HD3 LYS 40 far 0 68 0 - 9.9-12.7 Violated in 0 structures by 0.00 A. Peak 1843 from cnoeabs.peaks (1.16, 1.47, 28.90 ppm; 3.20 A): 3 out of 7 assignments used, quality = 1.00: * HG2 LYS 40 + HD3 LYS 40 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 LYS 40 + HD2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 LYS 82 + HD2 LYS 82 OK 90 90 100 100 3.0-3.0 2.9=100 QG2 THR 34 - HD2 LYS 40 far 0 95 0 - 7.6-9.9 QG2 THR 34 - HD3 LYS 40 far 0 95 0 - 7.7-9.4 QG2 THR 31 - HD3 LYS 40 far 0 95 0 - 9.2-12.5 HB2 LEU 57 - HD2 LYS 82 far 0 60 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 1844 from cnoeabs.peaks (1.36, 1.47, 28.90 ppm; 2.96 A): 3 out of 12 assignments used, quality = 1.00: * HG3 LYS 40 + HD3 LYS 40 OK 100 100 100 100 2.2-3.0 3.0=100 HG3 LYS 40 + HD2 LYS 40 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 LYS 82 + HD2 LYS 82 OK 91 94 100 97 2.3-2.5 3.5=58, 3657/3.0=24...(19) HG2 LYS 94 - HB2 ARG 91 far 0 36 0 - 4.3-7.8 HG3 LYS 94 - HB2 ARG 91 far 0 34 0 - 5.1-8.2 QB ALA 89 - HB2 ARG 91 far 0 36 0 - 6.4-6.8 QB ALA 67 - HD2 LYS 82 far 0 88 0 - 7.5-8.2 HG2 LYS 39 - HD2 LYS 40 far 0 97 0 - 8.0-10.0 HB3 ARG 30 - HD3 LYS 40 far 0 98 0 - 8.3-11.6 HG2 LYS 39 - HD3 LYS 40 far 0 97 0 - 8.4-10.3 HB3 ARG 30 - HD2 LYS 40 far 0 98 0 - 9.1-11.8 QB ALA 25 - HB2 ARG 91 far 0 36 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 1845 from cnoeabs.peaks (1.46, 1.47, 28.90 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HD3 LYS 40 + HD3 LYS 40 OK 100 100 - 100 HD2 LYS 40 + HD2 LYS 40 OK 100 100 - 100 HD2 LYS 82 + HD2 LYS 82 OK 99 99 - 100 HB2 ARG 91 + HB2 ARG 91 OK 34 34 - 100 Reference assignment not found: HD2 LYS 40 - HD3 LYS 40 Peak 1846 from cnoeabs.peaks (1.47, 1.47, 28.90 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HD3 LYS 40 + HD3 LYS 40 OK 100 100 - 100 HD2 LYS 40 + HD2 LYS 40 OK 100 100 - 100 HD2 LYS 82 + HD2 LYS 82 OK 99 99 - 100 HB2 ARG 91 + HB2 ARG 91 OK 35 35 - 100 Peak 1847 from cnoeabs.peaks (2.77, 1.47, 28.90 ppm; 3.34 A): 5 out of 6 assignments used, quality = 1.00: * HE2 LYS 40 + HD3 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 40 + HD3 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 40 + HD2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 40 + HD2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 82 + HD2 LYS 82 OK 75 75 100 100 2.3-3.0 3.0=100 HB3 ASP 61 - HD2 LYS 82 far 0 64 0 - 4.0-5.6 Violated in 0 structures by 0.00 A. Peak 1848 from cnoeabs.peaks (2.77, 1.47, 28.90 ppm; 3.34 A): 5 out of 6 assignments used, quality = 1.00: * HE3 LYS 40 + HD3 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 40 + HD3 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 40 + HD2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 40 + HD2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 82 + HD2 LYS 82 OK 73 73 100 100 2.3-3.0 3.0=100 HB3 ASP 61 - HD2 LYS 82 far 0 62 0 - 4.0-5.6 Violated in 0 structures by 0.00 A. Peak 1849 from cnoeabs.peaks (7.82, 1.47, 28.90 ppm; 6.50 A): 2 out of 5 assignments used, quality = 1.00: H TYR 41 + HD2 LYS 40 OK 100 100 100 100 4.3-5.9 6646/3.5=100...(16) * H TYR 41 + HD3 LYS 40 OK 100 100 100 100 4.7-5.6 6646/3.5=100...(16) HE ARG 30 - HD3 LYS 40 far 0 70 0 - 6.6-10.7 HE ARG 30 - HD2 LYS 40 far 0 69 0 - 7.6-11.1 H LYS 66 - HD2 LYS 82 far 0 89 0 - 8.6-9.4 Violated in 0 structures by 0.00 A. Peak 1852 from cnoeabs.peaks (1.65, 2.77, 41.80 ppm; 5.16 A): 4 out of 12 assignments used, quality = 1.00: * HB2 LYS 40 + HE2 LYS 40 OK 100 100 100 100 2.6-4.9 4.8=100 HB2 LYS 40 + HE3 LYS 40 OK 100 100 100 100 2.6-4.9 4.8=100 HB3 LYS 40 + HE2 LYS 40 OK 63 63 100 100 2.5-4.6 4.8=100 HB3 LYS 40 + HE3 LYS 40 OK 63 63 100 100 2.0-4.6 4.8=100 HD2 LYS 39 - HE3 LYS 40 far 0 99 0 - 7.4-11.8 HD3 LYS 39 - HE3 LYS 40 far 0 100 0 - 8.0-11.8 HD2 LYS 39 - HE2 LYS 40 far 0 99 0 - 8.1-12.0 HD2 LYS 68 - HE2 LYS 82 far 0 38 0 - 9.0-11.0 HD3 LYS 39 - HE2 LYS 40 far 0 100 0 - 9.3-12.4 HD2 LYS 47 - HE2 LYS 40 far 0 70 0 - 9.4-14.9 HD3 LYS 47 - HE3 LYS 40 far 0 67 0 - 9.5-13.5 HD2 LYS 47 - HE3 LYS 40 far 0 69 0 - 9.7-14.6 Violated in 0 structures by 0.00 A. Peak 1853 from cnoeabs.peaks (1.68, 2.77, 41.80 ppm; 4.90 A): 4 out of 10 assignments used, quality = 1.00: HB3 LYS 40 + HE3 LYS 40 OK 100 100 100 100 2.0-4.6 4.8=100 * HB3 LYS 40 + HE2 LYS 40 OK 100 100 100 100 2.5-4.6 4.8=100 HB2 LYS 40 + HE2 LYS 40 OK 63 63 100 100 2.6-4.9 4.8=100 HB2 LYS 40 + HE3 LYS 40 OK 63 63 100 100 2.6-4.9 4.8=100 HD2 LYS 39 - HE3 LYS 40 far 0 79 0 - 7.4-11.8 HD2 LYS 39 - HE2 LYS 40 far 0 79 0 - 8.1-12.0 HD2 LYS 68 - HE2 LYS 82 far 0 24 0 - 9.0-11.0 HD2 LYS 47 - HE2 LYS 40 far 0 100 0 - 9.4-14.9 HD3 LYS 47 - HE3 LYS 40 far 0 100 0 - 9.5-13.5 HD2 LYS 47 - HE3 LYS 40 far 0 100 0 - 9.7-14.6 Violated in 0 structures by 0.00 A. Peak 1854 from cnoeabs.peaks (1.16, 2.77, 41.80 ppm; 3.95 A): 3 out of 6 assignments used, quality = 1.00: HG2 LYS 40 + HE3 LYS 40 OK 99 100 100 99 2.3-3.8 4.0=99 * HG2 LYS 40 + HE2 LYS 40 OK 94 100 95 99 2.3-4.2 4.0=99 HG3 LYS 82 + HE2 LYS 82 OK 31 31 100 100 2.7-3.4 3.9=100 QG2 THR 34 - HE2 LYS 40 far 0 95 0 - 7.2-10.9 QG2 THR 34 - HE3 LYS 40 far 0 95 0 - 7.4-10.8 QG2 THR 31 - HE3 LYS 40 far 0 95 0 - 9.9-13.1 Violated in 0 structures by 0.00 A. Peak 1855 from cnoeabs.peaks (1.36, 2.77, 41.80 ppm; 3.98 A): 3 out of 8 assignments used, quality = 1.00: HG3 LYS 40 + HE3 LYS 40 OK 100 100 100 100 2.1-3.7 4.0=100 * HG3 LYS 40 + HE2 LYS 40 OK 95 100 95 100 2.3-4.2 4.0=100 HB2 LYS 82 + HE2 LYS 82 OK 30 34 90 99 2.9-4.4 3657/1.8=58, 4.8=57...(13) HG2 LYS 39 - HE3 LYS 40 far 0 97 0 - 8.6-11.0 HG2 LYS 39 - HE2 LYS 40 far 0 97 0 - 8.8-11.6 QB ALA 67 - HE2 LYS 82 far 0 30 0 - 9.2-10.0 HB3 ARG 30 - HE3 LYS 40 far 0 98 0 - 9.3-11.8 HB3 ARG 30 - HE2 LYS 40 far 0 98 0 - 9.8-12.3 Violated in 0 structures by 0.00 A. Peak 1856 from cnoeabs.peaks (1.46, 2.77, 41.80 ppm; 3.26 A): 5 out of 11 assignments used, quality = 1.00: * HD2 LYS 40 + HE2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 40 + HE2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 40 + HE3 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 40 + HE3 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 82 + HE2 LYS 82 OK 38 38 100 100 2.3-3.0 3.0=100 HB3 LEU 64 - HE2 LYS 82 far 0 27 0 - 5.6-6.5 HG LEU 64 - HE2 LYS 82 far 0 34 0 - 7.0-8.5 HG3 LYS 39 - HE3 LYS 40 far 0 88 0 - 7.2-9.7 HG3 LYS 39 - HE2 LYS 40 far 0 88 0 - 7.3-10.2 HB2 LEU 38 - HE3 LYS 40 far 0 99 0 - 8.3-11.3 HB2 LEU 38 - HE2 LYS 40 far 0 99 0 - 8.4-11.4 Violated in 0 structures by 0.00 A. Peak 1857 from cnoeabs.peaks (1.47, 2.77, 41.80 ppm; 3.26 A): 5 out of 13 assignments used, quality = 1.00: * HD3 LYS 40 + HE2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 40 + HE2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 40 + HE3 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 40 + HE3 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 82 + HE2 LYS 82 OK 38 38 100 100 2.3-3.0 3.0=100 HB3 LEU 64 - HE2 LYS 82 far 0 28 0 - 5.6-6.5 HG LEU 64 - HE2 LYS 82 far 0 34 0 - 7.0-8.5 HG3 LYS 39 - HE3 LYS 40 far 0 87 0 - 7.2-9.7 HG3 LYS 39 - HE2 LYS 40 far 0 87 0 - 7.3-10.2 HB2 LEU 38 - HE3 LYS 40 far 0 99 0 - 8.3-11.3 HB2 LEU 38 - HE2 LYS 40 far 0 99 0 - 8.4-11.4 HG3 LYS 33 - HE3 LYS 40 far 0 59 0 - 9.3-13.7 HG3 LYS 33 - HE2 LYS 40 far 0 59 0 - 9.6-13.4 Violated in 0 structures by 0.00 A. Peak 1858 from cnoeabs.peaks (2.77, 2.77, 41.80 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HE2 LYS 40 + HE2 LYS 40 OK 100 100 - 100 HE3 LYS 40 + HE3 LYS 40 OK 100 100 - 100 HE2 LYS 82 + HE2 LYS 82 OK 24 24 - 100 Peak 1859 from cnoeabs.peaks (2.77, 2.77, 41.80 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HE2 LYS 40 + HE2 LYS 40 OK 100 100 - 100 HE3 LYS 40 + HE3 LYS 40 OK 100 100 - 100 HE2 LYS 82 + HE2 LYS 82 OK 24 24 - 100 Reference assignment not found: HE3 LYS 40 - HE2 LYS 40 Peak 1860 from cnoeabs.peaks (7.82, 2.77, 41.80 ppm; 6.50 A increased from 5.98 A): 2 out of 4 assignments used, quality = 0.98: * H TYR 41 + HE2 LYS 40 OK 90 100 90 100 4.9-7.0 6646/4.8=94, 6648/4.0=89...(10) H TYR 41 + HE3 LYS 40 OK 85 100 85 100 4.6-6.8 6646/4.8=94, 6648/4.0=89...(10) HE ARG 30 - HE3 LYS 40 far 3 69 5 - 6.3-10.8 HE ARG 30 - HE2 LYS 40 far 0 70 0 - 6.7-10.6 Violated in 0 structures by 0.00 A. Peak 1863 from cnoeabs.peaks (1.65, 2.77, 41.80 ppm; 5.16 A): 4 out of 11 assignments used, quality = 1.00: * HB2 LYS 40 + HE3 LYS 40 OK 100 100 100 100 2.6-4.9 4.8=100 HB2 LYS 40 + HE2 LYS 40 OK 100 100 100 100 2.6-4.9 4.8=100 HB3 LYS 40 + HE3 LYS 40 OK 63 63 100 100 2.0-4.6 4.8=100 HB3 LYS 40 + HE2 LYS 40 OK 63 63 100 100 2.5-4.6 4.8=100 HD2 LYS 39 - HE3 LYS 40 far 0 99 0 - 7.4-11.8 HD3 LYS 39 - HE3 LYS 40 far 0 100 0 - 8.0-11.8 HD2 LYS 39 - HE2 LYS 40 far 0 99 0 - 8.1-12.0 HD3 LYS 39 - HE2 LYS 40 far 0 100 0 - 9.3-12.4 HD2 LYS 47 - HE2 LYS 40 far 0 69 0 - 9.4-14.9 HD3 LYS 47 - HE3 LYS 40 far 0 68 0 - 9.5-13.5 HD2 LYS 47 - HE3 LYS 40 far 0 70 0 - 9.7-14.6 Violated in 0 structures by 0.00 A. Peak 1864 from cnoeabs.peaks (1.68, 2.77, 41.80 ppm; 4.90 A): 4 out of 9 assignments used, quality = 1.00: * HB3 LYS 40 + HE3 LYS 40 OK 100 100 100 100 2.0-4.6 4.8=100 HB3 LYS 40 + HE2 LYS 40 OK 100 100 100 100 2.5-4.6 4.8=100 HB2 LYS 40 + HE3 LYS 40 OK 63 63 100 100 2.6-4.9 4.8=100 HB2 LYS 40 + HE2 LYS 40 OK 63 63 100 100 2.6-4.9 4.8=100 HD2 LYS 39 - HE3 LYS 40 far 0 79 0 - 7.4-11.8 HD2 LYS 39 - HE2 LYS 40 far 0 79 0 - 8.1-12.0 HD2 LYS 47 - HE2 LYS 40 far 0 100 0 - 9.4-14.9 HD3 LYS 47 - HE3 LYS 40 far 0 100 0 - 9.5-13.5 HD2 LYS 47 - HE3 LYS 40 far 0 100 0 - 9.7-14.6 Violated in 0 structures by 0.00 A. Peak 1865 from cnoeabs.peaks (1.16, 2.77, 41.80 ppm; 3.95 A): 2 out of 5 assignments used, quality = 1.00: * HG2 LYS 40 + HE3 LYS 40 OK 99 100 100 99 2.3-3.8 4.0=99 HG2 LYS 40 + HE2 LYS 40 OK 94 100 95 99 2.3-4.2 4.0=99 QG2 THR 34 - HE2 LYS 40 far 0 95 0 - 7.2-10.9 QG2 THR 34 - HE3 LYS 40 far 0 95 0 - 7.4-10.8 QG2 THR 31 - HE3 LYS 40 far 0 95 0 - 9.9-13.1 Violated in 0 structures by 0.00 A. Peak 1866 from cnoeabs.peaks (1.36, 2.77, 41.80 ppm; 3.98 A): 2 out of 6 assignments used, quality = 1.00: * HG3 LYS 40 + HE3 LYS 40 OK 100 100 100 100 2.1-3.7 4.0=100 HG3 LYS 40 + HE2 LYS 40 OK 95 100 95 100 2.3-4.2 4.0=100 HG2 LYS 39 - HE3 LYS 40 far 0 97 0 - 8.6-11.0 HG2 LYS 39 - HE2 LYS 40 far 0 97 0 - 8.8-11.6 HB3 ARG 30 - HE3 LYS 40 far 0 98 0 - 9.3-11.8 HB3 ARG 30 - HE2 LYS 40 far 0 98 0 - 9.8-12.3 Violated in 0 structures by 0.00 A. Peak 1867 from cnoeabs.peaks (1.46, 2.77, 41.80 ppm; 3.26 A): 4 out of 8 assignments used, quality = 1.00: * HD2 LYS 40 + HE3 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 40 + HE3 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 40 + HE2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 40 + HE2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 LYS 39 - HE3 LYS 40 far 0 88 0 - 7.2-9.7 HG3 LYS 39 - HE2 LYS 40 far 0 88 0 - 7.3-10.2 HB2 LEU 38 - HE3 LYS 40 far 0 99 0 - 8.3-11.3 HB2 LEU 38 - HE2 LYS 40 far 0 99 0 - 8.4-11.4 Violated in 0 structures by 0.00 A. Peak 1868 from cnoeabs.peaks (1.47, 2.77, 41.80 ppm; 3.26 A): 4 out of 10 assignments used, quality = 1.00: * HD3 LYS 40 + HE3 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 40 + HE3 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 40 + HE2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 40 + HE2 LYS 40 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 LYS 39 - HE3 LYS 40 far 0 87 0 - 7.2-9.7 HG3 LYS 39 - HE2 LYS 40 far 0 87 0 - 7.3-10.2 HB2 LEU 38 - HE3 LYS 40 far 0 99 0 - 8.3-11.3 HB2 LEU 38 - HE2 LYS 40 far 0 99 0 - 8.4-11.4 HG3 LYS 33 - HE3 LYS 40 far 0 59 0 - 9.3-13.7 HG3 LYS 33 - HE2 LYS 40 far 0 59 0 - 9.6-13.4 Violated in 0 structures by 0.00 A. Peak 1869 from cnoeabs.peaks (2.77, 2.77, 41.80 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 40 + HE3 LYS 40 OK 100 100 - 100 HE2 LYS 40 + HE2 LYS 40 OK 100 100 - 100 Reference assignment not found: HE2 LYS 40 - HE3 LYS 40 Peak 1870 from cnoeabs.peaks (2.77, 2.77, 41.80 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HE3 LYS 40 + HE3 LYS 40 OK 100 100 - 100 HE2 LYS 40 + HE2 LYS 40 OK 100 100 - 100 Peak 1871 from cnoeabs.peaks (7.82, 2.77, 41.80 ppm; 6.50 A increased from 5.98 A): 2 out of 4 assignments used, quality = 0.98: H TYR 41 + HE2 LYS 40 OK 90 100 90 100 4.9-7.0 6646/4.8=94, 6648/4.0=89...(10) * H TYR 41 + HE3 LYS 40 OK 85 100 85 100 4.6-6.8 6646/4.8=94, 6648/4.0=89...(10) HE ARG 30 - HE3 LYS 40 far 3 70 5 - 6.3-10.8 HE ARG 30 - HE2 LYS 40 far 0 69 0 - 6.7-10.6 Violated in 0 structures by 0.00 A. Peak 1872 from cnoeabs.peaks (7.82, 3.93, 59.76 ppm; 3.80 A): 1 out of 2 assignments used, quality = 1.00: * H TYR 41 + HA TYR 41 OK 100 100 100 100 2.8-2.9 3.0=100 HE ARG 30 - HA TYR 41 far 7 70 10 - 3.5-7.8 Violated in 0 structures by 0.00 A. Peak 1873 from cnoeabs.peaks (3.93, 3.93, 59.76 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA TYR 41 + HA TYR 41 OK 100 100 - 100 Peak 1874 from cnoeabs.peaks (2.31, 3.93, 59.76 ppm; 3.67 A): 1 out of 5 assignments used, quality = 1.00: * HB2 TYR 41 + HA TYR 41 OK 100 100 100 100 2.4-2.5 3.0=100 HG3 GLU 43 - HA TYR 41 far 0 99 0 - 5.2-7.4 HG3 GLU 44 - HA TYR 41 far 0 59 0 - 6.0-6.6 HB2 TYR 4 - HA TYR 41 far 0 88 0 - 8.3-9.0 HG2 GLU 48 - HA TYR 41 far 0 93 0 - 10.0-13.9 Violated in 0 structures by 0.00 A. Peak 1875 from cnoeabs.peaks (2.64, 3.93, 59.76 ppm; 3.87 A): 1 out of 3 assignments used, quality = 1.00: * HB3 TYR 41 + HA TYR 41 OK 100 100 100 100 3.0-3.0 3.0=100 HD2 ARG 30 - HA TYR 41 far 0 68 0 - 4.0-7.4 HG3 MET 74 - HA TYR 41 far 0 96 0 - 9.5-11.7 Violated in 0 structures by 0.00 A. Peak 1876 from cnoeabs.peaks (6.83, 3.93, 59.76 ppm; 3.24 A): 1 out of 2 assignments used, quality = 0.98: * QD TYR 41 + HA TYR 41 OK 98 100 100 98 2.1-2.3 3.7=65, 6657/3.0=43...(16) QE TYR 41 - HA TYR 41 far 0 87 0 - 4.4-4.5 Violated in 0 structures by 0.00 A. Peak 1878 from cnoeabs.peaks (7.96, 3.93, 59.76 ppm; 4.73 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 42 + HA TYR 41 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 1879 from cnoeabs.peaks (7.60, 3.93, 59.76 ppm; 4.26 A): 1 out of 3 assignments used, quality = 0.98: * H GLU 44 + HA TYR 41 OK 98 100 100 98 3.5-3.8 3.9/1880=58...(8) H LYS 40 - HA TYR 41 far 0 75 0 - 5.2-5.4 H GLU 48 - HA TYR 41 far 0 97 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 1880 from cnoeabs.peaks (2.00, 3.93, 59.76 ppm; 3.68 A increased from 3.47 A): 1 out of 5 assignments used, quality = 0.75: * HB2 GLU 44 + HA TYR 41 OK 75 100 100 75 3.2-3.7 3.9/1879=37...(4) HB3 GLU 44 - HA TYR 41 far 0 100 0 - 3.8-4.5 QE MET 74 - HA TYR 41 far 0 100 0 - 6.1-6.6 HB2 GLU 37 - HA TYR 41 far 0 88 0 - 7.8-8.1 HB2 ARG 46 - HA TYR 41 far 0 84 0 - 7.9-10.2 Violated in 1 structures by 0.00 A. Peak 1881 from cnoeabs.peaks (2.00, 3.93, 59.76 ppm; 3.68 A increased from 3.47 A): 1 out of 5 assignments used, quality = 0.75: HB2 GLU 44 + HA TYR 41 OK 75 100 100 75 3.2-3.7 3.9/1879=37...(4) ! HB3 GLU 44 - HA TYR 41 far 0 100 0 - 3.8-4.5 QE MET 74 - HA TYR 41 far 0 100 0 - 6.1-6.6 HB2 GLU 37 - HA TYR 41 far 0 88 0 - 7.8-8.1 HB2 ARG 46 - HA TYR 41 far 0 84 0 - 7.9-10.2 Violated in 1 structures by 0.00 A. Peak 1882 from cnoeabs.peaks (3.87, 2.31, 36.90 ppm; 5.47 A increased from 4.37 A): 1 out of 4 assignments used, quality = 1.00: * HA LEU 38 + HB2 TYR 41 OK 100 100 100 100 5.0-5.2 1624=100, 1890/1.8=97...(12) HA LYS 40 - HB2 TYR 41 far 0 99 0 - 6.6-6.6 HA GLU 43 - HB2 TYR 41 far 0 99 0 - 7.8-8.1 HA ALA 71 - HB2 TYR 41 far 0 81 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 1883 from cnoeabs.peaks (7.82, 2.31, 36.90 ppm; 3.84 A): 1 out of 2 assignments used, quality = 1.00: * H TYR 41 + HB2 TYR 41 OK 100 100 100 100 3.6-3.6 6655=100, 6656/1.8=87...(11) HE ARG 30 - HB2 TYR 41 far 7 70 10 - 2.6-6.7 Violated in 0 structures by 0.00 A. Peak 1884 from cnoeabs.peaks (3.93, 2.31, 36.90 ppm; 3.71 A): 1 out of 2 assignments used, quality = 1.00: * HA TYR 41 + HB2 TYR 41 OK 100 100 100 100 2.4-2.5 3.0=100 HA GLU 44 - HB2 TYR 41 far 0 99 0 - 7.3-7.8 Violated in 0 structures by 0.00 A. Peak 1885 from cnoeabs.peaks (2.31, 2.31, 36.90 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 TYR 41 + HB2 TYR 41 OK 100 100 - 100 Peak 1886 from cnoeabs.peaks (2.64, 2.31, 36.90 ppm; 3.05 A): 1 out of 3 assignments used, quality = 1.00: * HB3 TYR 41 + HB2 TYR 41 OK 100 100 100 100 1.8-1.8 1.8=100 HD2 ARG 30 - HB2 TYR 41 far 7 68 10 - 2.5-6.3 HG3 MET 74 - HB2 TYR 41 far 0 96 0 - 9.8-12.4 Violated in 0 structures by 0.00 A. Peak 1887 from cnoeabs.peaks (6.83, 2.31, 36.90 ppm; 3.72 A): 1 out of 2 assignments used, quality = 1.00: * QD TYR 41 + HB2 TYR 41 OK 100 100 100 100 2.7-2.8 2.5=100 QE TYR 41 - HB2 TYR 41 far 0 87 0 - 4.5-4.5 Violated in 0 structures by 0.00 A. Peak 1889 from cnoeabs.peaks (7.96, 2.31, 36.90 ppm; 4.34 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 42 + HB2 TYR 41 OK 100 100 100 100 3.8-3.9 4.1=100 Violated in 0 structures by 0.00 A. Peak 1890 from cnoeabs.peaks (3.87, 2.64, 36.90 ppm; 4.48 A): 1 out of 6 assignments used, quality = 1.00: * HA LEU 38 + HB3 TYR 41 OK 100 100 100 100 3.3-3.6 1625=97, 14602/2.5=59...(17) HA LYS 40 - HB3 TYR 41 far 0 99 0 - 5.9-6.0 HA GLU 43 - HB3 TYR 41 far 0 99 0 - 7.6-7.7 HA GLU 35 - HB3 TYR 41 far 0 98 0 - 8.4-8.8 HA ALA 71 - HB3 TYR 41 far 0 81 0 - 8.7-9.2 HA ALA 67 - HB3 TYR 41 far 0 92 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 1891 from cnoeabs.peaks (7.82, 2.64, 36.90 ppm; 3.81 A): 1 out of 2 assignments used, quality = 1.00: * H TYR 41 + HB3 TYR 41 OK 100 100 100 100 2.5-2.6 6656=100, 6655/1.8=74...(13) HE ARG 30 - HB3 TYR 41 far 0 70 0 - 4.4-7.8 Violated in 0 structures by 0.00 A. Peak 1892 from cnoeabs.peaks (3.93, 2.64, 36.90 ppm; 3.92 A): 1 out of 2 assignments used, quality = 1.00: * HA TYR 41 + HB3 TYR 41 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 44 - HB3 TYR 41 far 0 99 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 1893 from cnoeabs.peaks (2.31, 2.64, 36.90 ppm; 3.11 A): 1 out of 4 assignments used, quality = 1.00: * HB2 TYR 41 + HB3 TYR 41 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 43 - HB3 TYR 41 far 0 99 0 - 6.4-8.5 HB2 TYR 4 - HB3 TYR 41 far 0 88 0 - 7.4-8.1 HG3 GLU 44 - HB3 TYR 41 far 0 59 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 1894 from cnoeabs.peaks (2.64, 2.64, 36.90 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 TYR 41 + HB3 TYR 41 OK 100 100 - 100 Peak 1895 from cnoeabs.peaks (6.83, 2.64, 36.90 ppm; 3.79 A): 1 out of 2 assignments used, quality = 1.00: * QD TYR 41 + HB3 TYR 41 OK 100 100 100 100 2.3-2.4 2.5=100 QE TYR 41 - HB3 TYR 41 far 0 87 0 - 4.4-4.4 Violated in 0 structures by 0.00 A. Peak 1897 from cnoeabs.peaks (7.96, 2.64, 36.90 ppm; 4.25 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 42 + HB3 TYR 41 OK 100 100 100 100 2.7-2.9 4.1=100 Violated in 0 structures by 0.00 A. Peak 1898 from cnoeabs.peaks (7.96, 3.70, 58.24 ppm; 3.82 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 42 + HA LEU 42 OK 100 100 100 100 2.8-2.9 3.0=100 H LEU 70 - HA LEU 42 far 0 100 0 - 9.8-10.9 Violated in 0 structures by 0.00 A. Peak 1899 from cnoeabs.peaks (3.70, 3.70, 58.24 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 42 + HA LEU 42 OK 100 100 - 100 Peak 1900 from cnoeabs.peaks (1.81, 3.70, 58.24 ppm; 3.81 A): 1 out of 6 assignments used, quality = 1.00: * HB2 LEU 42 + HA LEU 42 OK 100 100 100 100 3.0-3.0 3.0=100 HG3 ARG 46 - HA LEU 42 far 0 92 0 - 4.2-7.9 HG2 ARG 46 - HA LEU 42 far 0 94 0 - 4.3-7.8 HB VAL 78 - HA LEU 42 far 0 82 0 - 7.0-8.0 HB2 LYS 39 - HA LEU 42 far 0 99 0 - 7.7-8.0 HB2 LYS 53 - HA LEU 42 far 0 70 0 - 10.0-11.1 Violated in 0 structures by 0.00 A. Peak 1901 from cnoeabs.peaks (1.30, 3.70, 58.24 ppm; 3.73 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 42 + HA LEU 42 OK 100 100 100 100 2.5-2.6 3.0=100 HG2 ARG 30 - HA LEU 42 far 0 99 0 - 7.4-8.6 QB ALA 67 - HA LEU 42 far 0 70 0 - 8.4-9.2 Violated in 0 structures by 0.00 A. Peak 1902 from cnoeabs.peaks (1.90, 3.70, 58.24 ppm; 3.92 A): 1 out of 5 assignments used, quality = 1.00: * HG LEU 42 + HA LEU 42 OK 100 100 100 100 2.7-2.9 2.1/1904=88, 4.3=77...(14) HB VAL 54 - HA LEU 42 far 0 99 0 - 5.3-5.9 HB2 GLU 43 - HA LEU 42 far 0 99 0 - 6.5-6.6 HB3 LYS 39 - HA LEU 42 far 0 70 0 - 7.5-7.8 HB3 LYS 47 - HA LEU 42 far 0 81 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 1903 from cnoeabs.peaks (0.69, 3.70, 58.24 ppm; 3.86 A): 2 out of 9 assignments used, quality = 1.00: * QD1 LEU 42 + HA LEU 42 OK 100 100 100 100 3.8-3.9 4.0=88, 2.1/1904=88...(15) QG2 VAL 54 + HA LEU 42 OK 50 70 95 75 3.4-4.0 10877/10592=30...(8) QD1 ILE 52 - HA LEU 42 far 0 100 0 - 5.1-5.7 QD2 LEU 6 - HA LEU 42 far 0 100 0 - 5.4-5.8 QD1 ILE 56 - HA LEU 42 far 0 93 0 - 5.5-6.4 QG2 VAL 78 - HA LEU 42 far 0 71 0 - 6.4-7.4 HG13 ILE 56 - HA LEU 42 far 0 84 0 - 6.8-7.6 QD1 ILE 8 - HA LEU 42 far 0 91 0 - 8.7-9.3 QG1 VAL 5 - HA LEU 42 far 0 61 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 1904 from cnoeabs.peaks (0.77, 3.70, 58.24 ppm; 3.05 A): 1 out of 6 assignments used, quality = 1.00: * QD2 LEU 42 + HA LEU 42 OK 100 100 100 100 2.0-2.3 1944=90, 2.1/1902=42...(19) QD1 ILE 76 - HA LEU 42 far 0 70 0 - 3.2-3.6 QD1 LEU 6 - HA LEU 42 far 0 100 0 - 3.7-4.1 QG1 VAL 54 - HA LEU 42 far 0 100 0 - 4.2-4.7 QG1 VAL 78 - HA LEU 42 far 0 91 0 - 4.5-5.3 QG2 ILE 52 - HA LEU 42 far 0 98 0 - 5.4-6.3 Violated in 0 structures by 0.00 A. Peak 1905 from cnoeabs.peaks (8.19, 3.70, 58.24 ppm; 4.55 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 43 + HA LEU 42 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 1906 from cnoeabs.peaks (8.26, 3.70, 58.24 ppm; 4.42 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 45 + HA LEU 42 OK 100 100 100 100 3.1-3.4 6719=100, 6730/1908=67...(12) H ALA 71 - HA LEU 42 far 0 100 0 - 7.6-8.7 Violated in 0 structures by 0.00 A. Peak 1907 from cnoeabs.peaks (2.98, 3.70, 58.24 ppm; 3.98 A): 2 out of 4 assignments used, quality = 1.00: * HB2 PHE 45 + HA LEU 42 OK 99 100 100 99 2.4-2.8 2.5/8928=66...(14) HB3 PHE 45 + HA LEU 42 OK 33 96 35 99 4.0-4.3 2.5/8928=66, 3.7/6719=48...(13) HE2 LYS 47 - HA LEU 42 far 0 99 0 - 8.1-11.5 HE3 LYS 47 - HA LEU 42 far 0 99 0 - 8.3-11.3 Violated in 0 structures by 0.00 A. Peak 1908 from cnoeabs.peaks (2.97, 3.70, 58.24 ppm; 3.95 A): 1 out of 4 assignments used, quality = 0.95: HB2 PHE 45 + HA LEU 42 OK 95 96 100 99 2.4-2.8 2.5/8928=65...(14) ! HB3 PHE 45 - HA LEU 42 far 15 100 15 - 4.0-4.3 HE2 LYS 47 - HA LEU 42 far 0 100 0 - 8.1-11.5 HE3 LYS 47 - HA LEU 42 far 0 100 0 - 8.3-11.3 Violated in 0 structures by 0.00 A. Peak 1909 from cnoeabs.peaks (3.61, 1.81, 40.51 ppm; 4.57 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 39 + HB2 LEU 42 OK 100 100 100 100 2.2-2.6 1679/1.8=84, 8953/3.1=75...(15) Violated in 0 structures by 0.00 A. Peak 1910 from cnoeabs.peaks (7.96, 1.81, 40.51 ppm; 4.04 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 42 + HB2 LEU 42 OK 100 100 100 100 2.2-2.4 4.0=100 H LEU 70 - HB2 LEU 42 far 0 100 0 - 7.8-9.0 Violated in 0 structures by 0.00 A. Peak 1911 from cnoeabs.peaks (3.70, 1.81, 40.51 ppm; 4.21 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 42 + HB2 LEU 42 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 37 - HB2 LEU 42 far 0 100 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 1912 from cnoeabs.peaks (1.81, 1.81, 40.51 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 42 + HB2 LEU 42 OK 100 100 - 100 Peak 1913 from cnoeabs.peaks (1.30, 1.81, 40.51 ppm; 3.32 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 42 + HB2 LEU 42 OK 100 100 100 100 1.8-1.8 1.8=100 QB ALA 67 - HB2 LEU 42 far 0 70 0 - 7.7-8.5 HG2 ARG 30 - HB2 LEU 42 far 0 99 0 - 9.2-10.7 Violated in 0 structures by 0.00 A. Peak 1914 from cnoeabs.peaks (1.90, 1.81, 40.51 ppm; 3.92 A): 1 out of 4 assignments used, quality = 1.00: * HG LEU 42 + HB2 LEU 42 OK 100 100 100 100 2.5-2.6 3.0=100 HB3 LYS 39 - HB2 LEU 42 far 0 70 0 - 4.6-5.1 HB2 GLU 43 - HB2 LEU 42 far 0 99 0 - 6.0-6.2 HB VAL 54 - HB2 LEU 42 far 0 99 0 - 7.2-7.8 Violated in 0 structures by 0.00 A. Peak 1915 from cnoeabs.peaks (0.69, 1.81, 40.51 ppm; 3.73 A): 1 out of 8 assignments used, quality = 1.00: * QD1 LEU 42 + HB2 LEU 42 OK 100 100 100 100 2.1-2.3 3.1=100 QG2 VAL 54 - HB2 LEU 42 far 0 70 0 - 5.5-6.2 QD1 ILE 56 - HB2 LEU 42 far 0 93 0 - 5.6-6.3 QD2 LEU 6 - HB2 LEU 42 far 0 100 0 - 6.2-6.7 QG2 VAL 78 - HB2 LEU 42 far 0 71 0 - 6.7-7.4 HG13 ILE 56 - HB2 LEU 42 far 0 84 0 - 7.4-8.1 QD1 ILE 52 - HB2 LEU 42 far 0 100 0 - 7.5-8.1 QD1 ILE 8 - HB2 LEU 42 far 0 91 0 - 8.1-8.7 Violated in 0 structures by 0.00 A. Peak 1916 from cnoeabs.peaks (0.77, 1.81, 40.51 ppm; 3.86 A): 2 out of 6 assignments used, quality = 1.00: * QD2 LEU 42 + HB2 LEU 42 OK 100 100 100 100 3.2-3.2 3.1=100 QD1 ILE 76 + HB2 LEU 42 OK 69 70 100 99 3.4-3.6 10286/1.8=43, ~10285=33...(21) QD1 LEU 6 - HB2 LEU 42 far 0 100 0 - 4.7-5.1 QG1 VAL 78 - HB2 LEU 42 far 0 91 0 - 5.5-6.0 QG1 VAL 54 - HB2 LEU 42 far 0 100 0 - 5.8-6.5 QG2 ILE 52 - HB2 LEU 42 far 0 98 0 - 7.3-8.4 Violated in 0 structures by 0.00 A. Peak 1917 from cnoeabs.peaks (8.19, 1.81, 40.51 ppm; 4.68 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 43 + HB2 LEU 42 OK 100 100 100 100 2.6-2.9 4.6=100 H ASP 36 - HB2 LEU 42 far 0 99 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 1918 from cnoeabs.peaks (3.61, 1.30, 40.51 ppm; 4.79 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 39 + HB3 LEU 42 OK 100 100 100 100 3.8-4.1 1679=100, 1909/1.8=84...(11) Violated in 0 structures by 0.00 A. Peak 1919 from cnoeabs.peaks (7.96, 1.30, 40.51 ppm; 4.23 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 42 + HB3 LEU 42 OK 100 100 100 100 3.5-3.6 4.0=100 H LEU 70 - HB3 LEU 42 far 0 100 0 - 7.9-9.1 Violated in 0 structures by 0.00 A. Peak 1920 from cnoeabs.peaks (3.70, 1.30, 40.51 ppm; 4.12 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 42 + HB3 LEU 42 OK 100 100 100 100 2.5-2.6 3.0=100 HA GLU 37 - HB3 LEU 42 far 0 100 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 1921 from cnoeabs.peaks (1.81, 1.30, 40.51 ppm; 3.30 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LEU 42 + HB3 LEU 42 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 ARG 46 - HB3 LEU 42 poor 18 92 20 - 3.3-7.1 HG2 ARG 46 - HB3 LEU 42 far 0 94 0 - 3.4-7.0 HB2 LYS 39 - HB3 LEU 42 far 0 99 0 - 6.5-7.0 HB VAL 78 - HB3 LEU 42 far 0 82 0 - 7.4-8.0 Violated in 0 structures by 0.00 A. Peak 1922 from cnoeabs.peaks (1.30, 1.30, 40.51 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 42 + HB3 LEU 42 OK 100 100 - 100 Peak 1923 from cnoeabs.peaks (1.90, 1.30, 40.51 ppm; 4.03 A): 1 out of 5 assignments used, quality = 1.00: * HG LEU 42 + HB3 LEU 42 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 LYS 39 - HB3 LEU 42 far 0 70 0 - 6.0-6.7 HB2 GLU 43 - HB3 LEU 42 far 0 99 0 - 6.2-6.5 HB VAL 54 - HB3 LEU 42 far 0 99 0 - 6.4-6.9 HB3 LYS 47 - HB3 LEU 42 far 0 81 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 1924 from cnoeabs.peaks (0.69, 1.30, 40.51 ppm; 3.71 A): 1 out of 8 assignments used, quality = 1.00: * QD1 LEU 42 + HB3 LEU 42 OK 100 100 100 100 2.4-2.6 3.1=100 QG2 VAL 54 - HB3 LEU 42 far 0 70 0 - 4.8-5.4 QD1 ILE 56 - HB3 LEU 42 far 0 93 0 - 5.6-6.3 QG2 VAL 78 - HB3 LEU 42 far 0 71 0 - 6.0-6.7 QD1 ILE 52 - HB3 LEU 42 far 0 100 0 - 6.6-7.2 QD2 LEU 6 - HB3 LEU 42 far 0 100 0 - 6.9-7.3 HG13 ILE 56 - HB3 LEU 42 far 0 84 0 - 7.7-8.2 QD1 ILE 8 - HB3 LEU 42 far 0 91 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 1925 from cnoeabs.peaks (0.77, 1.30, 40.51 ppm; 3.75 A): 2 out of 6 assignments used, quality = 1.00: * QD2 LEU 42 + HB3 LEU 42 OK 100 100 100 100 2.1-2.4 3.1=100 QD1 ILE 76 + HB3 LEU 42 OK 69 70 100 99 2.0-2.3 10286=46, 3.2/10883=38...(22) QG1 VAL 78 - HB3 LEU 42 far 0 91 0 - 4.6-5.1 QD1 LEU 6 - HB3 LEU 42 far 0 100 0 - 5.0-5.4 QG1 VAL 54 - HB3 LEU 42 far 0 100 0 - 5.5-6.2 QG2 ILE 52 - HB3 LEU 42 far 0 98 0 - 6.0-7.2 Violated in 0 structures by 0.00 A. Peak 1926 from cnoeabs.peaks (8.19, 1.30, 40.51 ppm; 4.81 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 43 + HB3 LEU 42 OK 100 100 100 100 3.3-3.7 4.6=100 Violated in 0 structures by 0.00 A. Peak 1927 from cnoeabs.peaks (7.96, 1.90, 26.36 ppm; 3.85 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 42 + HG LEU 42 OK 100 100 100 100 2.5-2.8 6675=100, 6676/2.1=75...(20) H LEU 70 - HG LEU 42 far 0 100 0 - 7.5-8.6 Violated in 0 structures by 0.00 A. Peak 1928 from cnoeabs.peaks (3.70, 1.90, 26.36 ppm; 4.74 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 42 + HG LEU 42 OK 100 100 100 100 2.7-2.9 4.3=100 HA GLU 37 - HG LEU 42 far 0 100 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 1929 from cnoeabs.peaks (1.81, 1.90, 26.36 ppm; 3.77 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LEU 42 + HG LEU 42 OK 100 100 100 100 2.5-2.6 3.0=100 HG3 ARG 46 - HG LEU 42 far 0 92 0 - 6.1-9.8 HB VAL 78 - HG LEU 42 far 0 82 0 - 6.1-7.1 HB2 LYS 39 - HG LEU 42 far 0 99 0 - 6.2-6.7 HG2 ARG 46 - HG LEU 42 far 0 94 0 - 6.2-9.8 Violated in 0 structures by 0.00 A. Peak 1930 from cnoeabs.peaks (1.30, 1.90, 26.36 ppm; 4.59 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 42 + HG LEU 42 OK 100 100 100 100 3.0-3.0 3.0=100 QB ALA 67 - HG LEU 42 far 0 70 0 - 6.2-7.0 HG2 ARG 30 - HG LEU 42 far 0 99 0 - 8.0-9.2 Violated in 0 structures by 0.00 A. Peak 1931 from cnoeabs.peaks (1.90, 1.90, 26.36 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG LEU 42 + HG LEU 42 OK 100 100 - 100 Peak 1932 from cnoeabs.peaks (0.69, 1.90, 26.36 ppm; 3.77 A): 1 out of 10 assignments used, quality = 1.00: * QD1 LEU 42 + HG LEU 42 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 ILE 56 - HG LEU 42 far 5 93 5 - 3.7-4.6 QG2 VAL 54 - HG LEU 42 far 0 70 0 - 3.9-5.0 QD2 LEU 6 - HG LEU 42 far 0 100 0 - 4.5-5.0 HG13 ILE 56 - HG LEU 42 far 0 84 0 - 5.0-5.7 QG2 VAL 78 - HG LEU 42 far 0 71 0 - 5.3-6.3 QD1 ILE 8 - HG LEU 42 far 0 91 0 - 6.6-7.2 QD1 ILE 52 - HG LEU 42 far 0 100 0 - 7.1-7.9 QG1 VAL 58 - HG LEU 42 far 0 73 0 - 8.4-9.1 QG1 VAL 5 - HG LEU 42 far 0 61 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 1933 from cnoeabs.peaks (0.77, 1.90, 26.36 ppm; 3.56 A): 2 out of 9 assignments used, quality = 1.00: * QD2 LEU 42 + HG LEU 42 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 6 + HG LEU 42 OK 46 100 100 46 2.7-3.1 6677/6675=22...(3) QG1 VAL 54 - HG LEU 42 far 0 100 0 - 3.8-4.6 QD1 ILE 76 - HG LEU 42 far 0 70 0 - 4.0-4.2 QG1 VAL 78 - HG LEU 42 far 0 91 0 - 4.1-4.8 QG2 ILE 52 - HG LEU 42 far 0 98 0 - 6.8-8.0 QG2 ILE 8 - HG LEU 42 far 0 92 0 - 9.4-10.0 QD2 LEU 57 - HG LEU 42 far 0 79 0 - 9.7-10.2 QG2 ILE 7 - HG LEU 42 far 0 73 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 1934 from cnoeabs.peaks (8.19, 1.90, 26.36 ppm; 5.45 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 43 + HG LEU 42 OK 100 100 100 100 4.5-4.8 6685/6675=96...(13) H LYS 68 - HG LEU 42 far 0 100 0 - 8.8-9.9 H ASP 36 - HG LEU 42 far 0 99 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 1935 from cnoeabs.peaks (7.96, 0.69, 25.64 ppm; 4.28 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 42 + QD1 LEU 42 OK 100 100 100 100 3.4-3.6 6676=100, 6675/2.1=95...(18) H LEU 70 - QD1 LEU 42 far 0 100 0 - 4.5-5.4 Violated in 0 structures by 0.00 A. Peak 1936 from cnoeabs.peaks (3.70, 0.69, 25.64 ppm; 3.96 A): 2 out of 5 assignments used, quality = 1.00: * HA LEU 42 + QD1 LEU 42 OK 100 100 100 100 3.8-3.9 4.0=95, 1904/2.1=90...(15) HA LEU 14 + QD1 LEU 14 OK 83 83 100 100 3.2-3.4 4.0=97, 587/2.1=68...(24) HA GLU 37 - QD1 LEU 42 far 0 100 0 - 7.2-7.5 HA LYS 90 - QD1 LEU 14 far 0 61 0 - 7.5-7.9 HB THR 80 - QD1 LEU 42 far 0 85 0 - 8.4-9.3 Violated in 0 structures by 0.00 A. Peak 1937 from cnoeabs.peaks (1.81, 0.69, 25.64 ppm; 3.65 A): 1 out of 13 assignments used, quality = 1.00: * HB2 LEU 42 + QD1 LEU 42 OK 100 100 100 100 2.1-2.3 3.1=100 HB2 LYS 39 - QD1 LEU 42 far 0 99 0 - 4.2-5.0 HB2 GLU 88 - QD1 LEU 14 far 0 96 0 - 4.3-4.8 HG3 ARG 46 - QD1 LEU 42 far 0 92 0 - 5.0-8.0 HB VAL 78 - QD1 LEU 42 far 0 82 0 - 5.1-5.8 HG2 ARG 46 - QD1 LEU 42 far 0 94 0 - 5.2-8.2 HB3 LEU 57 - QD1 LEU 14 far 0 89 0 - 6.1-6.8 HB2 LYS 68 - QD1 LEU 42 far 0 75 0 - 7.0-8.0 HB2 LYS 90 - QD1 LEU 14 far 0 96 0 - 7.3-7.8 HB3 LYS 90 - QD1 LEU 14 far 0 76 0 - 8.4-8.8 HB3 GLU 63 - QD1 LEU 14 far 0 72 0 - 9.0-9.5 HB ILE 93 - QD1 LEU 14 far 0 96 0 - 9.2-9.8 HB2 LYS 53 - QD1 LEU 42 far 0 70 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 1938 from cnoeabs.peaks (1.30, 0.69, 25.64 ppm; 3.28 A): 2 out of 6 assignments used, quality = 1.00: * HB3 LEU 42 + QD1 LEU 42 OK 100 100 100 100 2.4-2.6 3.1=100 QB ALA 89 + QD1 LEU 14 OK 36 60 70 87 3.0-3.6 9818/9806=34...(12) QB ALA 67 - QD1 LEU 42 far 0 70 0 - 4.5-5.2 HG2 LYS 90 - QD1 LEU 14 far 0 90 0 - 6.2-6.6 HG2 ARG 30 - QD1 LEU 42 far 0 99 0 - 8.7-9.7 QB ALA 67 - QD1 LEU 14 far 0 63 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 1939 from cnoeabs.peaks (1.90, 0.69, 25.64 ppm; 3.33 A): 2 out of 15 assignments used, quality = 1.00: * HG LEU 42 + QD1 LEU 42 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 LEU 14 + QD1 LEU 14 OK 96 96 100 100 2.7-2.9 3.1=100 HB3 LYS 39 - QD1 LEU 42 far 0 70 0 - 3.6-5.0 HB VAL 54 - QD1 LEU 42 far 0 99 0 - 4.9-5.7 HB2 LYS 13 - QD1 LEU 14 far 0 86 0 - 5.5-7.2 HB3 LYS 13 - QD1 LEU 14 far 0 88 0 - 5.7-6.3 HB3 LYS 68 - QD1 LEU 42 far 0 85 0 - 6.9-8.0 HB2 GLU 43 - QD1 LEU 42 far 0 99 0 - 7.2-7.4 HB ILE 8 - QD1 LEU 14 far 0 97 0 - 7.3-7.7 HB3 LYS 66 - QD1 LEU 42 far 0 68 0 - 7.6-8.3 HB3 LYS 12 - QD1 LEU 14 far 0 71 0 - 8.5-8.8 HB2 LYS 12 - QD1 LEU 14 far 0 67 0 - 8.6-8.9 HB ILE 8 - QD1 LEU 42 far 0 100 0 - 9.1-9.6 HB3 ARG 19 - QD1 LEU 14 far 0 65 0 - 9.2-10.1 HB3 LYS 20 - QD1 LEU 14 far 0 56 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 1940 from cnoeabs.peaks (0.69, 0.69, 25.64 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QD1 LEU 42 + QD1 LEU 42 OK 100 100 - 100 QD1 LEU 14 + QD1 LEU 14 OK 94 94 - 100 Peak 1941 from cnoeabs.peaks (0.77, 0.69, 25.64 ppm; 2.71 A): 2 out of 20 assignments used, quality = 1.00: * QD2 LEU 42 + QD1 LEU 42 OK 100 100 100 100 1.9-2.1 2.1=100 QD1 ILE 76 + QD1 LEU 42 OK 45 70 75 86 2.5-3.0 2.1/9667=20...(20) QG1 VAL 78 - QD1 LEU 42 far 0 91 0 - 3.3-3.9 QD1 LEU 6 - QD1 LEU 42 far 0 100 0 - 3.5-4.0 QG1 VAL 54 - QD1 LEU 42 far 0 100 0 - 4.1-4.9 HG13 ILE 15 - QD1 LEU 14 far 0 93 0 - 4.7-5.3 QD1 ILE 15 - QD1 LEU 14 far 0 95 0 - 5.2-5.8 QG2 ILE 7 - QD1 LEU 14 far 0 67 0 - 5.9-6.1 QG2 ILE 52 - QD1 LEU 42 far 0 98 0 - 6.2-7.3 QD1 ILE 93 - QD1 LEU 14 far 0 96 0 - 6.2-6.7 QD2 LEU 57 - QD1 LEU 14 far 0 72 0 - 6.6-7.2 QG2 ILE 8 - QD1 LEU 14 far 0 86 0 - 6.6-7.0 HG13 ILE 93 - QD1 LEU 14 far 0 82 0 - 7.6-8.5 HG3 ARG 81 - QD1 LEU 14 far 0 76 0 - 7.8-10.7 QG2 ILE 8 - QD1 LEU 42 far 0 92 0 - 8.0-8.4 QD1 LEU 64 - QD1 LEU 42 far 0 85 0 - 8.1-8.8 QD1 LEU 64 - QD1 LEU 14 far 0 79 0 - 8.5-9.0 QD2 LEU 57 - QD1 LEU 42 far 0 79 0 - 8.5-9.0 QG2 ILE 93 - QD1 LEU 14 far 0 90 0 - 8.7-9.3 QG2 ILE 7 - QD1 LEU 42 far 0 73 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 1943 from cnoeabs.peaks (7.96, 0.77, 21.93 ppm; 4.16 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 42 + QD2 LEU 42 OK 100 100 100 100 3.7-3.9 6675/2.1=93, 6676/2.1=84...(14) H LEU 70 - QD2 LEU 42 far 0 100 0 - 6.4-7.3 Violated in 0 structures by 0.00 A. Peak 1944 from cnoeabs.peaks (3.70, 0.77, 21.93 ppm; 3.16 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 42 + QD2 LEU 42 OK 100 100 100 100 2.0-2.3 1904=100, 1902/2.1=45...(19) HB THR 80 - QD2 LEU 42 far 0 85 0 - 8.5-9.2 HA GLU 37 - QD2 LEU 42 far 0 100 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 1945 from cnoeabs.peaks (1.81, 0.77, 21.93 ppm; 3.41 A): 1 out of 8 assignments used, quality = 1.00: * HB2 LEU 42 + QD2 LEU 42 OK 100 100 100 100 3.2-3.2 3.1=100 HB VAL 78 - QD2 LEU 42 far 0 82 0 - 3.7-4.4 HG3 ARG 46 - QD2 LEU 42 far 0 92 0 - 4.2-6.8 HG2 ARG 46 - QD2 LEU 42 far 0 94 0 - 4.4-7.1 HB2 LYS 39 - QD2 LEU 42 far 0 99 0 - 6.7-7.3 HB2 LYS 53 - QD2 LEU 42 far 0 70 0 - 7.3-8.2 HB2 LYS 68 - QD2 LEU 42 far 0 75 0 - 7.5-8.5 HB3 LEU 57 - QD2 LEU 42 far 0 95 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 1946 from cnoeabs.peaks (1.30, 0.77, 21.93 ppm; 3.53 A): 1 out of 5 assignments used, quality = 1.00: * HB3 LEU 42 + QD2 LEU 42 OK 100 100 100 100 2.1-2.4 3.1=100 QB ALA 67 - QD2 LEU 42 far 0 70 0 - 5.4-6.1 HG2 ARG 30 - QD2 LEU 42 far 0 99 0 - 7.3-8.1 HB3 LEU 2 - QD2 LEU 42 far 0 77 0 - 9.2-10.1 HG LEU 3 - QD2 LEU 42 far 0 100 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 1947 from cnoeabs.peaks (1.90, 0.77, 21.93 ppm; 2.87 A): 1 out of 9 assignments used, quality = 1.00: * HG LEU 42 + QD2 LEU 42 OK 100 100 100 100 2.1-2.1 2.1=100 HB VAL 54 - QD2 LEU 42 far 15 99 15 - 2.9-3.5 HB3 LYS 39 - QD2 LEU 42 far 0 70 0 - 6.2-7.2 HB2 GLU 43 - QD2 LEU 42 far 0 99 0 - 7.2-7.5 HB3 LYS 68 - QD2 LEU 42 far 0 85 0 - 7.4-8.4 HB3 LYS 47 - QD2 LEU 42 far 0 81 0 - 8.7-9.0 HB VAL 5 - QD2 LEU 42 far 0 68 0 - 8.8-9.2 HB3 LYS 66 - QD2 LEU 42 far 0 68 0 - 9.6-10.3 HB ILE 8 - QD2 LEU 42 far 0 100 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 1948 from cnoeabs.peaks (0.69, 0.77, 21.93 ppm; 2.40 A): 1 out of 12 assignments used, quality = 1.00: * QD1 LEU 42 + QD2 LEU 42 OK 100 100 100 100 1.9-2.1 2.1=100 QG2 VAL 54 - QD2 LEU 42 poor 14 70 65 30 2.0-3.0 9222/10600=10, 2497=8...(7) QD1 ILE 56 - QD2 LEU 42 far 0 93 0 - 2.6-3.5 QG2 VAL 78 - QD2 LEU 42 far 0 71 0 - 3.1-4.0 HG13 ILE 56 - QD2 LEU 42 far 0 84 0 - 4.1-4.6 QD2 LEU 6 - QD2 LEU 42 far 0 100 0 - 4.7-5.1 QD1 ILE 52 - QD2 LEU 42 far 0 100 0 - 4.9-5.6 QD1 ILE 8 - QD2 LEU 42 far 0 91 0 - 6.3-6.9 QG1 VAL 5 - QD2 LEU 42 far 0 61 0 - 7.2-7.6 QG1 VAL 58 - QD2 LEU 42 far 0 73 0 - 7.6-8.1 QG2 VAL 58 - QD2 LEU 42 far 0 98 0 - 8.9-9.7 QD1 LEU 29 - QD2 LEU 42 far 0 68 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 1949 from cnoeabs.peaks (0.77, 0.77, 21.93 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 42 + QD2 LEU 42 OK 100 100 - 100 Peak 1950 from cnoeabs.peaks (8.19, 0.77, 21.93 ppm; 5.23 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 43 + QD2 LEU 42 OK 100 100 100 100 4.7-4.8 3.6/1904=92, 6687/3.1=89...(12) H LYS 68 - QD2 LEU 42 far 0 100 0 - 7.1-8.1 Violated in 0 structures by 0.00 A. Peak 1951 from cnoeabs.peaks (8.19, 3.88, 59.12 ppm; 3.53 A): 3 out of 7 assignments used, quality = 1.00: * H GLU 43 + HA GLU 43 OK 100 100 100 100 2.8-2.8 2.9=100 H ASP 36 + HA GLU 35 OK 97 97 100 100 3.5-3.5 3.6=97, 6558/3.0=55...(13) H GLU 43 + HA LYS 40 OK 40 82 65 75 3.5-3.9 6683/3.6=32, 6684/4.8=26...(9) H PHE 96 - HA ARG 91 far 0 91 0 - 6.1-6.6 H SER 97 - HA ARG 91 far 0 86 0 - 7.6-8.6 H ASP 36 - HA LYS 40 far 0 80 0 - 8.2-8.7 H LYS 68 - HA GLU 35 far 0 97 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 1952 from cnoeabs.peaks (3.88, 3.88, 59.12 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HA GLU 43 + HA GLU 43 OK 100 100 - 100 HA ARG 91 + HA ARG 91 OK 99 99 - 100 HA GLU 35 + HA GLU 35 OK 98 98 - 100 HA LYS 40 + HA LYS 40 OK 72 72 - 100 Peak 1953 from cnoeabs.peaks (1.91, 3.88, 59.12 ppm; 3.13 A): 2 out of 14 assignments used, quality = 1.00: * HB2 GLU 43 + HA GLU 43 OK 100 100 100 100 2.4-2.7 3.0=100 HB2 LYS 94 + HA ARG 91 OK 33 94 55 64 2.5-4.9 7513/4021=20, 4184=17...(11) HB2 GLU 43 - HA LYS 40 far 0 82 0 - 4.4-5.0 HB VAL 32 - HA GLU 35 far 0 65 0 - 5.9-6.5 HG LEU 42 - HA LYS 40 far 0 79 0 - 6.5-7.0 HG LEU 42 - HA GLU 43 far 0 99 0 - 6.5-6.6 HB3 LYS 47 - HA GLU 43 far 0 94 0 - 6.9-7.6 HG LEU 42 - HA GLU 35 far 0 96 0 - 7.8-8.8 HB2 LYS 33 - HA GLU 35 far 0 95 0 - 7.9-8.1 HB ILE 8 - HA GLU 35 far 0 95 0 - 7.9-8.8 HG3 GLU 88 - HA ARG 91 far 0 62 0 - 8.0-9.6 HB2 GLU 17 - HA ARG 91 far 0 66 0 - 8.6-9.4 HB3 LYS 33 - HA GLU 35 far 0 96 0 - 8.8-8.9 HB VAL 54 - HA GLU 43 far 0 91 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 1954 from cnoeabs.peaks (2.06, 3.88, 59.12 ppm; 2.87 A): 2 out of 14 assignments used, quality = 0.96: HB3 GLU 35 + HA GLU 35 OK 91 92 100 99 2.4-2.5 3.0=87, 6551/3.0=34...(23) HB3 LEU 38 + HA GLU 35 OK 54 97 90 62 2.5-3.0 6587/12057=27, 1635=22...(6) HB3 GLU 43 - HA LYS 40 poor 16 82 20 - 2.8-3.5 ! HB3 GLU 43 - HA GLU 43 far 0 100 0 - 3.0-3.0 QE MET 21 - HA ARG 91 far 0 68 0 - 4.3-5.2 HB2 MET 74 - HA GLU 43 far 0 100 0 - 5.0-6.8 HB2 MET 21 - HA ARG 91 far 0 96 0 - 7.2-8.1 HB3 GLU 88 - HA ARG 91 far 0 96 0 - 7.4-7.7 HG12 ILE 93 - HA ARG 91 far 0 80 0 - 7.6-8.0 HB2 GLU 98 - HA ARG 91 far 0 90 0 - 7.9-9.5 HB3 LEU 38 - HA LYS 40 far 0 80 0 - 8.0-8.2 HB2 MET 74 - HA LYS 40 far 0 82 0 - 8.8-9.9 HB3 GLU 48 - HA GLU 43 far 0 95 0 - 9.0-10.0 HB3 GLU 98 - HA ARG 91 far 0 89 0 - 9.3-11.1 Violated in 0 structures by 0.00 A. Peak 1955 from cnoeabs.peaks (2.19, 3.88, 59.12 ppm; 3.17 A): 3 out of 14 assignments used, quality = 1.00: HG2 GLU 35 + HA GLU 35 OK 91 97 95 99 2.4-3.3 4.1=47, 1557/3.0=38...(28) * HG2 GLU 43 + HA GLU 43 OK 79 100 80 99 2.4-3.4 3.7=64, 1.8/1985=53...(20) HG3 GLU 35 + HA GLU 35 OK 75 97 80 98 2.5-3.6 4.1=47, 1551/3.0=39...(20) HG2 GLU 43 - HA LYS 40 poor 16 82 60 33 2.4-4.3 10591/6662=8, 1978=7...(7) HB2 GLU 95 - HA ARG 91 far 0 94 0 - 4.8-7.0 HB3 GLU 95 - HA ARG 91 far 0 75 0 - 5.5-6.9 HB2 GLU 63 - HA GLU 35 far 0 96 0 - 7.1-8.6 HG2 GLU 35 - HA LYS 40 far 0 80 0 - 8.4-9.0 HB3 GLU 75 - HA GLU 43 far 0 100 0 - 8.8-10.0 HG2 GLU 98 - HA ARG 91 far 0 80 0 - 8.9-10.4 HG3 GLU 35 - HA LYS 40 far 0 80 0 - 9.1-10.5 HG3 GLU 75 - HA GLU 43 far 0 97 0 - 9.5-11.6 HG2 GLU 75 - HA GLU 43 far 0 96 0 - 9.6-12.3 HG2 GLU 99 - HA ARG 91 far 0 70 0 - 9.6-12.1 Violated in 0 structures by 0.00 A. Peak 1956 from cnoeabs.peaks (2.32, 3.88, 59.12 ppm; 4.02 A): 1 out of 9 assignments used, quality = 1.00: * HG3 GLU 43 + HA GLU 43 OK 100 100 100 100 2.1-3.7 3.7=100 HG3 GLU 43 - HA LYS 40 poor 13 82 40 38 2.0-5.0 1985=11, 6696/1951=10...(7) HB2 TYR 41 - HA LYS 40 far 0 80 0 - 6.6-6.6 HG3 GLU 44 - HA GLU 43 far 0 75 0 - 7.0-7.2 HG2 GLU 63 - HA GLU 35 far 0 78 0 - 7.7-8.7 HB2 TYR 41 - HA GLU 43 far 0 99 0 - 7.8-8.1 HG3 GLU 44 - HA LYS 40 far 0 55 0 - 8.6-9.3 HG2 GLU 48 - HA GLU 43 far 0 99 0 - 9.1-11.5 HD3 ARG 81 - HA ARG 91 far 0 96 0 - 9.8-13.0 Violated in 0 structures by 0.00 A. Peak 1957 from cnoeabs.peaks (7.60, 3.88, 59.12 ppm; 3.76 A): 2 out of 7 assignments used, quality = 1.00: * H GLU 44 + HA GLU 43 OK 100 100 100 100 3.5-3.6 3.6=100 H LYS 40 + HA LYS 40 OK 55 55 100 100 2.8-2.8 2.9=100 H GLU 44 - HA LYS 40 far 0 82 0 - 4.8-5.2 H LYS 40 - HA GLU 35 far 0 71 0 - 6.2-6.7 H LYS 40 - HA GLU 43 far 0 75 0 - 7.0-7.4 H GLU 48 - HA GLU 43 far 0 97 0 - 7.1-7.8 H GLU 88 - HA ARG 91 far 0 75 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 1958 from cnoeabs.peaks (8.02, 3.88, 59.12 ppm; 4.21 A): 1 out of 3 assignments used, quality = 0.99: * H ARG 46 + HA GLU 43 OK 99 100 100 99 3.3-3.7 6738=73, 6716/3.6=45...(12) H LYS 90 - HA ARG 91 far 0 86 0 - 5.3-5.5 H ARG 46 - HA LYS 40 far 0 82 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 1959 from cnoeabs.peaks (1.97, 3.88, 59.12 ppm; 3.09 A): 4 out of 25 assignments used, quality = 0.92: HB2 GLU 35 + HA GLU 35 OK 67 67 100 100 3.0-3.0 3.0=100 HB3 ARG 46 + HA GLU 43 OK 61 96 75 85 2.5-4.0 2066=38, 3.6/10171=26...(8) QE MET 74 + HA GLU 43 OK 22 82 35 76 2.7-4.1 12303/2.9=31...(12) * HB2 ARG 46 + HA GLU 43 OK 21 100 25 85 2.5-4.4 1.8/2076=37...(9) QE MET 74 - HA LYS 40 far 0 61 0 - 4.3-5.3 HB2 GLU 37 - HA GLU 35 far 0 98 0 - 5.0-5.4 HB3 MET 74 - HA GLU 43 far 0 98 0 - 5.7-6.9 HB2 GLU 44 - HA GLU 43 far 0 84 0 - 5.8-5.9 HB3 GLU 44 - HA GLU 43 far 0 84 0 - 5.8-5.9 HB VAL 32 - HA GLU 35 far 0 65 0 - 5.9-6.5 HB3 GLU 44 - HA LYS 40 far 0 62 0 - 6.1-6.9 HB2 GLU 44 - HA LYS 40 far 0 62 0 - 6.5-6.9 QE MET 74 - HA GLU 35 far 0 78 0 - 7.3-8.3 HB2 GLU 37 - HA LYS 40 far 0 82 0 - 7.6-7.8 HB2 LYS 47 - HA GLU 43 far 0 100 0 - 7.7-8.4 HB3 ARG 46 - HA LYS 40 far 0 75 0 - 7.8-9.4 HB2 ARG 46 - HA LYS 40 far 0 82 0 - 7.9-10.3 HG3 GLU 88 - HA ARG 91 far 0 73 0 - 8.0-9.6 HB2 GLU 17 - HA ARG 91 far 0 70 0 - 8.6-9.4 HB2 LYS 24 - HA ARG 91 far 0 97 0 - 9.2-10.7 HB3 MET 74 - HA LYS 40 far 0 78 0 - 9.2-10.0 HB3 GLU 17 - HA ARG 91 far 0 72 0 - 9.6-10.8 HB3 LYS 24 - HA ARG 91 far 0 97 0 - 9.6-11.5 HB2 GLU 35 - HA LYS 40 far 0 51 0 - 9.8-10.4 HB2 LYS 73 - HA GLU 43 far 0 95 0 - 9.8-12.1 Violated in 0 structures by 0.00 A. Peak 1960 from cnoeabs.peaks (1.96, 3.88, 59.12 ppm; 3.84 A increased from 3.23 A): 3 out of 17 assignments used, quality = 0.94: * HB3 ARG 46 + HA GLU 43 OK 88 100 90 98 2.5-4.0 2076=76, 3.6/10171=42...(8) HB2 ARG 46 + HA GLU 43 OK 28 96 30 97 2.5-4.4 1.8/2076=58...(9) HB2 LYS 94 + HA ARG 91 OK 27 62 55 79 2.5-4.9 4.0/4021=30, 1.8/4196=24...(12) HB2 GLU 37 - HA GLU 35 far 0 90 0 - 5.0-5.4 HB3 MET 74 - HA GLU 43 far 0 100 0 - 5.7-6.9 HB VAL 32 - HA GLU 35 far 0 89 0 - 5.9-6.5 HB3 LYS 47 - HA GLU 43 far 0 68 0 - 6.9-7.6 HB2 GLU 37 - HA LYS 40 far 0 72 0 - 7.6-7.8 HB2 LYS 47 - HA GLU 43 far 0 99 0 - 7.7-8.4 HB3 ARG 46 - HA LYS 40 far 0 82 0 - 7.8-9.4 HB2 ARG 46 - HA LYS 40 far 0 75 0 - 7.9-10.3 HG3 GLU 88 - HA ARG 91 far 0 94 0 - 8.0-9.6 HB2 GLU 17 - HA ARG 91 far 0 92 0 - 8.6-9.4 HB2 LYS 24 - HA ARG 91 far 0 99 0 - 9.2-10.7 HB3 MET 74 - HA LYS 40 far 0 82 0 - 9.2-10.0 HB3 LYS 24 - HA ARG 91 far 0 99 0 - 9.6-11.5 HB2 LYS 73 - HA GLU 43 far 0 100 0 - 9.8-12.1 Violated in 0 structures by 0.00 A. Peak 1961 from cnoeabs.peaks (3.86, 1.91, 29.24 ppm; 3.26 A): 1 out of 9 assignments used, quality = 0.94: HA GLU 43 + HB2 GLU 43 OK 94 94 100 100 2.4-2.7 3.0=100 ! HA LYS 40 - HB2 GLU 43 far 0 100 0 - 4.4-5.0 HA ALA 22 - HB2 ARG 19 far 0 31 0 - 7.2-7.6 HA LYS 12 - HB3 ARG 19 far 0 45 0 - 7.8-8.7 HA ALA 22 - HB3 ARG 19 far 0 23 0 - 7.8-8.1 HA LYS 12 - HB2 ARG 19 far 0 59 0 - 9.1-9.6 HA ALA 71 - HB2 GLU 43 far 0 93 0 - 9.4-10.9 HB3 SER 49 - HB2 GLU 43 far 0 99 0 - 9.5-10.6 HA LEU 38 - HB2 GLU 43 far 0 99 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 1962 from cnoeabs.peaks (8.19, 1.91, 29.24 ppm; 3.62 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 43 + HB2 GLU 43 OK 100 100 100 100 3.5-3.6 6693=97, 6694/1.8=85...(14) Violated in 0 structures by 0.00 A. Peak 1963 from cnoeabs.peaks (3.88, 1.91, 29.24 ppm; 3.49 A): 1 out of 7 assignments used, quality = 1.00: * HA GLU 43 + HB2 GLU 43 OK 100 100 100 100 2.4-2.7 3.0=100 HA LYS 40 - HB2 GLU 43 far 0 94 0 - 4.4-5.0 HA LYS 12 - HB3 ARG 19 far 0 32 0 - 7.8-8.7 HA LYS 12 - HB2 ARG 19 far 0 43 0 - 9.1-9.6 HA ALA 71 - HB2 GLU 43 far 0 63 0 - 9.4-10.9 HB3 SER 49 - HB2 GLU 43 far 0 84 0 - 9.5-10.6 HA LEU 38 - HB2 GLU 43 far 0 99 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 1964 from cnoeabs.peaks (1.91, 1.91, 29.24 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB2 GLU 43 + HB2 GLU 43 OK 100 100 - 100 HB2 ARG 19 + HB2 ARG 19 OK 57 57 - 100 HB3 ARG 19 + HB3 ARG 19 OK 36 36 - 100 Peak 1965 from cnoeabs.peaks (2.06, 1.91, 29.24 ppm; 2.66 A): 1 out of 14 assignments used, quality = 1.00: * HB3 GLU 43 + HB2 GLU 43 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLU 16 - HB3 ARG 19 far 0 45 0 - 4.7-5.7 HB2 MET 21 - HB3 ARG 19 far 0 43 0 - 6.3-6.9 HB2 GLU 16 - HB2 ARG 19 far 0 59 0 - 6.4-7.5 HB2 GLU 23 - HB2 ARG 19 far 0 50 0 - 6.8-7.3 HB2 MET 21 - HB2 ARG 19 far 0 57 0 - 6.9-7.5 HB2 MET 74 - HB2 GLU 43 far 0 100 0 - 7.2-9.1 HB2 GLU 23 - HB3 ARG 19 far 0 37 0 - 7.5-8.3 QE MET 21 - HB3 ARG 19 far 0 27 0 - 8.1-8.8 QE MET 21 - HB2 ARG 19 far 0 36 0 - 8.4-8.9 HG12 ILE 93 - HB2 ARG 19 far 0 44 0 - 8.4-9.7 HG12 ILE 93 - HB3 ARG 19 far 0 33 0 - 8.7-9.8 HG3 GLU 28 - HB2 ARG 19 far 0 62 0 - 8.9-12.1 HG2 GLU 28 - HB2 ARG 19 far 0 62 0 - 9.1-12.1 Violated in 0 structures by 0.00 A. Peak 1966 from cnoeabs.peaks (2.19, 1.91, 29.24 ppm; 3.43 A): 1 out of 5 assignments used, quality = 1.00: * HG2 GLU 43 + HB2 GLU 43 OK 100 100 100 100 2.7-3.0 3.0=100 HB3 GLU 16 - HB3 ARG 19 far 0 36 0 - 4.1-5.6 HB3 GLU 16 - HB2 ARG 19 far 0 49 0 - 5.6-7.2 HB3 GLU 23 - HB2 ARG 19 far 0 35 0 - 5.9-6.7 HB3 GLU 23 - HB3 ARG 19 far 0 26 0 - 6.5-7.4 Violated in 0 structures by 0.00 A. Peak 1967 from cnoeabs.peaks (2.32, 1.91, 29.24 ppm; 3.56 A): 1 out of 8 assignments used, quality = 1.00: * HG3 GLU 43 + HB2 GLU 43 OK 100 100 100 100 2.6-3.0 3.0=100 HG2 GLU 16 - HB3 ARG 19 far 0 42 0 - 4.1-6.0 HG3 GLU 16 - HB3 ARG 19 far 0 36 0 - 4.5-6.4 HG2 GLU 16 - HB2 ARG 19 far 0 55 0 - 5.3-7.5 HG3 GLU 16 - HB2 ARG 19 far 0 48 0 - 5.8-7.8 HG3 GLU 44 - HB2 GLU 43 far 0 75 0 - 6.3-6.9 HB2 TYR 41 - HB2 GLU 43 far 0 99 0 - 8.1-8.5 HG2 GLU 48 - HB2 GLU 43 far 0 99 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 1968 from cnoeabs.peaks (7.60, 1.91, 29.24 ppm; 4.03 A): 1 out of 5 assignments used, quality = 1.00: * H GLU 44 + HB2 GLU 43 OK 100 100 100 100 3.2-3.6 6706=100, 6707/1.8=90...(6) H LYS 40 - HB2 GLU 43 far 0 75 0 - 6.9-7.3 H LYS 24 - HB2 ARG 19 far 0 43 0 - 7.4-7.9 H LYS 24 - HB3 ARG 19 far 0 32 0 - 7.7-8.4 H GLU 48 - HB2 GLU 43 far 0 97 0 - 8.3-8.9 Violated in 0 structures by 0.00 A. Peak 1969 from cnoeabs.peaks (3.86, 2.06, 29.24 ppm; 3.07 A): 2 out of 31 assignments used, quality = 0.98: HA GLU 43 + HB3 GLU 43 OK 94 94 100 100 3.0-3.0 3.0=100 HA GLU 35 + HB3 GLU 35 OK 71 71 100 100 2.4-2.5 3.0=100 ! HA LYS 40 - HB3 GLU 43 lone 8 100 45 17 2.8-3.5 1779/6694=8, 1985/3.0=4...(4) HB2 SER 102 - HB3 GLU 99 far 2 41 5 - 3.2-9.4 HA3 GLY 101 - HB3 GLU 99 far 0 42 0 - 3.7-7.4 HA2 GLY 101 - HB3 GLU 99 far 0 61 0 - 3.8-7.4 HA2 GLY 101 - HB2 GLU 99 far 0 76 0 - 3.9-7.0 HB2 SER 102 - HB3 GLU 98 far 0 55 0 - 4.0-14.8 HA2 GLY 100 - HB3 GLU 99 far 0 61 0 - 4.0-6.1 HA3 GLY 101 - HB2 GLU 99 far 0 54 0 - 4.1-6.6 HA2 GLY 100 - HB2 GLU 99 far 0 76 0 - 4.5-5.3 HB2 SER 102 - HB2 GLU 99 far 0 53 0 - 4.7-9.9 HA LYS 12 - HB2 GLU 16 far 0 94 0 - 5.0-6.5 HA LYS 94 - HB2 GLU 98 far 0 81 0 - 5.1-6.2 HB2 SER 102 - HB2 GLU 98 far 0 57 0 - 5.1-14.3 HA ALA 67 - HB3 GLU 35 far 0 82 0 - 6.4-7.4 HA LYS 94 - HB3 GLU 98 far 0 79 0 - 6.6-7.4 HA ALA 22 - HB2 GLU 23 far 0 40 0 - 6.6-6.6 HA2 GLY 100 - HB3 GLU 98 far 0 79 0 - 6.7-8.1 HA2 GLY 100 - HB2 GLU 98 far 0 81 0 - 7.0-8.1 HA3 GLY 101 - HB2 GLU 98 far 0 58 0 - 7.1-10.4 HA3 GLY 101 - HB3 GLU 98 far 0 57 0 - 7.1-10.6 HA LEU 38 - HB3 GLU 35 far 0 83 0 - 7.4-8.0 HA LYS 94 - HB2 GLU 99 far 0 76 0 - 7.8-10.2 HA ARG 91 - HB2 GLU 98 far 0 65 0 - 7.9-9.5 HA2 GLY 101 - HB3 GLU 98 far 0 79 0 - 8.0-10.4 HA LEU 38 - HB3 GLU 43 far 0 99 0 - 8.2-8.9 HA2 GLY 101 - HB2 GLU 98 far 0 81 0 - 8.3-10.4 HA LYS 94 - HB3 GLU 99 far 0 61 0 - 8.5-10.4 HA ALA 71 - HB3 GLU 43 far 0 93 0 - 9.0-10.3 HA ARG 91 - HB3 GLU 98 far 0 63 0 - 9.3-11.1 Violated in 0 structures by 0.00 A. Peak 1970 from cnoeabs.peaks (8.19, 2.06, 29.24 ppm; 3.34 A): 1 out of 17 assignments used, quality = 1.00: * H GLU 43 + HB3 GLU 43 OK 100 100 100 100 2.2-2.6 6694=100, 1962/1.8=63...(13) H ASP 36 - HB3 GLU 35 far 0 83 0 - 3.7-4.1 H SER 97 - HB2 GLU 98 far 0 65 0 - 4.3-5.0 H SER 97 - HB2 GLU 99 far 0 61 0 - 4.6-7.3 H PHE 96 - HB2 GLU 99 far 0 65 0 - 4.7-7.5 H PHE 96 - HB2 GLU 98 far 0 70 0 - 4.8-5.6 H GLU 104 - HB3 GLU 99 far 0 48 0 - 4.8-12.6 H GLU 104 - HB2 GLU 99 far 0 61 0 - 4.9-12.1 H SER 97 - HB3 GLU 98 far 0 63 0 - 5.8-6.4 H PHE 96 - HB3 GLU 99 far 0 52 0 - 5.8-7.4 H SER 97 - HB3 GLU 99 far 0 48 0 - 6.0-7.1 H PHE 96 - HB3 GLU 98 far 0 68 0 - 6.5-7.3 H GLU 104 - HB3 GLU 98 far 0 63 0 - 7.9-15.6 H HIS 106 - HB3 GLU 98 far 0 40 0 - 9.3-20.5 H LYS 68 - HB3 GLU 35 far 0 84 0 - 9.3-10.3 H GLU 104 - HB2 GLU 98 far 0 65 0 - 9.4-16.0 H HIS 106 - HB3 GLU 99 far 0 29 0 - 9.5-16.1 Violated in 0 structures by 0.00 A. Peak 1971 from cnoeabs.peaks (3.88, 2.06, 29.24 ppm; 3.15 A): 2 out of 31 assignments used, quality = 1.00: * HA GLU 43 + HB3 GLU 43 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 35 + HB3 GLU 35 OK 85 85 100 100 2.4-2.5 3.0=100 HA LYS 40 - HB3 GLU 43 lone 9 94 55 17 2.8-3.5 1779/6694=7, 1985/3.0=5...(4) HB2 SER 102 - HB3 GLU 99 far 3 58 5 - 3.2-9.4 HA3 GLY 101 - HB3 GLU 99 far 0 59 0 - 3.7-7.4 HA2 GLY 101 - HB3 GLU 99 far 0 54 0 - 3.8-7.4 HA2 GLY 101 - HB2 GLU 99 far 0 67 0 - 3.9-7.0 HB2 SER 102 - HB3 GLU 98 far 0 75 0 - 4.0-14.8 HA2 GLY 100 - HB3 GLU 99 far 0 54 0 - 4.0-6.1 HA3 GLY 101 - HB2 GLU 99 far 0 73 0 - 4.1-6.6 HA2 GLY 100 - HB2 GLU 99 far 0 67 0 - 4.5-5.3 HB2 SER 102 - HB2 GLU 99 far 0 72 0 - 4.7-9.9 HA LYS 12 - HB2 GLU 16 far 0 74 0 - 5.0-6.5 HA LYS 94 - HB2 GLU 98 far 0 72 0 - 5.1-6.2 HB2 SER 102 - HB2 GLU 98 far 0 77 0 - 5.1-14.3 HA GLU 63 - HB3 GLU 35 far 0 57 0 - 5.9-7.3 HA ALA 67 - HB3 GLU 35 far 0 61 0 - 6.4-7.4 HA LYS 94 - HB3 GLU 98 far 0 70 0 - 6.6-7.4 HA2 GLY 100 - HB3 GLU 98 far 0 70 0 - 6.7-8.1 HA2 GLY 100 - HB2 GLU 98 far 0 72 0 - 7.0-8.1 HA3 GLY 101 - HB2 GLU 98 far 0 78 0 - 7.1-10.4 HA3 GLY 101 - HB3 GLU 98 far 0 76 0 - 7.1-10.6 HA LEU 38 - HB3 GLU 35 far 0 83 0 - 7.4-8.0 HA LYS 94 - HB2 GLU 99 far 0 67 0 - 7.8-10.2 HA ARG 91 - HB2 GLU 98 far 0 80 0 - 7.9-9.5 HA2 GLY 101 - HB3 GLU 98 far 0 70 0 - 8.0-10.4 HA LEU 38 - HB3 GLU 43 far 0 99 0 - 8.2-8.9 HA2 GLY 101 - HB2 GLU 98 far 0 72 0 - 8.3-10.4 HA LYS 94 - HB3 GLU 99 far 0 54 0 - 8.5-10.4 HA ALA 71 - HB3 GLU 43 far 0 63 0 - 9.0-10.3 HA ARG 91 - HB3 GLU 98 far 0 78 0 - 9.3-11.1 Violated in 0 structures by 0.00 A. Peak 1972 from cnoeabs.peaks (1.91, 2.06, 29.24 ppm; 2.67 A): 1 out of 31 assignments used, quality = 1.00: * HB2 GLU 43 + HB3 GLU 43 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 13 - HB2 GLU 16 far 0 95 0 - 4.7-5.7 HB3 ARG 19 - HB2 GLU 16 far 0 81 0 - 4.7-5.7 HB3 GLU 104 - HB3 GLU 99 far 0 33 0 - 5.3-15.4 HB2 LYS 94 - HB2 GLU 98 far 0 73 0 - 5.4-6.6 HB2 LYS 13 - HB2 GLU 16 far 0 94 0 - 5.5-6.6 HB3 LYS 20 - HB2 GLU 16 far 0 74 0 - 5.6-6.4 HB2 GLU 17 - HB2 GLU 16 far 0 61 0 - 5.7-6.0 HB3 LYS 12 - HB2 GLU 16 far 0 51 0 - 5.9-7.3 HB3 GLU 104 - HB2 GLU 99 far 0 42 0 - 6.2-15.4 HB2 LYS 20 - HB2 GLU 23 far 0 68 0 - 6.3-6.9 HB2 ARG 19 - HB2 GLU 16 far 0 91 0 - 6.4-7.5 HB2 LYS 94 - HB3 GLU 98 far 0 71 0 - 6.5-8.0 HB3 LEU 14 - HB2 GLU 16 far 0 96 0 - 6.7-7.8 HB2 LYS 20 - HB2 GLU 16 far 0 88 0 - 6.8-7.5 HG LEU 42 - HB3 GLU 43 far 0 99 0 - 6.8-7.3 HB2 ARG 19 - HB2 GLU 23 far 0 70 0 - 6.8-7.3 HB3 LYS 20 - HB2 GLU 23 far 0 54 0 - 7.4-7.8 HB3 ARG 19 - HB2 GLU 23 far 0 61 0 - 7.5-8.3 HB2 MET 1 - HB3 GLU 99 far 0 34 0 - 8.0-12.1 HB VAL 32 - HB3 GLU 35 far 0 53 0 - 8.0-8.6 HB3 LYS 47 - HB3 GLU 43 far 0 94 0 - 8.2-8.8 HB2 MET 1 - HB2 GLU 99 far 0 44 0 - 8.2-11.0 HB3 GLU 104 - HB3 GLU 98 far 0 44 0 - 8.5-18.9 HB2 LYS 94 - HB2 GLU 99 far 0 68 0 - 8.7-11.1 HB2 LYS 94 - HB3 GLU 99 far 0 55 0 - 8.7-11.2 HB2 LYS 33 - HB3 GLU 35 far 0 82 0 - 9.0-9.2 HB3 GLU 104 - HB2 GLU 98 far 0 46 0 - 9.1-19.2 HB ILE 8 - HB3 GLU 35 far 0 82 0 - 9.1-10.1 HB3 LYS 33 - HB3 GLU 35 far 0 83 0 - 9.6-9.9 HG LEU 42 - HB3 GLU 35 far 0 82 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 1973 from cnoeabs.peaks (2.06, 2.06, 29.24 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: * HB3 GLU 43 + HB3 GLU 43 OK 100 100 - 100 HB2 GLU 16 + HB2 GLU 16 OK 93 93 - 100 HB3 GLU 35 + HB3 GLU 35 OK 77 77 - 100 HB2 GLU 98 + HB2 GLU 98 OK 69 69 - 100 HB3 GLU 98 + HB3 GLU 98 OK 66 66 - 100 HB2 GLU 99 + HB2 GLU 99 OK 63 63 - 100 HB2 GLU 23 + HB2 GLU 23 OK 62 62 - 100 HB3 GLU 99 + HB3 GLU 99 OK 44 44 - 100 Peak 1974 from cnoeabs.peaks (2.19, 2.06, 29.24 ppm; 2.40 A): 4 out of 25 assignments used, quality = 0.98: HB3 GLU 16 + HB2 GLU 16 OK 81 81 100 100 1.8-1.8 1.8=100 HG3 GLU 35 + HB3 GLU 35 OK 69 83 95 87 2.2-2.5 1558=56, ~1557=17...(18) * HG2 GLU 43 + HB3 GLU 43 OK 50 100 65 77 2.3-3.0 3.0=51, 1977/6694=21...(8) HB3 GLU 23 + HB2 GLU 23 OK 44 44 100 100 1.8-1.8 1.8=100 HG2 GLU 98 - HB3 GLU 98 far 9 58 15 - 2.3-2.9 HG2 GLU 99 - HB3 GLU 99 far 4 37 10 - 2.5-3.0 HG2 GLU 99 - HB2 GLU 99 far 2 47 5 - 2.4-3.0 HG2 GLU 35 - HB3 GLU 35 far 0 83 0 - 2.6-3.0 HG2 GLU 98 - HB2 GLU 98 far 0 60 0 - 2.8-3.0 HG2 GLU 99 - HB2 GLU 98 far 0 51 0 - 3.4-5.3 HG2 GLU 99 - HB3 GLU 98 far 0 49 0 - 3.9-6.0 HB3 GLU 95 - HB2 GLU 98 far 0 55 0 - 4.0-6.2 HB3 GLU 95 - HB3 GLU 99 far 0 40 0 - 4.1-8.2 HB2 GLU 95 - HB2 GLU 98 far 0 73 0 - 4.4-5.9 HB3 GLU 95 - HB2 GLU 99 far 0 51 0 - 4.5-7.7 HB2 GLU 95 - HB3 GLU 99 far 0 55 0 - 5.0-8.4 HB2 GLU 95 - HB2 GLU 99 far 0 68 0 - 5.1-8.5 HB3 GLU 95 - HB3 GLU 98 far 0 54 0 - 5.4-7.9 HB2 GLU 95 - HB3 GLU 98 far 0 71 0 - 5.6-7.7 HG2 GLU 98 - HB3 GLU 99 far 0 44 0 - 6.7-8.4 HG2 GLU 98 - HB2 GLU 99 far 0 56 0 - 7.0-8.3 HB2 GLU 63 - HB3 GLU 35 far 0 83 0 - 7.3-8.8 HG2 MET 1 - HB3 GLU 99 far 0 59 0 - 7.8-12.1 HG2 MET 1 - HB2 GLU 99 far 0 73 0 - 8.2-11.4 HG3 PRO 86 - HB2 GLU 16 far 0 95 0 - 8.6-9.5 Violated in 0 structures by 0.00 A. Peak 1975 from cnoeabs.peaks (2.32, 2.06, 29.24 ppm; 2.92 A increased from 2.75 A): 3 out of 6 assignments used, quality = 1.00: * HG3 GLU 43 + HB3 GLU 43 OK 99 100 100 99 2.3-3.0 3.0=92, 6696/6694=35...(17) HG2 GLU 16 + HB2 GLU 16 OK 89 89 100 99 2.2-3.0 3.0=91, 712/3.0=37...(18) HG3 GLU 16 + HB2 GLU 16 OK 79 80 100 99 2.3-3.0 3.0=91, 1.8/713=41...(18) HG3 GLU 44 - HB3 GLU 43 far 0 75 0 - 6.3-6.8 HB2 TYR 41 - HB3 GLU 43 far 0 99 0 - 6.7-7.0 HG2 GLU 63 - HB3 GLU 35 far 0 64 0 - 7.6-8.7 Violated in 0 structures by 0.00 A. Peak 1976 from cnoeabs.peaks (7.60, 2.06, 29.24 ppm; 3.41 A): 1 out of 5 assignments used, quality = 1.00: * H GLU 44 + HB3 GLU 43 OK 100 100 100 100 2.5-2.8 6707=100, 6706/1.8=67...(8) H LYS 24 - HB2 GLU 23 far 0 54 0 - 3.6-4.0 H LYS 40 - HB3 GLU 43 far 0 75 0 - 5.2-6.0 H LYS 40 - HB3 GLU 35 far 0 57 0 - 8.1-8.7 H GLU 48 - HB3 GLU 43 far 0 97 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 1977 from cnoeabs.peaks (8.19, 2.19, 36.31 ppm; 3.66 A): 1 out of 10 assignments used, quality = 1.00: * H GLU 43 + HG2 GLU 43 OK 100 100 100 100 2.4-2.9 6695=88, 6696/1.8=76...(12) H ASP 36 - HG2 GLU 35 poor 19 95 20 - 3.6-4.3 H ASP 36 - HG3 GLU 35 far 0 95 0 - 4.6-5.1 H SER 97 - HG2 GLU 98 far 0 33 0 - 5.2-6.1 H PHE 96 - HG2 GLU 98 far 0 35 0 - 6.7-7.7 H GLU 104 - HG2 GLU 98 far 0 33 0 - 7.5-17.5 H LYS 68 - HG3 GLU 35 far 0 96 0 - 7.9-9.4 H LYS 68 - HG2 GLU 35 far 0 96 0 - 8.6-10.5 H GLU 43 - HG2 GLU 35 far 0 97 0 - 9.5-10.4 H ASP 36 - HG2 GLU 43 far 0 99 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 1978 from cnoeabs.peaks (3.88, 2.19, 36.31 ppm; 3.16 A): 3 out of 29 assignments used, quality = 1.00: HA GLU 35 + HG2 GLU 35 OK 91 96 95 99 2.4-3.3 4.1=47, 3.0/1550=35...(28) * HA GLU 43 + HG2 GLU 43 OK 79 100 80 99 2.4-3.4 3.7=64, 1985/1.8=53...(20) HA GLU 35 + HG3 GLU 35 OK 75 96 80 98 2.5-3.6 4.1=47, 3.0/1558=37...(20) HA LYS 40 - HG2 GLU 43 poor 18 94 60 32 2.4-4.3 6662/10591=8, 1985/1.8=7...(6) HB2 SER 102 - HG2 GLU 98 far 0 40 0 - 3.4-16.2 HA LYS 94 - HG2 GLU 98 far 0 37 0 - 4.9-6.2 HA ALA 67 - HG3 GLU 35 far 0 73 0 - 5.1-6.8 HA ALA 67 - HG2 GLU 35 far 0 73 0 - 5.5-7.6 HA GLU 63 - HG3 GLU 35 far 0 69 0 - 6.0-8.5 HA LEU 38 - HG2 GLU 35 far 0 95 0 - 6.2-7.3 HA3 GLY 101 - HG2 GLU 98 far 0 40 0 - 6.4-12.0 HA LEU 38 - HG3 GLU 35 far 0 95 0 - 6.6-8.1 HA ALA 71 - HG2 GLU 75 far 0 23 0 - 7.3-8.6 HA ALA 71 - HG3 GLU 75 far 0 25 0 - 7.3-9.0 HA GLU 63 - HG2 GLU 35 far 0 69 0 - 7.4-9.2 HA2 GLY 100 - HG2 GLU 98 far 0 37 0 - 7.5-9.0 HA2 GLY 101 - HG2 GLU 98 far 0 37 0 - 7.6-11.9 HA ALA 71 - HG2 GLU 43 far 0 63 0 - 7.6-9.3 HA LEU 38 - HG2 GLU 43 far 0 99 0 - 7.9-8.8 HA LYS 40 - HG2 GLU 35 far 0 88 0 - 8.4-9.0 HA ALA 71 - HG2 GLU 35 far 0 58 0 - 8.4-10.0 HB3 SER 49 - HG3 GLU 75 far 0 35 0 - 8.4-9.9 HB3 SER 49 - HG2 GLU 75 far 0 33 0 - 8.6-10.4 HA ALA 71 - HG3 GLU 35 far 0 58 0 - 8.9-10.1 HA ARG 91 - HG2 GLU 98 far 0 42 0 - 8.9-10.4 HA LYS 40 - HG3 GLU 35 far 0 88 0 - 9.1-10.5 HA GLU 43 - HG3 GLU 75 far 0 49 0 - 9.5-11.6 HA GLU 43 - HG2 GLU 75 far 0 46 0 - 9.6-12.3 HB3 SER 49 - HG2 GLU 43 far 0 84 0 - 9.7-11.8 Violated in 0 structures by 0.00 A. Peak 1979 from cnoeabs.peaks (1.91, 2.19, 36.31 ppm; 3.46 A): 1 out of 10 assignments used, quality = 1.00: * HB2 GLU 43 + HG2 GLU 43 OK 100 100 100 100 2.7-3.0 3.0=100 HB2 LYS 94 - HG2 GLU 98 far 0 37 0 - 5.4-7.4 HG LEU 42 - HG2 GLU 43 far 0 99 0 - 6.3-7.0 HG LEU 42 - HG2 GLU 35 far 0 94 0 - 7.7-9.3 HB VAL 32 - HG3 GLU 35 far 0 64 0 - 8.2-9.8 HB VAL 32 - HG2 GLU 35 far 0 64 0 - 8.3-9.6 HG LEU 42 - HG3 GLU 35 far 0 94 0 - 8.4-9.8 HB3 GLU 104 - HG2 GLU 98 far 0 22 0 - 8.4-20.9 HB ILE 8 - HG3 GLU 35 far 0 94 0 - 9.3-11.2 HB3 LYS 47 - HG2 GLU 43 far 0 94 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 1980 from cnoeabs.peaks (2.06, 2.19, 36.31 ppm; 2.51 A): 2 out of 16 assignments used, quality = 0.92: HB3 GLU 35 + HG3 GLU 35 OK 81 90 100 90 2.2-2.5 2.9=63, 1.8/1538=20...(20) * HB3 GLU 43 + HG2 GLU 43 OK 56 100 65 86 2.3-3.0 3.0=59, 6694/1977=24...(11) HB3 GLU 98 - HG2 GLU 98 poor 17 34 65 79 2.3-2.9 3.0=58, 3.0/4365=22...(9) HB3 GLU 35 - HG2 GLU 35 far 0 90 0 - 2.6-3.0 HB2 GLU 98 - HG2 GLU 98 far 0 35 0 - 2.8-3.0 HB3 LEU 38 - HG2 GLU 35 far 0 95 0 - 4.2-5.5 HB3 LEU 38 - HG3 GLU 35 far 0 95 0 - 4.5-5.9 HB2 MET 74 - HG2 GLU 75 far 0 46 0 - 5.0-7.2 HB2 MET 74 - HG3 GLU 75 far 0 49 0 - 5.1-7.2 HB2 MET 74 - HG2 GLU 43 far 0 100 0 - 5.7-7.6 QE MET 21 - HG2 GLU 98 far 0 24 0 - 6.3-7.8 HB3 GLU 99 - HG2 GLU 98 far 0 29 0 - 6.7-8.4 HB2 GLU 99 - HG2 GLU 98 far 0 34 0 - 7.0-8.3 HG3 GLU 104 - HG2 GLU 98 far 0 24 0 - 8.0-19.8 HB3 LEU 38 - HG2 GLU 43 far 0 99 0 - 9.3-10.2 HB3 GLU 62 - HG3 GLU 35 far 0 81 0 - 9.8-11.6 Violated in 0 structures by 0.00 A. Peak 1981 from cnoeabs.peaks (2.19, 2.19, 36.31 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HG2 GLU 43 + HG2 GLU 43 OK 100 100 - 100 HG2 GLU 35 + HG2 GLU 35 OK 95 95 - 100 HG3 GLU 35 + HG3 GLU 35 OK 95 95 - 100 HG3 GLU 75 + HG3 GLU 75 OK 45 45 - 100 HG2 GLU 75 + HG2 GLU 75 OK 41 41 - 100 HG2 GLU 98 + HG2 GLU 98 OK 29 29 - 100 Peak 1982 from cnoeabs.peaks (2.32, 2.19, 36.31 ppm; 2.67 A): 1 out of 10 assignments used, quality = 1.00: * HG3 GLU 43 + HG2 GLU 43 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 TYR 41 - HG2 GLU 43 far 0 99 0 - 7.3-8.3 HG3 GLU 44 - HG2 GLU 43 far 0 75 0 - 8.6-8.9 HG2 GLU 63 - HG3 GLU 35 far 0 76 0 - 8.6-10.1 HG3 GLU 69 - HG3 GLU 35 far 0 88 0 - 9.1-10.2 HG2 GLU 63 - HG2 GLU 35 far 0 76 0 - 9.5-11.2 HG3 GLU 43 - HG2 GLU 35 far 0 97 0 - 9.5-10.9 HG3 GLU 43 - HG3 GLU 75 far 0 49 0 - 9.6-13.9 HG3 GLU 43 - HG2 GLU 75 far 0 46 0 - 9.7-14.0 HG3 GLU 69 - HG2 GLU 35 far 0 88 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 1983 from cnoeabs.peaks (7.60, 2.19, 36.31 ppm; 4.92 A increased from 4.37 A): 2 out of 6 assignments used, quality = 1.00: * H GLU 44 + HG2 GLU 43 OK 100 100 100 100 4.3-4.8 6708=100, 6707/3.0=91...(9) H LYS 40 + HG2 GLU 43 OK 29 75 50 78 4.4-5.7 6623/10575=35...(12) H LYS 40 - HG2 GLU 35 far 0 69 0 - 6.1-6.7 H LYS 40 - HG3 GLU 35 far 0 69 0 - 6.7-8.0 H GLU 48 - HG2 GLU 43 far 0 97 0 - 9.8-10.8 HE22 GLN 50 - HG3 GLU 75 far 0 39 0 - 10.0-17.3 Violated in 0 structures by 0.00 A. Peak 1984 from cnoeabs.peaks (8.19, 2.32, 36.31 ppm; 3.78 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 43 + HG3 GLU 43 OK 100 100 100 100 2.4-3.6 6696=100, 1977/1.8=77...(16) H LYS 68 - HG3 GLU 69 far 0 43 0 - 4.9-6.1 H LYS 68 - HG2 GLU 63 far 0 41 0 - 8.8-9.6 H ASP 36 - HG3 GLU 43 far 0 99 0 - 9.9-12.1 Violated in 0 structures by 0.00 A. Peak 1985 from cnoeabs.peaks (3.88, 2.32, 36.31 ppm; 3.52 A): 1 out of 13 assignments used, quality = 0.80: * HA GLU 43 + HG3 GLU 43 OK 80 100 80 100 2.1-3.7 3.7=88, 2.9/6696=54...(30) HA LYS 40 - HG3 GLU 43 poor 10 94 35 30 2.0-5.0 1779/6696=8, 1956=8...(7) HA GLU 63 - HG2 GLU 63 far 1 26 5 - 2.8-3.7 HA LYS 12 - HG2 GLU 16 far 0 44 0 - 3.8-5.7 HA LYS 12 - HG3 GLU 16 far 0 33 0 - 4.1-5.5 HA ALA 67 - HG3 GLU 69 far 0 29 0 - 7.1-8.0 HA ALA 67 - HG2 GLU 63 far 0 28 0 - 7.3-8.5 HA ALA 71 - HG3 GLU 43 far 0 63 0 - 7.5-9.7 HA GLU 35 - HG2 GLU 63 far 0 42 0 - 7.7-8.7 HA LEU 38 - HG3 GLU 43 far 0 99 0 - 7.8-9.8 HA ALA 71 - HG3 GLU 69 far 0 22 0 - 8.7-9.0 HA GLU 63 - HG3 GLU 69 far 0 27 0 - 9.1-10.3 HB3 SER 49 - HG3 GLU 43 far 0 84 0 - 9.2-12.3 Violated in 4 structures by 0.03 A. Peak 1986 from cnoeabs.peaks (1.91, 2.32, 36.31 ppm; 3.45 A): 1 out of 25 assignments used, quality = 1.00: * HB2 GLU 43 + HG3 GLU 43 OK 100 100 100 100 2.6-3.0 3.0=100 HB3 ARG 19 - HG2 GLU 16 far 0 49 0 - 4.1-6.0 HB ILE 8 - HG2 GLU 63 far 0 40 0 - 4.4-4.9 HB3 ARG 19 - HG3 GLU 16 far 0 37 0 - 4.5-6.4 HB3 LYS 12 - HG2 GLU 16 far 0 29 0 - 4.6-6.7 HB3 LYS 12 - HG3 GLU 16 far 0 22 0 - 4.7-6.4 HB3 LYS 13 - HG3 GLU 16 far 0 47 0 - 5.2-8.0 HB2 ARG 19 - HG2 GLU 16 far 0 57 0 - 5.3-7.5 HB3 LYS 68 - HG3 GLU 69 far 0 24 0 - 5.6-6.8 HB2 LYS 13 - HG3 GLU 16 far 0 46 0 - 5.6-8.3 HB2 ARG 19 - HG3 GLU 16 far 0 44 0 - 5.8-7.8 HB3 LYS 13 - HG2 GLU 16 far 0 61 0 - 5.9-7.9 HB2 LYS 13 - HG2 GLU 16 far 0 60 0 - 6.1-8.2 HG LEU 42 - HG3 GLU 43 far 0 99 0 - 6.5-7.7 HB3 LYS 20 - HG3 GLU 16 far 0 33 0 - 6.7-9.0 HB3 LYS 20 - HG2 GLU 16 far 0 44 0 - 6.9-8.3 HB3 LEU 14 - HG2 GLU 16 far 0 62 0 - 7.0-8.7 HB3 LEU 14 - HG3 GLU 16 far 0 48 0 - 7.0-8.9 HB VAL 32 - HG2 GLU 63 far 0 24 0 - 7.4-7.9 HB2 LYS 20 - HG2 GLU 16 far 0 55 0 - 7.5-8.9 HB2 LYS 20 - HG3 GLU 16 far 0 42 0 - 7.6-9.3 HB2 GLU 17 - HG2 GLU 16 far 0 35 0 - 7.7-8.3 HB2 GLU 17 - HG3 GLU 16 far 0 26 0 - 7.9-8.4 HB3 LYS 47 - HG3 GLU 43 far 0 94 0 - 8.8-10.4 HB3 LYS 33 - HG2 GLU 63 far 0 41 0 - 9.1-10.0 Violated in 0 structures by 0.00 A. Peak 1987 from cnoeabs.peaks (2.06, 2.32, 36.31 ppm; 3.12 A): 3 out of 10 assignments used, quality = 1.00: * HB3 GLU 43 + HG3 GLU 43 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 GLU 16 + HG2 GLU 16 OK 59 59 100 100 2.2-3.0 3.0=100 HB2 GLU 16 + HG3 GLU 16 OK 46 46 100 100 2.3-3.0 3.0=100 HB2 MET 74 - HG3 GLU 43 far 0 100 0 - 5.0-8.2 HB3 GLU 62 - HG2 GLU 63 far 0 32 0 - 5.6-6.9 HB3 GLU 35 - HG2 GLU 63 far 0 37 0 - 7.6-8.7 HB3 LEU 38 - HG2 GLU 63 far 0 41 0 - 8.1-9.0 HB3 LEU 38 - HG3 GLU 43 far 0 99 0 - 9.3-11.2 HB2 MET 21 - HG2 GLU 16 far 0 57 0 - 9.7-10.5 HB2 MET 21 - HG3 GLU 16 far 0 44 0 - 9.7-11.2 Violated in 0 structures by 0.00 A. Peak 1988 from cnoeabs.peaks (2.19, 2.32, 36.31 ppm; 2.41 A): 2 out of 13 assignments used, quality = 1.00: * HG2 GLU 43 + HG3 GLU 43 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLU 63 + HG2 GLU 63 OK 28 41 95 73 2.3-2.5 3.0=52, 3.0/2766=16...(8) HB3 GLU 16 - HG3 GLU 16 poor 19 37 50 - 2.2-3.0 HB3 GLU 16 - HG2 GLU 16 far 0 49 0 - 2.5-3.0 HB2 GLN 72 - HG3 GLU 69 far 0 32 0 - 5.0-6.4 HG3 GLU 35 - HG2 GLU 63 far 0 41 0 - 8.6-10.1 HG3 GLU 35 - HG3 GLU 69 far 0 43 0 - 9.1-10.2 HB3 GLU 75 - HG3 GLU 43 far 0 100 0 - 9.3-12.5 HG2 GLU 35 - HG2 GLU 63 far 0 41 0 - 9.5-11.2 HG2 GLU 35 - HG3 GLU 43 far 0 99 0 - 9.5-10.9 HG3 GLU 75 - HG3 GLU 43 far 0 97 0 - 9.6-13.9 HG2 GLU 75 - HG3 GLU 43 far 0 96 0 - 9.7-14.0 HG2 GLU 35 - HG3 GLU 69 far 0 43 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 1989 from cnoeabs.peaks (2.32, 2.32, 36.31 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG3 GLU 43 + HG3 GLU 43 OK 100 100 - 100 HG2 GLU 16 + HG2 GLU 16 OK 56 56 - 100 HG3 GLU 69 + HG3 GLU 69 OK 37 37 - 100 HG3 GLU 16 + HG3 GLU 16 OK 36 36 - 100 HG2 GLU 63 + HG2 GLU 63 OK 29 29 - 100 Peak 1990 from cnoeabs.peaks (7.60, 2.32, 36.31 ppm; 5.10 A increased from 4.80 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 44 + HG3 GLU 43 OK 100 100 100 100 4.2-4.9 6707/3.0=93, 6706/3.0=91...(8) H LYS 40 - HG3 GLU 43 poor 19 75 25 - 4.3-6.9 HD22 ASN 10 - HG2 GLU 63 far 0 42 0 - 6.5-10.2 H GLU 48 - HG3 GLU 43 far 0 97 0 - 9.1-11.0 Violated in 0 structures by 0.00 A. Peak 1991 from cnoeabs.peaks (7.60, 3.94, 58.87 ppm; 3.55 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 44 + HA GLU 44 OK 100 100 100 100 2.8-2.8 3.0=100 H GLU 48 - HA GLU 44 far 0 97 0 - 5.6-6.1 H LYS 40 - HA GLU 44 far 0 75 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 1992 from cnoeabs.peaks (3.94, 3.94, 58.87 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLU 44 + HA GLU 44 OK 100 100 - 100 Peak 1993 from cnoeabs.peaks (2.00, 3.94, 58.87 ppm; 2.94 A): 2 out of 6 assignments used, quality = 1.00: * HB2 GLU 44 + HA GLU 44 OK 100 100 100 100 3.0-3.0 3.0=93, 1.8/2003=41...(21) HB3 GLU 44 + HA GLU 44 OK 100 100 100 100 2.4-2.5 3.0=93, 3.0/1995=36...(21) HB2 ARG 46 - HA GLU 44 far 0 84 0 - 5.0-6.6 HB2 LYS 47 - HA GLU 44 far 0 73 0 - 5.2-5.4 QE MET 74 - HA GLU 44 far 0 100 0 - 6.6-7.7 HB3 MET 74 - HA GLU 44 far 0 61 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 1994 from cnoeabs.peaks (2.00, 3.94, 58.87 ppm; 2.94 A): 2 out of 6 assignments used, quality = 1.00: HB2 GLU 44 + HA GLU 44 OK 100 100 100 100 3.0-3.0 3.0=93, 1.8/2003=41...(21) * HB3 GLU 44 + HA GLU 44 OK 100 100 100 100 2.4-2.5 3.0=93, 3.0/1995=36...(21) HB2 ARG 46 - HA GLU 44 far 0 84 0 - 5.0-6.6 HB2 LYS 47 - HA GLU 44 far 0 73 0 - 5.2-5.4 QE MET 74 - HA GLU 44 far 0 100 0 - 6.6-7.7 HB3 MET 74 - HA GLU 44 far 0 61 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 1995 from cnoeabs.peaks (2.13, 3.94, 58.87 ppm; 3.65 A): 1 out of 1 assignment used, quality = 0.95: * HG2 GLU 44 + HA GLU 44 OK 95 100 95 100 3.3-3.8 2018=80, 2014/3.0=76...(15) Violated in 1 structures by 0.01 A. Peak 1996 from cnoeabs.peaks (2.35, 3.94, 58.87 ppm; 3.71 A): 1 out of 4 assignments used, quality = 1.00: * HG3 GLU 44 + HA GLU 44 OK 100 100 100 100 2.4-2.6 2025=91, 1.8/1995=75...(19) HG2 GLU 48 - HA GLU 44 far 0 92 0 - 6.1-9.2 HG3 GLU 43 - HA GLU 44 far 0 75 0 - 6.2-6.6 HB2 TYR 41 - HA GLU 44 far 0 59 0 - 7.3-7.8 Violated in 0 structures by 0.00 A. Peak 1997 from cnoeabs.peaks (8.26, 3.94, 58.87 ppm; 4.39 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 45 + HA GLU 44 OK 100 100 100 100 3.4-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 1998 from cnoeabs.peaks (7.47, 3.94, 58.87 ppm; 4.35 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 47 + HA GLU 44 OK 100 100 100 100 3.7-3.9 6758=100, 6771/2145=61...(13) HE ARG 46 - HA GLU 44 far 0 100 0 - 6.0-9.6 Violated in 0 structures by 0.00 A. Peak 1999 from cnoeabs.peaks (1.97, 3.94, 58.87 ppm; 3.02 A): 2 out of 7 assignments used, quality = 0.93: HB3 GLU 44 + HA GLU 44 OK 73 73 100 100 2.4-2.5 3.0=100 HB2 GLU 44 + HA GLU 44 OK 73 73 100 100 3.0-3.0 3.0=100 HB3 ARG 46 - HA GLU 44 far 0 99 0 - 4.7-5.9 HB2 ARG 46 - HA GLU 44 far 0 100 0 - 5.0-6.6 ! HB2 LYS 47 - HA GLU 44 far 0 100 0 - 5.2-5.4 QE MET 74 - HA GLU 44 far 0 71 0 - 6.6-7.7 HB3 MET 74 - HA GLU 44 far 0 100 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 2000 from cnoeabs.peaks (1.92, 3.94, 58.87 ppm; 4.51 A increased from 3.80 A): 2 out of 5 assignments used, quality = 1.00: * HB3 LYS 47 + HA GLU 44 OK 100 100 100 100 4.1-4.5 2145=100, 6771/6758=69...(12) HB2 GLU 43 + HA GLU 44 OK 93 94 100 99 4.0-4.5 6706/3.0=76, ~6707=56...(8) HB3 ARG 46 - HA GLU 44 far 0 68 0 - 4.7-5.9 HG LEU 42 - HA GLU 44 far 0 81 0 - 8.9-9.0 HB3 MET 74 - HA GLU 44 far 0 61 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 2001 from cnoeabs.peaks (3.93, 2.00, 28.65 ppm; 2.92 A): 2 out of 9 assignments used, quality = 0.99: HA GLU 44 + HB3 GLU 44 OK 98 99 100 99 2.4-2.5 3.0=91, 1995/3.0=34...(18) HA GLU 44 + HB2 GLU 44 OK 64 99 65 100 3.0-3.0 3.0=91, 1995/2006=39...(19) ! HA TYR 41 - HB2 GLU 44 far 0 100 0 - 3.2-3.7 HA TYR 41 - HB3 GLU 44 far 0 100 0 - 3.8-4.5 HA GLU 63 - HB2 GLU 62 far 0 78 0 - 3.9-4.0 HA ALA 89 - HB3 GLU 17 far 0 46 0 - 7.0-8.7 HB3 SER 9 - HB3 GLU 17 far 0 63 0 - 8.2-10.6 HB2 SER 85 - HB3 GLU 17 far 0 48 0 - 8.4-9.7 HA ARG 91 - HB3 GLU 17 far 0 30 0 - 9.6-10.8 Violated in 0 structures by 0.00 A. Peak 2002 from cnoeabs.peaks (7.60, 2.00, 28.65 ppm; 3.15 A): 2 out of 9 assignments used, quality = 1.00: * H GLU 44 + HB2 GLU 44 OK 99 100 100 99 2.4-2.5 3.9=51, 6722/6725=44...(20) H GLU 44 + HB3 GLU 44 OK 98 100 100 98 2.5-2.7 3.9=51, 6711/1.8=40...(18) HE22 GLN 50 - HB2 GLN 50 poor 18 41 45 - 2.1-4.8 H GLU 88 - HB3 GLU 17 far 0 41 0 - 6.8-8.0 H GLU 48 - HB2 GLU 44 far 0 97 0 - 6.9-7.5 H GLU 48 - HB3 GLU 44 far 0 97 0 - 7.5-8.0 H GLU 48 - HB2 GLN 50 far 0 47 0 - 7.8-8.1 H LYS 40 - HB2 GLU 44 far 0 75 0 - 7.9-8.4 H LYS 40 - HB3 GLU 44 far 0 75 0 - 8.0-8.8 Violated in 0 structures by 0.00 A. Peak 2003 from cnoeabs.peaks (3.94, 2.00, 28.65 ppm; 2.92 A): 2 out of 8 assignments used, quality = 1.00: HA GLU 44 + HB3 GLU 44 OK 99 100 100 99 2.4-2.5 3.0=91, 1995/3.0=35...(18) * HA GLU 44 + HB2 GLU 44 OK 65 100 65 100 3.0-3.0 3.0=91, 1995/2006=39...(19) HA TYR 41 - HB2 GLU 44 far 0 99 0 - 3.2-3.7 HA TYR 41 - HB3 GLU 44 far 0 99 0 - 3.8-4.5 HA GLU 63 - HB2 GLU 62 far 0 68 0 - 3.9-4.0 HA ALA 89 - HB3 GLU 17 far 0 34 0 - 7.0-8.7 HB3 SER 9 - HB3 GLU 17 far 0 60 0 - 8.2-10.6 HB2 SER 85 - HB3 GLU 17 far 0 37 0 - 8.4-9.7 Violated in 0 structures by 0.00 A. Peak 2004 from cnoeabs.peaks (2.00, 2.00, 28.65 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HB3 GLU 44 + HB3 GLU 44 OK 100 100 - 100 * HB2 GLU 44 + HB2 GLU 44 OK 100 100 - 100 HB2 GLU 62 + HB2 GLU 62 OK 77 77 - 100 HB3 GLU 17 + HB3 GLU 17 OK 62 62 - 100 HB2 GLN 50 + HB2 GLN 50 OK 40 40 - 100 Peak 2005 from cnoeabs.peaks (2.00, 2.00, 28.65 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HB3 GLU 44 + HB3 GLU 44 OK 100 100 - 100 HB2 GLU 44 + HB2 GLU 44 OK 100 100 - 100 HB2 GLU 62 + HB2 GLU 62 OK 77 77 - 100 HB3 GLU 17 + HB3 GLU 17 OK 62 62 - 100 HB2 GLN 50 + HB2 GLN 50 OK 40 40 - 100 Reference assignment not found: HB3 GLU 44 - HB2 GLU 44 Peak 2006 from cnoeabs.peaks (2.13, 2.00, 28.65 ppm; 2.52 A): 1 out of 15 assignments used, quality = 0.88: * HG2 GLU 44 + HB2 GLU 44 OK 88 100 100 88 2.2-2.4 3.0=59, 1995/3.0=25...(13) HB2 PRO 86 - HB3 GLU 17 far 0 57 0 - 2.6-4.2 HG2 GLU 44 - HB3 GLU 44 far 0 100 0 - 2.7-3.0 HB3 PRO 86 - HB3 GLU 17 far 0 41 0 - 2.9-3.5 HB3 GLU 16 - HB3 GLU 17 far 0 40 0 - 4.8-5.9 HB2 LEU 64 - HB2 GLU 62 far 0 69 0 - 6.6-7.0 QE MET 21 - HB3 GLU 17 far 0 34 0 - 7.5-8.5 HG3 GLU 104 - HB2 GLN 50 far 0 26 0 - 8.4-22.0 HB VAL 83 - HB3 GLU 17 far 0 51 0 - 8.6-10.3 HG2 GLU 69 - HB2 GLU 62 far 0 82 0 - 8.7-10.0 HG2 GLU 88 - HB3 GLU 17 far 0 62 0 - 8.7-10.8 HB2 GLU 69 - HB2 GLU 62 far 0 82 0 - 8.8-9.8 HG2 GLU 104 - HB2 GLN 50 far 0 48 0 - 9.5-23.1 HB3 GLU 37 - HB2 GLU 44 far 0 99 0 - 9.7-10.3 HB3 GLU 37 - HB3 GLU 44 far 0 99 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 2007 from cnoeabs.peaks (2.35, 2.00, 28.65 ppm; 3.19 A): 2 out of 10 assignments used, quality = 1.00: HG3 GLU 44 + HB3 GLU 44 OK 100 100 100 100 2.5-2.9 3.0=100 * HG3 GLU 44 + HB2 GLU 44 OK 100 100 100 100 2.8-3.0 3.0=100 HB2 TYR 41 - HB2 GLU 44 far 0 59 0 - 4.5-5.0 HB2 TYR 41 - HB3 GLU 44 far 0 59 0 - 5.8-6.4 HG2 GLU 48 - HB2 GLN 50 far 0 43 0 - 5.9-8.7 HG3 GLU 43 - HB3 GLU 44 far 0 75 0 - 6.3-7.1 HG3 GLU 43 - HB2 GLU 44 far 0 75 0 - 6.4-7.4 HG2 GLU 16 - HB3 GLU 17 far 0 57 0 - 6.4-7.4 HG2 GLU 48 - HB2 GLU 44 far 0 92 0 - 7.0-10.5 HG2 GLU 48 - HB3 GLU 44 far 0 92 0 - 7.6-10.9 Violated in 0 structures by 0.00 A. Peak 2008 from cnoeabs.peaks (8.26, 2.00, 28.65 ppm; 3.58 A): 1 out of 4 assignments used, quality = 1.00: * H PHE 45 + HB2 GLU 44 OK 100 100 100 100 2.5-3.1 6725=100, 6722/3.9=45...(9) H PHE 45 - HB3 GLU 44 far 0 100 0 - 3.8-4.2 H GLU 23 - HB3 GLU 17 far 0 56 0 - 9.6-10.3 H LYS 94 - HB3 GLU 17 far 0 63 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 2009 from cnoeabs.peaks (3.93, 2.00, 28.65 ppm; 2.92 A): 2 out of 9 assignments used, quality = 0.99: HA GLU 44 + HB3 GLU 44 OK 98 99 100 99 2.4-2.5 3.0=91, 1995/3.0=34...(18) HA GLU 44 + HB2 GLU 44 OK 64 99 65 100 3.0-3.0 3.0=91, 1995/2006=39...(19) HA TYR 41 - HB2 GLU 44 far 0 100 0 - 3.2-3.7 ! HA TYR 41 - HB3 GLU 44 far 0 100 0 - 3.8-4.5 HA GLU 63 - HB2 GLU 62 far 0 78 0 - 3.9-4.0 HA ALA 89 - HB3 GLU 17 far 0 46 0 - 7.0-8.7 HB3 SER 9 - HB3 GLU 17 far 0 63 0 - 8.2-10.6 HB2 SER 85 - HB3 GLU 17 far 0 48 0 - 8.4-9.7 HA ARG 91 - HB3 GLU 17 far 0 30 0 - 9.6-10.8 Violated in 0 structures by 0.00 A. Peak 2010 from cnoeabs.peaks (7.60, 2.00, 28.65 ppm; 3.15 A): 2 out of 9 assignments used, quality = 1.00: H GLU 44 + HB2 GLU 44 OK 99 100 100 99 2.4-2.5 3.9=51, 6722/6725=44...(20) * H GLU 44 + HB3 GLU 44 OK 98 100 100 98 2.5-2.7 3.9=51, 6711/1.8=40...(18) HE22 GLN 50 - HB2 GLN 50 poor 18 41 45 - 2.1-4.8 H GLU 88 - HB3 GLU 17 far 0 41 0 - 6.8-8.0 H GLU 48 - HB2 GLU 44 far 0 97 0 - 6.9-7.5 H GLU 48 - HB3 GLU 44 far 0 97 0 - 7.5-8.0 H GLU 48 - HB2 GLN 50 far 0 47 0 - 7.8-8.1 H LYS 40 - HB2 GLU 44 far 0 75 0 - 7.9-8.4 H LYS 40 - HB3 GLU 44 far 0 75 0 - 8.0-8.8 Violated in 0 structures by 0.00 A. Peak 2011 from cnoeabs.peaks (3.94, 2.00, 28.65 ppm; 2.92 A): 2 out of 8 assignments used, quality = 1.00: * HA GLU 44 + HB3 GLU 44 OK 99 100 100 99 2.4-2.5 3.0=91, 1995/3.0=35...(18) HA GLU 44 + HB2 GLU 44 OK 65 100 65 100 3.0-3.0 3.0=91, 1995/2006=39...(19) HA TYR 41 - HB2 GLU 44 far 0 99 0 - 3.2-3.7 HA TYR 41 - HB3 GLU 44 far 0 99 0 - 3.8-4.5 HA GLU 63 - HB2 GLU 62 far 0 68 0 - 3.9-4.0 HA ALA 89 - HB3 GLU 17 far 0 34 0 - 7.0-8.7 HB3 SER 9 - HB3 GLU 17 far 0 60 0 - 8.2-10.6 HB2 SER 85 - HB3 GLU 17 far 0 37 0 - 8.4-9.7 Violated in 0 structures by 0.00 A. Peak 2012 from cnoeabs.peaks (2.00, 2.00, 28.65 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HB3 GLU 44 + HB3 GLU 44 OK 100 100 - 100 HB2 GLU 44 + HB2 GLU 44 OK 100 100 - 100 HB2 GLU 62 + HB2 GLU 62 OK 77 77 - 100 HB3 GLU 17 + HB3 GLU 17 OK 62 62 - 100 HB2 GLN 50 + HB2 GLN 50 OK 40 40 - 100 Reference assignment not found: HB2 GLU 44 - HB3 GLU 44 Peak 2013 from cnoeabs.peaks (2.00, 2.00, 28.65 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HB3 GLU 44 + HB3 GLU 44 OK 100 100 - 100 HB2 GLU 44 + HB2 GLU 44 OK 100 100 - 100 HB2 GLU 62 + HB2 GLU 62 OK 77 77 - 100 HB3 GLU 17 + HB3 GLU 17 OK 62 62 - 100 HB2 GLN 50 + HB2 GLN 50 OK 40 40 - 100 Peak 2014 from cnoeabs.peaks (2.13, 2.00, 28.65 ppm; 2.52 A): 1 out of 15 assignments used, quality = 0.88: HG2 GLU 44 + HB2 GLU 44 OK 88 100 100 88 2.2-2.4 3.0=59, 1995/3.0=25...(13) HB2 PRO 86 - HB3 GLU 17 far 0 57 0 - 2.6-4.2 ! HG2 GLU 44 - HB3 GLU 44 far 0 100 0 - 2.7-3.0 HB3 PRO 86 - HB3 GLU 17 far 0 41 0 - 2.9-3.5 HB3 GLU 16 - HB3 GLU 17 far 0 40 0 - 4.8-5.9 HB2 LEU 64 - HB2 GLU 62 far 0 69 0 - 6.6-7.0 QE MET 21 - HB3 GLU 17 far 0 34 0 - 7.5-8.5 HG3 GLU 104 - HB2 GLN 50 far 0 26 0 - 8.4-22.0 HB VAL 83 - HB3 GLU 17 far 0 51 0 - 8.6-10.3 HG2 GLU 69 - HB2 GLU 62 far 0 82 0 - 8.7-10.0 HG2 GLU 88 - HB3 GLU 17 far 0 62 0 - 8.7-10.8 HB2 GLU 69 - HB2 GLU 62 far 0 82 0 - 8.8-9.8 HG2 GLU 104 - HB2 GLN 50 far 0 48 0 - 9.5-23.1 HB3 GLU 37 - HB2 GLU 44 far 0 99 0 - 9.7-10.3 HB3 GLU 37 - HB3 GLU 44 far 0 99 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 2015 from cnoeabs.peaks (2.35, 2.00, 28.65 ppm; 3.19 A): 2 out of 10 assignments used, quality = 1.00: * HG3 GLU 44 + HB3 GLU 44 OK 100 100 100 100 2.5-2.9 3.0=100 HG3 GLU 44 + HB2 GLU 44 OK 100 100 100 100 2.8-3.0 3.0=100 HB2 TYR 41 - HB2 GLU 44 far 0 59 0 - 4.5-5.0 HB2 TYR 41 - HB3 GLU 44 far 0 59 0 - 5.8-6.4 HG2 GLU 48 - HB2 GLN 50 far 0 43 0 - 5.9-8.7 HG3 GLU 43 - HB3 GLU 44 far 0 75 0 - 6.3-7.1 HG3 GLU 43 - HB2 GLU 44 far 0 75 0 - 6.4-7.4 HG2 GLU 16 - HB3 GLU 17 far 0 57 0 - 6.4-7.4 HG2 GLU 48 - HB2 GLU 44 far 0 92 0 - 7.0-10.5 HG2 GLU 48 - HB3 GLU 44 far 0 92 0 - 7.6-10.9 Violated in 0 structures by 0.00 A. Peak 2016 from cnoeabs.peaks (8.26, 2.00, 28.65 ppm; 3.58 A): 1 out of 4 assignments used, quality = 1.00: H PHE 45 + HB2 GLU 44 OK 100 100 100 100 2.5-3.1 6725=100, 6722/3.9=45...(9) ! H PHE 45 - HB3 GLU 44 far 0 100 0 - 3.8-4.2 H GLU 23 - HB3 GLU 17 far 0 56 0 - 9.6-10.3 H LYS 94 - HB3 GLU 17 far 0 63 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 2017 from cnoeabs.peaks (7.60, 2.13, 35.75 ppm; 4.48 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 44 + HG2 GLU 44 OK 100 100 100 100 4.3-4.6 6713=97, 3.9/2006=79...(17) H GLU 48 - HG2 GLU 44 far 0 97 0 - 5.7-6.9 Violated in 2 structures by 0.01 A. Peak 2018 from cnoeabs.peaks (3.94, 2.13, 35.75 ppm; 3.94 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 44 + HG2 GLU 44 OK 100 100 100 100 3.3-3.8 1995=100, 3.0/2006=83...(15) HA TYR 41 - HG2 GLU 44 far 0 99 0 - 5.3-5.8 HA GLU 63 - HG2 GLU 69 far 0 77 0 - 8.2-8.7 Violated in 0 structures by 0.00 A. Peak 2019 from cnoeabs.peaks (2.00, 2.13, 35.75 ppm; 3.06 A): 2 out of 11 assignments used, quality = 1.00: * HB2 GLU 44 + HG2 GLU 44 OK 100 100 100 100 2.2-2.4 3.0=100 HB3 GLU 44 + HG2 GLU 44 OK 100 100 100 100 2.7-3.0 3.0=100 QE MET 1 - HG2 GLU 104 far 0 77 0 - 3.2-14.0 HB3 GLU 99 - HG2 GLU 104 far 0 55 0 - 4.6-16.5 HB2 LYS 47 - HG2 GLU 44 far 0 73 0 - 6.4-7.2 HB2 ARG 46 - HG2 GLU 44 far 0 84 0 - 7.1-9.0 HB3 MET 1 - HG2 GLU 104 far 0 94 0 - 7.4-18.0 QE MET 74 - HG2 GLU 44 far 0 100 0 - 8.2-9.2 HB2 GLU 62 - HG2 GLU 69 far 0 86 0 - 8.7-10.0 QE MET 74 - HG2 GLU 69 far 0 93 0 - 9.5-10.8 HB2 GLN 50 - HG2 GLU 104 far 0 79 0 - 9.5-23.1 Violated in 0 structures by 0.00 A. Peak 2020 from cnoeabs.peaks (2.00, 2.13, 35.75 ppm; 3.06 A): 2 out of 11 assignments used, quality = 1.00: HB2 GLU 44 + HG2 GLU 44 OK 100 100 100 100 2.2-2.4 3.0=100 * HB3 GLU 44 + HG2 GLU 44 OK 100 100 100 100 2.7-3.0 3.0=100 QE MET 1 - HG2 GLU 104 far 0 77 0 - 3.2-14.0 HB3 GLU 99 - HG2 GLU 104 far 0 55 0 - 4.6-16.5 HB2 LYS 47 - HG2 GLU 44 far 0 73 0 - 6.4-7.2 HB2 ARG 46 - HG2 GLU 44 far 0 84 0 - 7.1-9.0 HB3 MET 1 - HG2 GLU 104 far 0 94 0 - 7.4-18.0 QE MET 74 - HG2 GLU 44 far 0 100 0 - 8.2-9.2 HB2 GLU 62 - HG2 GLU 69 far 0 86 0 - 8.7-10.0 QE MET 74 - HG2 GLU 69 far 0 93 0 - 9.5-10.8 HB2 GLN 50 - HG2 GLU 104 far 0 79 0 - 9.5-23.1 Violated in 0 structures by 0.00 A. Peak 2021 from cnoeabs.peaks (2.13, 2.13, 35.75 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG2 GLU 44 + HG2 GLU 44 OK 100 100 - 100 HG2 GLU 69 + HG2 GLU 69 OK 91 91 - 100 HG2 GLU 104 + HG2 GLU 104 OK 90 90 - 100 Peak 2022 from cnoeabs.peaks (2.35, 2.13, 35.75 ppm; 2.48 A): 2 out of 5 assignments used, quality = 1.00: * HG3 GLU 44 + HG2 GLU 44 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 69 + HG2 GLU 69 OK 88 88 100 100 1.8-1.8 1.8=100 HG2 GLU 48 - HG2 GLU 44 far 0 92 0 - 5.2-9.1 HB2 TYR 41 - HG2 GLU 44 far 0 59 0 - 5.9-6.7 HG3 GLU 43 - HG2 GLU 44 far 0 75 0 - 8.5-9.3 Violated in 0 structures by 0.00 A. Peak 2023 from cnoeabs.peaks (8.26, 2.13, 35.75 ppm; 4.68 A): 2 out of 3 assignments used, quality = 1.00: * H PHE 45 + HG2 GLU 44 OK 100 100 100 100 3.5-4.2 6726=100, 6725/2014=95...(7) H LEU 103 + HG2 GLU 104 OK 36 73 75 65 3.3-6.9 7548/4.9=62, 4.0/10798=8 H ALA 71 - HG2 GLU 69 far 0 93 0 - 6.6-7.3 Violated in 0 structures by 0.00 A. Peak 2024 from cnoeabs.peaks (7.60, 2.35, 35.75 ppm; 4.22 A increased from 3.97 A): 1 out of 5 assignments used, quality = 0.77: H GLU 48 + HG2 GLU 48 OK 77 77 100 100 2.4-4.1 6792/3.0=75, 4.9=63...(13) ! H GLU 44 - HG3 GLU 44 far 0 100 0 - 4.4-4.5 H GLU 48 - HG3 GLU 44 far 0 97 0 - 5.6-6.8 HE22 GLN 50 - HG2 GLU 48 far 0 68 0 - 5.8-10.5 H GLU 44 - HG2 GLU 48 far 0 83 0 - 8.0-11.1 Violated in 0 structures by 0.00 A. Peak 2025 from cnoeabs.peaks (3.94, 2.35, 35.75 ppm; 3.84 A): 1 out of 6 assignments used, quality = 1.00: * HA GLU 44 + HG3 GLU 44 OK 100 100 100 100 2.4-2.6 1996=100, 1995/1.8=79...(19) HA TYR 41 - HG3 GLU 44 far 0 99 0 - 6.0-6.6 HA GLU 44 - HG2 GLU 48 far 0 83 0 - 6.1-9.2 HB3 SER 9 - HG2 GLU 16 far 0 70 0 - 8.2-11.2 HA GLU 63 - HG3 GLU 69 far 0 72 0 - 9.1-10.3 HA TYR 41 - HG2 GLU 48 far 0 80 0 - 10.0-13.9 Violated in 0 structures by 0.00 A. Peak 2026 from cnoeabs.peaks (2.00, 2.35, 35.75 ppm; 3.06 A): 2 out of 14 assignments used, quality = 1.00: HB3 GLU 44 + HG3 GLU 44 OK 100 100 100 100 2.5-2.9 3.0=100 * HB2 GLU 44 + HG3 GLU 44 OK 100 100 100 100 2.8-3.0 3.0=100 HB2 LYS 47 - HG2 GLU 48 far 0 54 0 - 3.5-5.3 HB2 LYS 47 - HG3 GLU 44 far 0 73 0 - 5.4-6.0 HB2 GLN 50 - HG2 GLU 48 far 0 67 0 - 5.9-8.7 HB3 GLU 17 - HG2 GLU 16 far 0 72 0 - 6.4-7.4 HB2 ARG 46 - HG3 GLU 44 far 0 84 0 - 6.9-8.8 HB2 GLU 44 - HG2 GLU 48 far 0 83 0 - 7.0-10.5 HB2 ARG 46 - HG2 GLU 48 far 0 63 0 - 7.6-9.8 HB3 GLU 44 - HG2 GLU 48 far 0 83 0 - 7.6-10.9 QE MET 1 - HG2 GLU 48 far 0 66 0 - 8.3-10.2 QE MET 74 - HG3 GLU 44 far 0 100 0 - 8.4-9.4 QE MET 74 - HG3 GLU 69 far 0 87 0 - 9.3-10.6 HB3 MET 74 - HG3 GLU 69 far 0 48 0 - 9.7-12.0 Violated in 0 structures by 0.00 A. Peak 2027 from cnoeabs.peaks (2.00, 2.35, 35.75 ppm; 3.06 A): 2 out of 14 assignments used, quality = 1.00: * HB3 GLU 44 + HG3 GLU 44 OK 100 100 100 100 2.5-2.9 3.0=100 HB2 GLU 44 + HG3 GLU 44 OK 100 100 100 100 2.8-3.0 3.0=100 HB2 LYS 47 - HG2 GLU 48 far 0 54 0 - 3.5-5.3 HB2 LYS 47 - HG3 GLU 44 far 0 73 0 - 5.4-6.0 HB2 GLN 50 - HG2 GLU 48 far 0 67 0 - 5.9-8.7 HB3 GLU 17 - HG2 GLU 16 far 0 72 0 - 6.4-7.4 HB2 ARG 46 - HG3 GLU 44 far 0 84 0 - 6.9-8.8 HB2 GLU 44 - HG2 GLU 48 far 0 83 0 - 7.0-10.5 HB2 ARG 46 - HG2 GLU 48 far 0 63 0 - 7.6-9.8 HB3 GLU 44 - HG2 GLU 48 far 0 83 0 - 7.6-10.9 QE MET 1 - HG2 GLU 48 far 0 66 0 - 8.3-10.2 QE MET 74 - HG3 GLU 44 far 0 100 0 - 8.4-9.4 QE MET 74 - HG3 GLU 69 far 0 87 0 - 9.3-10.6 HB3 MET 74 - HG3 GLU 69 far 0 48 0 - 9.7-12.0 Violated in 0 structures by 0.00 A. Peak 2028 from cnoeabs.peaks (2.13, 2.35, 35.75 ppm; 2.40 A): 2 out of 10 assignments used, quality = 1.00: * HG2 GLU 44 + HG3 GLU 44 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 69 + HG3 GLU 69 OK 86 86 100 100 1.8-1.8 1.8=100 HB3 GLU 16 - HG2 GLU 16 far 0 48 0 - 2.5-3.0 HB3 GLU 69 - HG3 GLU 69 far 0 86 0 - 2.6-3.0 HB2 GLU 69 - HG3 GLU 69 far 0 86 0 - 2.7-3.0 HB2 GLN 72 - HG3 GLU 69 far 0 63 0 - 5.0-6.4 HG2 GLU 44 - HG2 GLU 48 far 0 83 0 - 5.2-9.1 HB2 PRO 86 - HG2 GLU 16 far 0 67 0 - 8.1-9.4 HB2 LEU 64 - HG3 GLU 69 far 0 73 0 - 8.3-9.7 HB3 PRO 86 - HG2 GLU 16 far 0 49 0 - 9.0-10.0 Violated in 0 structures by 0.00 A. Peak 2029 from cnoeabs.peaks (2.35, 2.35, 35.75 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HG3 GLU 44 + HG3 GLU 44 OK 100 100 - 100 HG3 GLU 69 + HG3 GLU 69 OK 82 82 - 100 HG2 GLU 48 + HG2 GLU 48 OK 71 71 - 100 HG2 GLU 16 + HG2 GLU 16 OK 67 67 - 100 Peak 2030 from cnoeabs.peaks (8.26, 2.35, 35.75 ppm; 5.22 A): 1 out of 3 assignments used, quality = 1.00: * H PHE 45 + HG3 GLU 44 OK 100 100 100 100 4.0-4.8 6727=100, 6724/3.0=96...(9) H PHE 45 - HG2 GLU 48 far 0 83 0 - 6.2-9.3 H ALA 71 - HG3 GLU 69 far 0 87 0 - 6.3-7.0 Violated in 0 structures by 0.00 A. Peak 2031 from cnoeabs.peaks (8.26, 4.52, 55.95 ppm; 4.05 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 45 + HA PHE 45 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 2032 from cnoeabs.peaks (4.52, 4.52, 55.95 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA PHE 45 + HA PHE 45 OK 100 100 - 100 Peak 2033 from cnoeabs.peaks (2.98, 4.52, 55.95 ppm; 3.32 A): 2 out of 4 assignments used, quality = 1.00: * HB2 PHE 45 + HA PHE 45 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 PHE 45 + HA PHE 45 OK 96 96 100 100 2.4-2.5 3.0=100 HE3 LYS 47 - HA PHE 45 far 0 99 0 - 4.8-8.5 HE2 LYS 47 - HA PHE 45 far 0 99 0 - 4.8-8.2 Violated in 0 structures by 0.00 A. Peak 2034 from cnoeabs.peaks (2.97, 4.52, 55.95 ppm; 3.34 A): 2 out of 4 assignments used, quality = 1.00: * HB3 PHE 45 + HA PHE 45 OK 100 100 100 100 2.4-2.5 3.0=100 HB2 PHE 45 + HA PHE 45 OK 96 96 100 100 3.0-3.0 3.0=100 HE3 LYS 47 - HA PHE 45 far 0 100 0 - 4.8-8.5 HE2 LYS 47 - HA PHE 45 far 0 100 0 - 4.8-8.2 Violated in 0 structures by 0.00 A. Peak 2035 from cnoeabs.peaks (6.66, 4.52, 55.95 ppm; 3.38 A): 1 out of 1 assignment used, quality = 0.98: * QD PHE 45 + HA PHE 45 OK 98 100 100 98 2.0-2.1 3.7=75, 6731/3.0=44...(12) Violated in 0 structures by 0.00 A. Peak 2036 from cnoeabs.peaks (6.51, 4.52, 55.95 ppm; 5.61 A): 1 out of 1 assignment used, quality = 1.00: * QE PHE 45 + HA PHE 45 OK 100 100 100 100 4.3-4.5 2.2/2035=100, 9001=98...(10) Violated in 0 structures by 0.00 A. Peak 2038 from cnoeabs.peaks (8.02, 4.52, 55.95 ppm; 4.78 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 46 + HA PHE 45 OK 100 100 100 100 3.4-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 2039 from cnoeabs.peaks (3.70, 2.98, 36.68 ppm; 5.34 A): 2 out of 2 assignments used, quality = 1.00: * HA LEU 42 + HB2 PHE 45 OK 100 100 100 100 2.4-2.8 8928/2.5=95, 1908=94...(14) HA LEU 42 + HB3 PHE 45 OK 90 90 100 100 4.0-4.3 1908/1.8=100...(13) Violated in 0 structures by 0.00 A. Peak 2040 from cnoeabs.peaks (8.26, 2.98, 36.68 ppm; 4.72 A): 2 out of 3 assignments used, quality = 1.00: * H PHE 45 + HB2 PHE 45 OK 100 100 100 100 2.5-2.6 3.7=100 H PHE 45 + HB3 PHE 45 OK 90 90 100 100 3.6-3.7 3.7=100 H ALA 71 - HB2 PHE 45 far 0 100 0 - 9.0-10.0 Violated in 0 structures by 0.00 A. Peak 2041 from cnoeabs.peaks (4.52, 2.98, 36.68 ppm; 4.57 A): 2 out of 2 assignments used, quality = 1.00: * HA PHE 45 + HB2 PHE 45 OK 100 100 100 100 3.0-3.0 3.0=100 HA PHE 45 + HB3 PHE 45 OK 90 90 100 100 2.4-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 2042 from cnoeabs.peaks (2.98, 2.98, 36.68 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 PHE 45 + HB2 PHE 45 OK 100 100 - 100 HB3 PHE 45 + HB3 PHE 45 OK 83 83 - 100 Peak 2043 from cnoeabs.peaks (2.97, 2.98, 36.68 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB2 PHE 45 + HB2 PHE 45 OK 96 96 - 100 HB3 PHE 45 + HB3 PHE 45 OK 90 90 - 100 Reference assignment not found: HB3 PHE 45 - HB2 PHE 45 Peak 2044 from cnoeabs.peaks (6.66, 2.98, 36.68 ppm; 4.39 A): 2 out of 2 assignments used, quality = 1.00: * QD PHE 45 + HB2 PHE 45 OK 100 100 100 100 2.3-2.4 2.5=100 QD PHE 45 + HB3 PHE 45 OK 90 90 100 100 2.7-2.8 2.5=100 Violated in 0 structures by 0.00 A. Peak 2045 from cnoeabs.peaks (6.51, 2.98, 36.68 ppm; 6.50 A): 2 out of 2 assignments used, quality = 1.00: * QE PHE 45 + HB2 PHE 45 OK 100 100 100 100 4.4-4.4 4.4=100 QE PHE 45 + HB3 PHE 45 OK 90 90 100 100 4.5-4.5 4.4=100 Violated in 0 structures by 0.00 A. Peak 2047 from cnoeabs.peaks (8.02, 2.98, 36.68 ppm; 4.85 A): 2 out of 2 assignments used, quality = 1.00: * H ARG 46 + HB2 PHE 45 OK 100 100 100 100 2.7-3.3 4.5=100 H ARG 46 + HB3 PHE 45 OK 90 90 100 100 3.9-4.2 4.5=100 Violated in 0 structures by 0.00 A. Peak 2048 from cnoeabs.peaks (3.70, 2.97, 36.68 ppm; 5.27 A): 2 out of 2 assignments used, quality = 1.00: * HA LEU 42 + HB3 PHE 45 OK 100 100 100 100 4.0-4.3 1908/1.8=99, 8928/2.5=94...(13) HA LEU 42 + HB2 PHE 45 OK 90 90 100 100 2.4-2.8 1908=100, 8928/2.5=94...(14) Violated in 0 structures by 0.00 A. Peak 2049 from cnoeabs.peaks (8.26, 2.97, 36.68 ppm; 4.83 A): 2 out of 3 assignments used, quality = 1.00: * H PHE 45 + HB3 PHE 45 OK 100 100 100 100 3.6-3.7 3.7=100 H PHE 45 + HB2 PHE 45 OK 90 90 100 100 2.5-2.6 3.7=100 H ALA 71 - HB2 PHE 45 far 0 90 0 - 9.0-10.0 Violated in 0 structures by 0.00 A. Peak 2050 from cnoeabs.peaks (4.52, 2.97, 36.68 ppm; 4.59 A): 2 out of 2 assignments used, quality = 1.00: * HA PHE 45 + HB3 PHE 45 OK 100 100 100 100 2.4-2.5 3.0=100 HA PHE 45 + HB2 PHE 45 OK 90 90 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2051 from cnoeabs.peaks (2.98, 2.97, 36.68 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 PHE 45 + HB3 PHE 45 OK 96 96 - 100 HB2 PHE 45 + HB2 PHE 45 OK 90 90 - 100 Reference assignment not found: HB2 PHE 45 - HB3 PHE 45 Peak 2052 from cnoeabs.peaks (2.97, 2.97, 36.68 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 PHE 45 + HB3 PHE 45 OK 100 100 - 100 HB2 PHE 45 + HB2 PHE 45 OK 83 83 - 100 Peak 2053 from cnoeabs.peaks (6.66, 2.97, 36.68 ppm; 4.53 A): 2 out of 2 assignments used, quality = 1.00: * QD PHE 45 + HB3 PHE 45 OK 100 100 100 100 2.7-2.8 2.5=100 QD PHE 45 + HB2 PHE 45 OK 90 90 100 100 2.3-2.4 2.5=100 Violated in 0 structures by 0.00 A. Peak 2054 from cnoeabs.peaks (6.51, 2.97, 36.68 ppm; 6.50 A): 2 out of 2 assignments used, quality = 1.00: * QE PHE 45 + HB3 PHE 45 OK 100 100 100 100 4.5-4.5 4.4=100 QE PHE 45 + HB2 PHE 45 OK 90 90 100 100 4.4-4.4 4.4=100 Violated in 0 structures by 0.00 A. Peak 2056 from cnoeabs.peaks (8.02, 2.97, 36.68 ppm; 5.09 A): 2 out of 2 assignments used, quality = 1.00: * H ARG 46 + HB3 PHE 45 OK 100 100 100 100 3.9-4.2 4.5=100 H ARG 46 + HB2 PHE 45 OK 90 90 100 100 2.7-3.3 4.5=100 Violated in 0 structures by 0.00 A. Peak 2057 from cnoeabs.peaks (8.02, 4.07, 58.19 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 46 + HA ARG 46 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 2058 from cnoeabs.peaks (4.07, 4.07, 58.19 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA ARG 46 + HA ARG 46 OK 100 100 - 100 HA LYS 66 + HA LYS 66 OK 86 86 - 100 HA LYS 24 + HA LYS 24 OK 46 46 - 100 Peak 2059 from cnoeabs.peaks (1.97, 4.07, 58.19 ppm; 2.84 A): 3 out of 14 assignments used, quality = 0.99: * HB2 ARG 46 + HA ARG 46 OK 98 100 100 98 2.3-2.8 3.0=85, 3.0/2096=28...(17) HB3 LYS 24 + HA LYS 24 OK 57 60 95 99 2.4-3.0 3.0=84, 2.9/1096=27...(26) HB3 ARG 46 + HA ARG 46 OK 24 96 25 98 2.9-3.0 3.0=85, 6763/3.6=30...(16) HB2 LYS 24 - HA LYS 24 far 3 60 5 - 2.6-3.0 QE MET 74 - HA ARG 46 far 0 82 0 - 5.5-6.4 HB3 MET 74 - HA ARG 46 far 0 98 0 - 5.7-7.4 HB2 LYS 47 - HA ARG 46 far 0 100 0 - 6.5-6.6 HB2 GLU 44 - HA ARG 46 far 0 84 0 - 7.5-7.9 HB2 GLU 35 - HA LYS 66 far 0 55 0 - 7.8-8.6 HB2 LYS 73 - HA LYS 66 far 0 78 0 - 7.9-8.8 HB3 GLU 44 - HA ARG 46 far 0 84 0 - 8.3-8.6 QE MET 74 - HA LYS 66 far 0 65 0 - 8.5-9.7 HB3 LYS 73 - HA LYS 66 far 0 77 0 - 9.4-9.8 QE MET 1 - HA ARG 46 far 0 100 0 - 9.4-10.5 Violated in 0 structures by 0.00 A. Peak 2060 from cnoeabs.peaks (1.96, 4.07, 58.19 ppm; 2.80 A): 2 out of 12 assignments used, quality = 0.98: HB2 ARG 46 + HA ARG 46 OK 94 96 100 97 2.3-2.8 3.0=82, 3.0/2096=28...(16) HB3 LYS 24 + HA LYS 24 OK 60 64 95 99 2.4-3.0 3.0=81, 2.9/1096=26...(27) ! HB3 ARG 46 - HA ARG 46 far 15 100 15 - 2.9-3.0 HB2 LYS 24 - HA LYS 24 far 3 64 5 - 2.6-3.0 HB3 LYS 47 - HA ARG 46 far 0 68 0 - 5.6-5.8 HB3 MET 74 - HA ARG 46 far 0 100 0 - 5.7-7.4 HB2 LYS 47 - HA ARG 46 far 0 99 0 - 6.5-6.6 HB3 LYS 20 - HA LYS 24 far 0 48 0 - 7.8-8.9 HB2 LYS 73 - HA LYS 66 far 0 87 0 - 7.9-8.8 HB2 LYS 94 - HA LYS 24 far 0 34 0 - 9.2-11.4 HB3 LYS 73 - HA LYS 66 far 0 86 0 - 9.4-9.8 QE MET 1 - HA ARG 46 far 0 95 0 - 9.4-10.5 Violated in 0 structures by 0.00 A. Peak 2061 from cnoeabs.peaks (1.82, 4.07, 58.19 ppm; 3.26 A): 3 out of 8 assignments used, quality = 0.98: * HG2 ARG 46 + HA ARG 46 OK 89 100 90 99 2.1-3.6 4.1=52, 1.8/2096=49...(22) HG3 ARG 46 + HA ARG 46 OK 60 61 100 98 2.3-3.2 4.1=52, 3.0/2105=31...(20) HB3 LYS 66 + HA LYS 66 OK 50 50 100 100 3.0-3.0 3.0=100 HB2 LEU 42 - HA ARG 46 far 0 94 0 - 7.1-7.5 HB2 LYS 68 - HA LYS 66 far 0 82 0 - 7.2-7.3 HB3 LYS 39 - HA LYS 66 far 0 49 0 - 8.5-10.9 HB2 LYS 39 - HA LYS 66 far 0 65 0 - 8.9-11.2 HB ILE 93 - HA LYS 24 far 0 52 0 - 9.0-9.8 Violated in 0 structures by 0.00 A. Peak 2062 from cnoeabs.peaks (1.79, 4.07, 58.19 ppm; 3.22 A): 3 out of 9 assignments used, quality = 1.00: * HG3 ARG 46 + HA ARG 46 OK 99 100 100 99 2.3-3.2 2096=52, 2095/3.0=36...(24) HB2 LYS 66 + HA LYS 66 OK 73 73 100 100 2.5-2.6 3.0=100 HG2 ARG 46 + HA ARG 46 OK 55 61 90 99 2.1-3.6 4.1=50, 1.8/2096=48...(22) HB2 LEU 42 - HA ARG 46 far 0 92 0 - 7.1-7.5 HB3 GLU 63 - HA LYS 66 far 0 84 0 - 8.2-8.5 HB2 LYS 39 - HA LYS 66 far 0 83 0 - 8.9-11.2 HB ILE 93 - HA LYS 24 far 0 57 0 - 9.0-9.8 HB VAL 78 - HA ARG 46 far 0 100 0 - 9.1-10.6 HB ILE 56 - HA LYS 66 far 0 69 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 2063 from cnoeabs.peaks (3.31, 4.07, 58.19 ppm; 4.64 A): 1 out of 1 assignment used, quality = 1.00: * HD2 ARG 46 + HA ARG 46 OK 100 100 100 100 3.8-4.6 2105=100, 1.8/2114=76...(22) Violated in 1 structures by 0.00 A. Peak 2064 from cnoeabs.peaks (3.19, 4.07, 58.19 ppm; 5.08 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 46 + HA ARG 46 OK 100 100 100 100 4.0-4.8 2114=100, 1.8/2105=90...(19) HB2 ASP 77 - HA ARG 46 far 0 96 0 - 7.9-9.8 Violated in 0 structures by 0.00 A. Peak 2065 from cnoeabs.peaks (7.47, 4.07, 58.19 ppm; 4.07 A): 2 out of 5 assignments used, quality = 1.00: * H LYS 47 + HA ARG 46 OK 100 100 100 100 3.4-3.5 3.6=100 HE ARG 46 + HA ARG 46 OK 35 100 35 99 3.4-5.6 3.6/2096=53, 2.9/2105=52...(13) HD22 ASN 26 - HA LYS 24 far 0 64 0 - 5.3-6.8 H ILE 52 - HA ARG 46 far 0 90 0 - 6.6-7.3 HE22 GLN 72 - HA LYS 66 far 0 59 0 - 6.6-9.1 Violated in 0 structures by 0.00 A. Peak 2066 from cnoeabs.peaks (3.88, 1.97, 29.74 ppm; 3.90 A): 2 out of 8 assignments used, quality = 0.92: HA GLU 43 + HB3 ARG 46 OK 89 92 100 97 2.5-4.0 1960=59, 10171/3.6=43...(8) * HA GLU 43 + HB2 ARG 46 OK 29 100 30 96 2.5-4.4 1960/1.8=47...(9) HB3 SER 49 - HB2 ARG 46 far 8 84 10 - 4.0-5.8 HB3 SER 49 - HB3 ARG 46 far 0 72 0 - 4.4-6.0 HA ALA 71 - HB2 ARG 46 far 0 63 0 - 6.0-9.1 HA ALA 71 - HB3 ARG 46 far 0 53 0 - 7.2-9.2 HA LYS 40 - HB3 ARG 46 far 0 82 0 - 7.8-9.4 HA LYS 40 - HB2 ARG 46 far 0 94 0 - 7.9-10.3 Violated in 0 structures by 0.00 A. Peak 2067 from cnoeabs.peaks (8.02, 1.97, 29.74 ppm; 3.32 A): 2 out of 2 assignments used, quality = 0.94: H ARG 46 + HB3 ARG 46 OK 91 92 100 99 2.1-3.2 6749=76, 6755/6763=46...(20) * H ARG 46 + HB2 ARG 46 OK 35 100 35 99 2.1-3.6 4.0=57, 6750/1.8=57...(18) Violated in 0 structures by 0.00 A. Peak 2068 from cnoeabs.peaks (4.07, 1.97, 29.74 ppm; 3.49 A): 2 out of 4 assignments used, quality = 1.00: * HA ARG 46 + HB2 ARG 46 OK 100 100 100 100 2.3-2.8 3.0=100 HA ARG 46 + HB3 ARG 46 OK 92 92 100 100 2.9-3.0 3.0=100 HB2 SER 49 - HB2 ARG 46 far 0 96 0 - 4.1-6.1 HB2 SER 49 - HB3 ARG 46 far 0 84 0 - 4.8-7.1 Violated in 0 structures by 0.00 A. Peak 2069 from cnoeabs.peaks (1.97, 1.97, 29.74 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 ARG 46 + HB2 ARG 46 OK 100 100 - 100 HB3 ARG 46 + HB3 ARG 46 OK 85 85 - 100 Peak 2070 from cnoeabs.peaks (1.96, 1.97, 29.74 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB2 ARG 46 + HB2 ARG 46 OK 96 96 - 100 HB3 ARG 46 + HB3 ARG 46 OK 92 92 - 100 Reference assignment not found: HB3 ARG 46 - HB2 ARG 46 Peak 2071 from cnoeabs.peaks (1.82, 1.97, 29.74 ppm; 3.14 A increased from 2.96 A): 4 out of 10 assignments used, quality = 1.00: * HG2 ARG 46 + HB2 ARG 46 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 ARG 46 + HB3 ARG 46 OK 92 92 100 100 2.3-3.0 3.0=100 HG3 ARG 46 + HB2 ARG 46 OK 61 61 100 100 2.3-3.0 3.0=100 HG3 ARG 46 + HB3 ARG 46 OK 51 51 100 100 2.3-3.0 3.0=100 HB2 LEU 42 - HB2 ARG 46 far 0 94 0 - 5.6-7.7 HB2 LEU 42 - HB3 ARG 46 far 0 82 0 - 5.8-7.5 HB3 LYS 39 - HB2 ARG 46 far 0 63 0 - 9.3-11.4 HB2 LYS 39 - HB3 ARG 46 far 0 70 0 - 9.6-11.4 HB3 LYS 39 - HB3 ARG 46 far 0 53 0 - 9.6-11.2 HB2 LYS 39 - HB2 ARG 46 far 0 82 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 2072 from cnoeabs.peaks (1.79, 1.97, 29.74 ppm; 3.02 A): 4 out of 9 assignments used, quality = 1.00: * HG3 ARG 46 + HB2 ARG 46 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 46 + HB3 ARG 46 OK 92 92 100 100 2.3-3.0 3.0=100 HG2 ARG 46 + HB2 ARG 46 OK 61 61 100 100 2.4-3.0 3.0=100 HG2 ARG 46 + HB3 ARG 46 OK 51 51 100 100 2.3-3.0 3.0=100 HB2 LEU 42 - HB2 ARG 46 far 0 92 0 - 5.6-7.7 HB2 LEU 42 - HB3 ARG 46 far 0 80 0 - 5.8-7.5 HB VAL 78 - HB2 ARG 46 far 0 100 0 - 9.4-12.6 HB2 LYS 39 - HB3 ARG 46 far 0 88 0 - 9.6-11.4 HB2 LYS 39 - HB2 ARG 46 far 0 99 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 2073 from cnoeabs.peaks (3.31, 1.97, 29.74 ppm; 4.06 A): 2 out of 2 assignments used, quality = 1.00: * HD2 ARG 46 + HB2 ARG 46 OK 100 100 100 100 2.4-3.7 3.6=100 HD2 ARG 46 + HB3 ARG 46 OK 92 92 100 100 3.2-3.9 3.6=100 Violated in 0 structures by 0.00 A. Peak 2074 from cnoeabs.peaks (3.19, 1.97, 29.74 ppm; 3.94 A): 2 out of 3 assignments used, quality = 1.00: * HD3 ARG 46 + HB2 ARG 46 OK 100 100 100 100 2.1-3.7 3.6=100 HD3 ARG 46 + HB3 ARG 46 OK 92 92 100 100 2.2-3.8 3.6=100 HB2 ASP 77 - HB2 ARG 46 far 0 96 0 - 9.4-12.2 Violated in 0 structures by 0.00 A. Peak 2075 from cnoeabs.peaks (7.47, 1.97, 29.74 ppm; 3.93 A): 4 out of 6 assignments used, quality = 1.00: * H LYS 47 + HB2 ARG 46 OK 94 100 95 99 3.5-4.3 6770/1.8=88, 4.7=60...(9) H LYS 47 + HB3 ARG 46 OK 92 92 100 100 2.9-3.3 6763=100, 6755/4.0=53...(8) HE ARG 46 + HB3 ARG 46 OK 81 92 90 97 2.2-4.5 4.5=64, 2.9/2116=34...(12) HE ARG 46 + HB2 ARG 46 OK 73 100 75 97 2.1-4.5 4.5=64, 2.9/2116=33...(12) H ILE 52 - HB2 ARG 46 far 0 90 0 - 9.1-9.7 H ILE 52 - HB3 ARG 46 far 0 78 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 2076 from cnoeabs.peaks (3.88, 1.96, 29.74 ppm; 3.89 A): 2 out of 8 assignments used, quality = 0.98: * HA GLU 43 + HB3 ARG 46 OK 97 100 100 97 2.5-4.0 1960=62, 10171/3.6=43...(8) HA GLU 43 + HB2 ARG 46 OK 26 92 30 96 2.5-4.4 1960/1.8=47...(9) HB3 SER 49 - HB2 ARG 46 far 7 72 10 - 4.0-5.8 HB3 SER 49 - HB3 ARG 46 far 0 84 0 - 4.4-6.0 HA ALA 71 - HB2 ARG 46 far 0 53 0 - 6.0-9.1 HA ALA 71 - HB3 ARG 46 far 0 63 0 - 7.2-9.2 HA LYS 40 - HB3 ARG 46 far 0 94 0 - 7.8-9.4 HA LYS 40 - HB2 ARG 46 far 0 82 0 - 7.9-10.3 Violated in 0 structures by 0.00 A. Peak 2077 from cnoeabs.peaks (8.02, 1.96, 29.74 ppm; 3.27 A): 2 out of 2 assignments used, quality = 1.00: * H ARG 46 + HB3 ARG 46 OK 99 100 100 99 2.1-3.2 6750=78, 6755/6770=44...(21) H ARG 46 + HB2 ARG 46 OK 27 92 30 99 2.1-3.6 6750/1.8=55, 4.0=54...(18) Violated in 0 structures by 0.00 A. Peak 2078 from cnoeabs.peaks (4.07, 1.96, 29.74 ppm; 3.42 A): 2 out of 4 assignments used, quality = 1.00: * HA ARG 46 + HB3 ARG 46 OK 100 100 100 100 2.9-3.0 3.0=100 HA ARG 46 + HB2 ARG 46 OK 92 92 100 100 2.3-2.8 3.0=100 HB2 SER 49 - HB2 ARG 46 far 0 84 0 - 4.1-6.1 HB2 SER 49 - HB3 ARG 46 far 0 96 0 - 4.8-7.1 Violated in 0 structures by 0.00 A. Peak 2079 from cnoeabs.peaks (1.97, 1.96, 29.74 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 ARG 46 + HB3 ARG 46 OK 96 96 - 100 HB2 ARG 46 + HB2 ARG 46 OK 92 92 - 100 Reference assignment not found: HB2 ARG 46 - HB3 ARG 46 Peak 2080 from cnoeabs.peaks (1.96, 1.96, 29.74 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 ARG 46 + HB3 ARG 46 OK 100 100 - 100 HB2 ARG 46 + HB2 ARG 46 OK 85 85 - 100 Peak 2081 from cnoeabs.peaks (1.82, 1.96, 29.74 ppm; 3.02 A increased from 2.84 A): 4 out of 10 assignments used, quality = 1.00: * HG2 ARG 46 + HB3 ARG 46 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 46 + HB2 ARG 46 OK 92 92 100 100 2.4-3.0 3.0=100 HG3 ARG 46 + HB3 ARG 46 OK 61 61 100 100 2.3-3.0 3.0=100 HG3 ARG 46 + HB2 ARG 46 OK 51 51 100 100 2.3-3.0 3.0=100 HB2 LEU 42 - HB2 ARG 46 far 0 82 0 - 5.6-7.7 HB2 LEU 42 - HB3 ARG 46 far 0 94 0 - 5.8-7.5 HB3 LYS 39 - HB2 ARG 46 far 0 53 0 - 9.3-11.4 HB2 LYS 39 - HB3 ARG 46 far 0 82 0 - 9.6-11.4 HB3 LYS 39 - HB3 ARG 46 far 0 63 0 - 9.6-11.2 HB2 LYS 39 - HB2 ARG 46 far 0 70 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 2082 from cnoeabs.peaks (1.79, 1.96, 29.74 ppm; 3.09 A increased from 2.91 A): 4 out of 9 assignments used, quality = 1.00: * HG3 ARG 46 + HB3 ARG 46 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 46 + HB2 ARG 46 OK 92 92 100 100 2.3-3.0 3.0=100 HG2 ARG 46 + HB3 ARG 46 OK 61 61 100 100 2.3-3.0 3.0=100 HG2 ARG 46 + HB2 ARG 46 OK 51 51 100 100 2.4-3.0 3.0=100 HB2 LEU 42 - HB2 ARG 46 far 0 80 0 - 5.6-7.7 HB2 LEU 42 - HB3 ARG 46 far 0 92 0 - 5.8-7.5 HB VAL 78 - HB2 ARG 46 far 0 91 0 - 9.4-12.6 HB2 LYS 39 - HB3 ARG 46 far 0 99 0 - 9.6-11.4 HB2 LYS 39 - HB2 ARG 46 far 0 88 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 2083 from cnoeabs.peaks (3.31, 1.96, 29.74 ppm; 3.98 A): 2 out of 2 assignments used, quality = 1.00: * HD2 ARG 46 + HB3 ARG 46 OK 100 100 100 100 3.2-3.9 3.6=100 HD2 ARG 46 + HB2 ARG 46 OK 92 92 100 100 2.4-3.7 3.6=100 Violated in 0 structures by 0.00 A. Peak 2084 from cnoeabs.peaks (3.19, 1.96, 29.74 ppm; 3.75 A): 2 out of 3 assignments used, quality = 1.00: * HD3 ARG 46 + HB3 ARG 46 OK 100 100 100 100 2.2-3.8 3.6=100 HD3 ARG 46 + HB2 ARG 46 OK 92 92 100 100 2.1-3.7 3.6=100 HB2 ASP 77 - HB2 ARG 46 far 0 85 0 - 9.4-12.2 Violated in 0 structures by 0.00 A. Peak 2085 from cnoeabs.peaks (7.47, 1.96, 29.74 ppm; 3.83 A): 4 out of 6 assignments used, quality = 1.00: * H LYS 47 + HB3 ARG 46 OK 100 100 100 100 2.9-3.3 6770=99, 6755/4.0=50...(8) H LYS 47 + HB2 ARG 46 OK 86 92 95 99 3.5-4.3 6770/1.8=85, 4.7=56...(9) HE ARG 46 + HB3 ARG 46 OK 77 100 80 97 2.2-4.5 4.5=60, 2.9/2116=35...(11) HE ARG 46 + HB2 ARG 46 OK 62 92 70 96 2.1-4.5 4.5=60, 2.9/2116=33...(12) H ILE 52 - HB2 ARG 46 far 0 78 0 - 9.1-9.7 H ILE 52 - HB3 ARG 46 far 0 90 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 2086 from cnoeabs.peaks (8.02, 1.82, 26.76 ppm; 4.62 A increased from 4.35 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 46 + HG2 ARG 46 OK 100 100 100 100 2.5-4.5 4.9=83, 2077/3.0=68...(24) Violated in 0 structures by 0.00 A. Peak 2087 from cnoeabs.peaks (4.07, 1.82, 26.76 ppm; 4.13 A): 2 out of 2 assignments used, quality = 1.00: * HA ARG 46 + HG2 ARG 46 OK 100 100 100 100 2.1-3.6 4.1=100 HB2 SER 49 + HG2 ARG 46 OK 31 96 45 73 3.5-7.2 1.8/10172=32...(6) Violated in 0 structures by 0.00 A. Peak 2088 from cnoeabs.peaks (1.97, 1.82, 26.76 ppm; 3.13 A): 2 out of 9 assignments used, quality = 1.00: * HB2 ARG 46 + HG2 ARG 46 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 ARG 46 + HG2 ARG 46 OK 96 96 100 100 2.3-3.0 3.0=100 QE MET 74 - HG2 ARG 46 far 0 82 0 - 3.4-5.9 HB3 MET 74 - HG2 ARG 46 far 0 98 0 - 3.6-7.2 HB2 LYS 47 - HG2 ARG 46 far 0 100 0 - 5.4-8.4 HB2 GLU 44 - HG2 ARG 46 far 0 84 0 - 6.5-9.6 HB3 GLU 44 - HG2 ARG 46 far 0 84 0 - 7.1-10.0 HB2 LYS 73 - HG2 ARG 46 far 0 95 0 - 9.1-12.7 HB3 LYS 73 - HG2 ARG 46 far 0 94 0 - 9.8-12.2 Violated in 0 structures by 0.00 A. Peak 2089 from cnoeabs.peaks (1.96, 1.82, 26.76 ppm; 3.01 A): 2 out of 7 assignments used, quality = 1.00: * HB3 ARG 46 + HG2 ARG 46 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 ARG 46 + HG2 ARG 46 OK 96 96 100 100 2.4-3.0 3.0=100 HB3 MET 74 - HG2 ARG 46 far 0 100 0 - 3.6-7.2 HB2 LYS 47 - HG2 ARG 46 far 0 99 0 - 5.4-8.4 HB3 LYS 47 - HG2 ARG 46 far 0 68 0 - 5.4-7.7 HB2 LYS 73 - HG2 ARG 46 far 0 100 0 - 9.1-12.7 HB3 LYS 73 - HG2 ARG 46 far 0 100 0 - 9.8-12.2 Violated in 0 structures by 0.00 A. Peak 2090 from cnoeabs.peaks (1.82, 1.82, 26.76 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 ARG 46 + HG2 ARG 46 OK 100 100 - 100 Peak 2091 from cnoeabs.peaks (1.79, 1.82, 26.76 ppm; diagonal): 1 out of 1 assignment used, quality = 0.61: HG2 ARG 46 + HG2 ARG 46 OK 61 61 - 100 Reference assignment not found: HG3 ARG 46 - HG2 ARG 46 Peak 2092 from cnoeabs.peaks (3.31, 1.82, 26.76 ppm; 3.86 A): 1 out of 1 assignment used, quality = 1.00: * HD2 ARG 46 + HG2 ARG 46 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2093 from cnoeabs.peaks (3.19, 1.82, 26.76 ppm; 3.90 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 46 + HG2 ARG 46 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 ASP 77 - HG2 ARG 46 far 0 96 0 - 8.3-11.5 Violated in 0 structures by 0.00 A. Peak 2094 from cnoeabs.peaks (7.47, 1.82, 26.76 ppm; 4.88 A): 2 out of 3 assignments used, quality = 1.00: HE ARG 46 + HG2 ARG 46 OK 100 100 100 100 2.1-3.9 3.6=100 * H LYS 47 + HG2 ARG 46 OK 40 100 40 100 3.5-5.2 6770/3.0=90...(9) H ILE 52 - HG2 ARG 46 far 0 90 0 - 8.3-10.1 Violated in 0 structures by 0.00 A. Peak 2095 from cnoeabs.peaks (8.02, 1.79, 26.76 ppm; 4.16 A): 1 out of 1 assignment used, quality = 0.95: * H ARG 46 + HG3 ARG 46 OK 95 100 95 100 2.5-4.4 6752=69, 3.0/2096=64...(23) Violated in 1 structures by 0.01 A. Peak 2096 from cnoeabs.peaks (4.07, 1.79, 26.76 ppm; 4.02 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 46 + HG3 ARG 46 OK 100 100 100 100 2.3-3.2 4.1=97, 3.0/2095=57...(27) HB2 SER 49 - HG3 ARG 46 far 10 96 10 - 3.6-7.2 Violated in 0 structures by 0.00 A. Peak 2097 from cnoeabs.peaks (1.97, 1.79, 26.76 ppm; 3.09 A): 2 out of 9 assignments used, quality = 1.00: * HB2 ARG 46 + HG3 ARG 46 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 ARG 46 + HG3 ARG 46 OK 96 96 100 100 2.3-3.0 3.0=100 QE MET 74 - HG3 ARG 46 far 12 82 15 - 2.9-5.9 HB3 MET 74 - HG3 ARG 46 far 0 98 0 - 3.4-6.6 HB2 LYS 47 - HG3 ARG 46 far 0 100 0 - 6.4-8.5 HB2 GLU 44 - HG3 ARG 46 far 0 84 0 - 6.9-9.3 HB3 GLU 44 - HG3 ARG 46 far 0 84 0 - 7.4-9.6 HB2 LYS 73 - HG3 ARG 46 far 0 95 0 - 8.7-12.1 HB3 LYS 73 - HG3 ARG 46 far 0 94 0 - 9.0-11.6 Violated in 0 structures by 0.00 A. Peak 2098 from cnoeabs.peaks (1.96, 1.79, 26.76 ppm; 3.10 A increased from 2.92 A): 2 out of 7 assignments used, quality = 1.00: * HB3 ARG 46 + HG3 ARG 46 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 ARG 46 + HG3 ARG 46 OK 96 96 100 100 2.3-3.0 3.0=100 HB3 MET 74 - HG3 ARG 46 far 0 100 0 - 3.4-6.6 HB3 LYS 47 - HG3 ARG 46 far 0 68 0 - 6.3-7.9 HB2 LYS 47 - HG3 ARG 46 far 0 99 0 - 6.4-8.5 HB2 LYS 73 - HG3 ARG 46 far 0 100 0 - 8.7-12.1 HB3 LYS 73 - HG3 ARG 46 far 0 100 0 - 9.0-11.6 Violated in 0 structures by 0.00 A. Peak 2099 from cnoeabs.peaks (1.82, 1.79, 26.76 ppm; diagonal): 1 out of 1 assignment used, quality = 0.61: HG3 ARG 46 + HG3 ARG 46 OK 61 61 - 100 Reference assignment not found: HG2 ARG 46 - HG3 ARG 46 Peak 2100 from cnoeabs.peaks (1.79, 1.79, 26.76 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 ARG 46 + HG3 ARG 46 OK 100 100 - 100 Peak 2101 from cnoeabs.peaks (3.31, 1.79, 26.76 ppm; 3.73 A): 1 out of 1 assignment used, quality = 1.00: * HD2 ARG 46 + HG3 ARG 46 OK 100 100 100 100 2.2-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2102 from cnoeabs.peaks (3.19, 1.79, 26.76 ppm; 3.77 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 46 + HG3 ARG 46 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 ASP 77 - HG3 ARG 46 far 0 96 0 - 8.9-10.7 Violated in 0 structures by 0.00 A. Peak 2103 from cnoeabs.peaks (7.47, 1.79, 26.76 ppm; 4.57 A): 1 out of 3 assignments used, quality = 1.00: HE ARG 46 + HG3 ARG 46 OK 100 100 100 100 2.5-4.0 3.6=100 ! H LYS 47 - HG3 ARG 46 far 10 100 10 - 4.2-5.3 H ILE 52 - HG3 ARG 46 far 0 90 0 - 8.3-10.0 Violated in 0 structures by 0.00 A. Peak 2104 from cnoeabs.peaks (8.02, 3.31, 43.64 ppm; 5.36 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 46 + HD2 ARG 46 OK 100 100 100 100 4.8-5.4 2095/3.0=88, 6753=85...(19) Violated in 2 structures by 0.00 A. Peak 2105 from cnoeabs.peaks (4.07, 3.31, 43.64 ppm; 4.61 A increased from 4.34 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 46 + HD2 ARG 46 OK 100 100 100 100 3.8-4.6 2063=98, 2114/1.8=75...(22) HB2 SER 49 - HD2 ARG 46 far 0 96 0 - 4.9-7.5 Violated in 1 structures by 0.00 A. Peak 2106 from cnoeabs.peaks (1.97, 3.31, 43.64 ppm; 3.70 A increased from 3.48 A): 4 out of 9 assignments used, quality = 1.00: * HB2 ARG 46 + HD2 ARG 46 OK 100 100 100 100 2.4-3.7 3.6=100 HB3 ARG 46 + HD2 ARG 46 OK 53 96 55 100 3.2-3.9 3.6=100 HB3 MET 74 + HD2 ARG 46 OK 51 98 60 86 2.0-4.7 3.0/9012=41, 4.2/9608=33...(8) QE MET 74 + HD2 ARG 46 OK 43 82 60 86 2.9-4.5 9608=42, 9607/1.8=35...(7) HB2 LYS 73 - HD2 ARG 46 far 0 95 0 - 7.3-9.9 HB3 LYS 73 - HD2 ARG 46 far 0 94 0 - 7.8-9.4 HB2 LYS 47 - HD2 ARG 46 far 0 100 0 - 8.3-9.9 HB2 GLU 44 - HD2 ARG 46 far 0 84 0 - 9.0-9.9 HB3 GLU 44 - HD2 ARG 46 far 0 84 0 - 9.4-10.4 Violated in 0 structures by 0.00 A. Peak 2107 from cnoeabs.peaks (1.96, 3.31, 43.64 ppm; 3.70 A increased from 3.48 A): 3 out of 7 assignments used, quality = 0.99: HB2 ARG 46 + HD2 ARG 46 OK 96 96 100 100 2.4-3.7 3.6=100 * HB3 ARG 46 + HD2 ARG 46 OK 55 100 55 100 3.2-3.9 3.6=100 HB3 MET 74 + HD2 ARG 46 OK 53 100 60 89 2.0-4.7 3.0/9012=41, 4.2/9608=33...(9) HB2 LYS 73 - HD2 ARG 46 far 0 100 0 - 7.3-9.9 HB3 LYS 73 - HD2 ARG 46 far 0 100 0 - 7.8-9.4 HB3 LYS 47 - HD2 ARG 46 far 0 68 0 - 8.2-9.4 HB2 LYS 47 - HD2 ARG 46 far 0 99 0 - 8.3-9.9 Violated in 0 structures by 0.00 A. Peak 2108 from cnoeabs.peaks (1.82, 3.31, 43.64 ppm; 3.35 A): 2 out of 5 assignments used, quality = 1.00: * HG2 ARG 46 + HD2 ARG 46 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 46 + HD2 ARG 46 OK 61 61 100 100 2.2-3.0 3.0=100 HB2 LEU 42 - HD2 ARG 46 far 0 94 0 - 5.5-7.3 HB3 LYS 39 - HD2 ARG 46 far 0 63 0 - 8.3-10.1 HB2 LYS 39 - HD2 ARG 46 far 0 82 0 - 9.0-10.6 Violated in 0 structures by 0.00 A. Peak 2109 from cnoeabs.peaks (1.79, 3.31, 43.64 ppm; 3.38 A): 2 out of 4 assignments used, quality = 1.00: * HG3 ARG 46 + HD2 ARG 46 OK 100 100 100 100 2.2-3.0 3.0=100 HG2 ARG 46 + HD2 ARG 46 OK 61 61 100 100 2.3-3.0 3.0=100 HB2 LEU 42 - HD2 ARG 46 far 0 92 0 - 5.5-7.3 HB2 LYS 39 - HD2 ARG 46 far 0 99 0 - 9.0-10.6 Violated in 0 structures by 0.00 A. Peak 2110 from cnoeabs.peaks (3.31, 3.31, 43.64 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 ARG 46 + HD2 ARG 46 OK 100 100 - 100 Peak 2111 from cnoeabs.peaks (3.19, 3.31, 43.64 ppm; 2.46 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 46 + HD2 ARG 46 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 ASP 77 - HD2 ARG 46 far 0 96 0 - 10.0-11.9 Violated in 0 structures by 0.00 A. Peak 2112 from cnoeabs.peaks (7.47, 3.31, 43.64 ppm; 4.68 A): 1 out of 2 assignments used, quality = 1.00: HE ARG 46 + HD2 ARG 46 OK 100 100 100 100 2.3-2.9 2.9=100 ! H LYS 47 - HD2 ARG 46 far 0 100 0 - 5.9-6.8 Violated in 0 structures by 0.00 A. Peak 2113 from cnoeabs.peaks (8.02, 3.19, 43.64 ppm; 5.68 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 46 + HD3 ARG 46 OK 100 100 100 100 4.1-5.0 2095/3.0=93, 2104/1.8=89...(18) Violated in 0 structures by 0.00 A. Peak 2114 from cnoeabs.peaks (4.07, 3.19, 43.64 ppm; 4.77 A increased from 4.49 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 46 + HD3 ARG 46 OK 100 100 100 100 4.0-4.8 2105/1.8=83, 2064=82...(19) HB2 SER 49 - HD3 ARG 46 far 0 96 0 - 6.0-8.1 Violated in 0 structures by 0.00 A. Peak 2115 from cnoeabs.peaks (1.97, 3.19, 43.64 ppm; 3.43 A): 2 out of 9 assignments used, quality = 0.97: * HB2 ARG 46 + HD3 ARG 46 OK 84 100 85 98 2.1-3.7 3.6=83, 3.0/2114=33...(17) HB3 ARG 46 + HD3 ARG 46 OK 81 96 85 99 2.2-3.8 3.6=83, 3.0/2114=33...(16) QE MET 74 - HD3 ARG 46 poor 19 82 30 77 2.7-4.7 9608/1.8=33...(6) HB3 MET 74 - HD3 ARG 46 far 15 98 15 - 3.2-5.8 HB2 LYS 73 - HD3 ARG 46 far 0 95 0 - 7.6-10.8 HB2 LYS 47 - HD3 ARG 46 far 0 100 0 - 7.6-9.8 HB2 GLU 44 - HD3 ARG 46 far 0 84 0 - 7.8-9.4 HB3 GLU 44 - HD3 ARG 46 far 0 84 0 - 8.0-9.6 HB3 LYS 73 - HD3 ARG 46 far 0 94 0 - 8.0-10.1 Violated in 0 structures by 0.00 A. Peak 2116 from cnoeabs.peaks (1.96, 3.19, 43.64 ppm; 3.36 A): 2 out of 7 assignments used, quality = 0.97: * HB3 ARG 46 + HD3 ARG 46 OK 83 100 85 98 2.2-3.8 3.6=78, 3.0/2114=31...(16) HB2 ARG 46 + HD3 ARG 46 OK 80 96 85 98 2.1-3.7 3.6=78, 3.0/2114=31...(17) HB3 MET 74 - HD3 ARG 46 far 10 100 10 - 3.2-5.8 HB3 LYS 47 - HD3 ARG 46 far 0 68 0 - 7.5-9.2 HB2 LYS 73 - HD3 ARG 46 far 0 100 0 - 7.6-10.8 HB2 LYS 47 - HD3 ARG 46 far 0 99 0 - 7.6-9.8 HB3 LYS 73 - HD3 ARG 46 far 0 100 0 - 8.0-10.1 Violated in 0 structures by 0.00 A. Peak 2117 from cnoeabs.peaks (1.82, 3.19, 43.64 ppm; 3.37 A): 2 out of 5 assignments used, quality = 1.00: * HG2 ARG 46 + HD3 ARG 46 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 ARG 46 + HD3 ARG 46 OK 61 61 100 100 2.4-3.0 3.0=100 HB2 LEU 42 - HD3 ARG 46 far 0 94 0 - 5.2-7.4 HB3 LYS 39 - HD3 ARG 46 far 0 63 0 - 8.1-10.3 HB2 LYS 39 - HD3 ARG 46 far 0 82 0 - 8.5-10.6 Violated in 0 structures by 0.00 A. Peak 2118 from cnoeabs.peaks (1.79, 3.19, 43.64 ppm; 3.26 A): 2 out of 4 assignments used, quality = 1.00: * HG3 ARG 46 + HD3 ARG 46 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 ARG 46 + HD3 ARG 46 OK 61 61 100 100 2.4-3.0 3.0=100 HB2 LEU 42 - HD3 ARG 46 far 0 92 0 - 5.2-7.4 HB2 LYS 39 - HD3 ARG 46 far 0 99 0 - 8.5-10.6 Violated in 0 structures by 0.00 A. Peak 2119 from cnoeabs.peaks (3.31, 3.19, 43.64 ppm; 2.50 A): 1 out of 1 assignment used, quality = 1.00: * HD2 ARG 46 + HD3 ARG 46 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2120 from cnoeabs.peaks (3.19, 3.19, 43.64 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 ARG 46 + HD3 ARG 46 OK 100 100 - 100 Peak 2121 from cnoeabs.peaks (7.47, 3.19, 43.64 ppm; 4.25 A): 1 out of 2 assignments used, quality = 1.00: HE ARG 46 + HD3 ARG 46 OK 100 100 100 100 2.3-2.9 2.9=100 ! H LYS 47 - HD3 ARG 46 far 0 100 0 - 5.3-6.6 Violated in 0 structures by 0.00 A. Peak 2122 from cnoeabs.peaks (7.47, 4.14, 57.73 ppm; 3.39 A): 1 out of 5 assignments used, quality = 1.00: * H LYS 47 + HA LYS 47 OK 100 100 100 100 2.7-2.8 2.9=100 HE ARG 46 - HA LYS 47 far 0 100 0 - 5.1-8.3 HE22 GLN 72 - HA LYS 73 far 0 36 0 - 5.8-8.5 HE ARG 46 - HA LYS 73 far 0 57 0 - 8.7-11.0 H ILE 52 - HA LYS 47 far 0 90 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 2123 from cnoeabs.peaks (4.14, 4.14, 57.73 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA LYS 47 + HA LYS 47 OK 100 100 - 100 HA LYS 73 + HA LYS 73 OK 40 40 - 100 Peak 2124 from cnoeabs.peaks (1.97, 4.14, 57.73 ppm; 2.86 A): 2 out of 11 assignments used, quality = 1.00: * HB2 LYS 47 + HA LYS 47 OK 99 100 100 99 2.4-2.5 3.0=85, 3.0/2126=36...(30) HB3 LYS 73 + HA LYS 73 OK 53 54 100 99 2.4-2.6 3.0=89, ~7206=21...(21) HB2 LYS 73 - HA LYS 73 poor 11 54 20 - 2.5-3.0 HB3 ARG 46 - HA LYS 47 far 0 99 0 - 3.9-4.9 HB2 ARG 46 - HA LYS 47 far 0 100 0 - 4.1-5.6 HB3 MET 74 - HA LYS 73 far 0 57 0 - 5.6-6.6 QE MET 74 - HA LYS 73 far 0 34 0 - 6.8-7.5 HB3 GLU 44 - HA LYS 47 far 0 73 0 - 7.9-8.4 HB2 GLU 44 - HA LYS 47 far 0 73 0 - 8.1-8.5 QE MET 74 - HA LYS 47 far 0 71 0 - 8.2-9.5 HB3 MET 74 - HA LYS 47 far 0 100 0 - 9.6-11.5 Violated in 0 structures by 0.00 A. Peak 2125 from cnoeabs.peaks (1.92, 4.14, 57.73 ppm; 2.95 A): 3 out of 7 assignments used, quality = 1.00: * HB3 LYS 47 + HA LYS 47 OK 100 100 100 100 3.0-3.0 3.0=93, 6771/2.9=47...(29) HB3 LYS 73 + HA LYS 73 OK 35 35 100 100 2.4-2.6 3.0=98, ~7206=23...(20) HB2 LYS 73 + HA LYS 73 OK 34 34 100 100 2.5-3.0 3.0=98, 7206/3.0=36...(18) HB3 ARG 46 - HA LYS 47 far 0 68 0 - 3.9-4.9 HB3 MET 74 - HA LYS 73 far 0 28 0 - 5.6-6.6 HB2 GLU 43 - HA LYS 47 far 0 94 0 - 7.3-8.1 HB3 MET 74 - HA LYS 47 far 0 61 0 - 9.6-11.5 Violated in 0 structures by 0.00 A. Peak 2126 from cnoeabs.peaks (1.49, 4.14, 57.73 ppm; 3.46 A increased from 3.26 A): 1 out of 3 assignments used, quality = 0.95: * HG2 LYS 47 + HA LYS 47 OK 95 100 95 100 3.0-3.6 3.9=70, 6772/2.9=48...(59) HG2 LYS 73 - HA LYS 73 poor 17 57 30 - 3.2-4.2 HG13 ILE 52 - HA LYS 47 far 0 70 0 - 9.0-9.6 Violated in 3 structures by 0.01 A. Peak 2127 from cnoeabs.peaks (1.62, 4.14, 57.73 ppm; 3.59 A): 2 out of 6 assignments used, quality = 1.00: * HG3 LYS 47 + HA LYS 47 OK 100 100 100 100 2.5-2.7 3.9=78, 1.8/2126=76...(62) HG3 LYS 73 + HA LYS 73 OK 44 44 100 100 2.3-3.6 4.1=68, 7208/3.0=50...(51) HB ILE 76 - HA LYS 73 far 0 46 0 - 8.0-8.4 HD3 LYS 39 - HA LYS 73 far 0 49 0 - 8.2-10.6 HD2 LYS 39 - HA LYS 73 far 0 35 0 - 8.4-11.6 HB ILE 76 - HA LYS 47 far 0 90 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 2128 from cnoeabs.peaks (1.68, 4.14, 57.73 ppm; 4.01 A increased from 3.77 A): 2 out of 12 assignments used, quality = 0.59: HD3 LYS 73 + HA LYS 73 OK 44 52 85 100 2.5-4.5 5.1=48, 3.0/3272=31...(78) HD2 LYS 73 + HA LYS 73 OK 27 53 50 100 2.5-5.0 5.1=48, 1.8/3294=32...(73) ! HD2 LYS 47 - HA LYS 47 far 5 100 5 - 3.8-5.0 HD3 LYS 47 - HA LYS 47 far 0 100 0 - 4.5-4.9 HB ILE 52 - HA LYS 47 far 0 99 0 - 7.3-7.9 HB3 LEU 70 - HA LYS 73 far 0 32 0 - 7.4-8.0 HB ILE 76 - HA LYS 73 far 0 31 0 - 8.0-8.4 HG LEU 70 - HA LYS 73 far 0 49 0 - 8.0-8.5 HD3 LYS 39 - HA LYS 73 far 0 27 0 - 8.2-10.6 HD2 LYS 39 - HA LYS 73 far 0 42 0 - 8.4-11.6 HB2 LEU 2 - HA LYS 47 far 0 91 0 - 9.6-10.6 HB ILE 76 - HA LYS 47 far 0 65 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 2129 from cnoeabs.peaks (1.68, 4.14, 57.73 ppm; 4.01 A increased from 3.77 A): 2 out of 11 assignments used, quality = 0.58: HD3 LYS 73 + HA LYS 73 OK 43 51 85 100 2.5-4.5 5.1=48, 3.0/3272=31...(78) HD2 LYS 73 + HA LYS 73 OK 26 52 50 100 2.5-5.0 5.1=48, 1.8/3294=32...(73) HD2 LYS 47 - HA LYS 47 far 5 100 5 - 3.8-5.0 ! HD3 LYS 47 - HA LYS 47 far 0 100 0 - 4.5-4.9 HB ILE 52 - HA LYS 47 far 0 99 0 - 7.3-7.9 HB3 LEU 70 - HA LYS 73 far 0 33 0 - 7.4-8.0 HB ILE 76 - HA LYS 73 far 0 30 0 - 8.0-8.4 HG LEU 70 - HA LYS 73 far 0 50 0 - 8.0-8.5 HD2 LYS 39 - HA LYS 73 far 0 41 0 - 8.4-11.6 HB2 LEU 2 - HA LYS 47 far 0 92 0 - 9.6-10.6 HB ILE 76 - HA LYS 47 far 0 63 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 2130 from cnoeabs.peaks (2.97, 4.14, 57.73 ppm; 5.62 A increased from 5.00 A): 4 out of 6 assignments used, quality = 0.99: * HE2 LYS 47 + HA LYS 47 OK 90 100 90 100 3.6-6.1 2202=100, 3.8/2126=91...(78) HE3 LYS 47 + HA LYS 47 OK 85 100 85 100 4.1-6.1 1.8/2202=100...(76) HE2 LYS 73 + HA LYS 73 OK 45 45 100 100 2.0-5.6 6.7=60, 3.0/2128=58...(63) HE3 LYS 73 + HA LYS 73 OK 30 40 75 100 2.0-6.0 6.7=60, 3.0/2128=58...(66) HB2 PHE 45 - HA LYS 47 far 0 99 0 - 7.6-7.9 HB3 PHE 45 - HA LYS 47 far 0 100 0 - 7.6-8.0 Violated in 0 structures by 0.00 A. Peak 2131 from cnoeabs.peaks (2.97, 4.14, 57.73 ppm; 5.62 A increased from 5.00 A): 4 out of 6 assignments used, quality = 0.99: HE2 LYS 47 + HA LYS 47 OK 90 100 90 100 3.6-6.1 2202=100, 3.8/2126=91...(78) * HE3 LYS 47 + HA LYS 47 OK 85 100 85 100 4.1-6.1 1.8/2202=100...(76) HE2 LYS 73 + HA LYS 73 OK 45 45 100 100 2.0-5.6 6.7=60, 3.0/2128=58...(63) HE3 LYS 73 + HA LYS 73 OK 30 40 75 100 2.0-6.0 6.7=60, 3.0/2128=58...(66) HB2 PHE 45 - HA LYS 47 far 0 99 0 - 7.6-7.9 HB3 PHE 45 - HA LYS 47 far 0 100 0 - 7.6-8.0 Violated in 0 structures by 0.00 A. Peak 2132 from cnoeabs.peaks (7.62, 4.14, 57.73 ppm; 3.85 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 48 + HA LYS 47 OK 100 100 100 100 3.4-3.5 3.6=100 HE22 GLN 50 - HA LYS 47 far 0 99 0 - 4.9-9.5 H GLU 44 - HA LYS 47 far 0 97 0 - 7.5-7.9 Violated in 0 structures by 0.00 A. Peak 2133 from cnoeabs.peaks (3.94, 1.97, 32.41 ppm; 5.68 A increased from 4.55 A): 1 out of 4 assignments used, quality = 1.00: * HA GLU 44 + HB2 LYS 47 OK 100 100 100 100 5.2-5.4 2145/1.8=99...(11) HB2 SER 97 - HB2 LYS 24 far 0 65 0 - 7.7-9.5 HB2 SER 97 - HB3 LYS 24 far 0 65 0 - 7.9-9.6 HB2 SER 97 - HB2 MET 1 far 0 50 0 - 8.6-11.5 Violated in 0 structures by 0.00 A. Peak 2134 from cnoeabs.peaks (7.47, 1.97, 32.41 ppm; 3.71 A increased from 3.49 A): 1 out of 10 assignments used, quality = 1.00: * H LYS 47 + HB2 LYS 47 OK 100 100 100 100 3.6-3.6 6764/1.8=92, 4.0=77...(21) H ILE 52 - HB2 MET 1 far 0 43 0 - 5.2-8.8 HD22 ASN 26 - HB3 LYS 24 far 0 69 0 - 6.1-8.2 HE22 GLN 72 - HB2 LYS 73 far 0 64 0 - 6.3-9.3 HD22 ASN 26 - HB2 LYS 24 far 0 69 0 - 7.0-8.8 HE ARG 46 - HB2 LYS 47 far 0 100 0 - 7.2-10.0 HE22 GLN 72 - HB3 LYS 73 far 0 63 0 - 7.4-10.1 HE ARG 46 - HB2 LYS 73 far 0 92 0 - 8.8-11.9 HE ARG 46 - HB3 LYS 73 far 0 91 0 - 8.9-11.1 H ILE 52 - HB2 LYS 47 far 0 90 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 2135 from cnoeabs.peaks (4.14, 1.97, 32.41 ppm; 3.00 A): 4 out of 9 assignments used, quality = 1.00: * HA LYS 47 + HB2 LYS 47 OK 100 100 100 100 2.4-2.5 3.0=98, 2125/1.8=41...(34) HA LYS 73 + HB2 LYS 73 OK 69 69 100 100 2.5-3.0 3.0=100 HA LYS 73 + HB3 LYS 73 OK 68 68 100 100 2.4-2.6 3.0=100 HA MET 1 + HB2 MET 1 OK 49 50 100 99 2.4-3.0 3.0=99 HA GLU 23 - HB2 LYS 24 far 0 69 0 - 5.6-5.8 HA GLN 72 - HB2 LYS 73 far 0 89 0 - 5.7-6.0 HA GLU 23 - HB3 LYS 24 far 0 69 0 - 5.9-6.6 HA GLN 72 - HB3 LYS 73 far 0 88 0 - 6.6-6.6 HA GLU 99 - HB2 MET 1 far 0 45 0 - 8.7-11.4 Violated in 0 structures by 0.00 A. Peak 2136 from cnoeabs.peaks (1.97, 1.97, 32.41 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HB2 LYS 47 + HB2 LYS 47 OK 100 100 - 100 HB2 LYS 73 + HB2 LYS 73 OK 89 89 - 100 HB3 LYS 73 + HB3 LYS 73 OK 87 87 - 100 HB2 LYS 24 + HB2 LYS 24 OK 69 69 - 100 HB3 LYS 24 + HB3 LYS 24 OK 69 69 - 100 HB2 MET 1 + HB2 MET 1 OK 38 38 - 100 Peak 2137 from cnoeabs.peaks (1.92, 1.97, 32.41 ppm; 2.40 A): 5 out of 22 assignments used, quality = 1.00: * HB3 LYS 47 + HB2 LYS 47 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 73 + HB2 LYS 73 OK 62 62 100 100 1.8-1.8 1.8=100 HB2 LYS 73 + HB3 LYS 73 OK 59 59 100 100 1.8-1.8 1.8=100 HB3 LYS 24 + HB2 LYS 24 OK 36 36 100 100 1.8-1.8 1.8=100 HB2 LYS 24 + HB3 LYS 24 OK 36 36 100 100 1.8-1.8 1.8=100 HB3 MET 74 - HB2 LYS 73 far 0 51 0 - 4.6-6.2 HB2 LYS 20 - HB2 LYS 24 far 0 40 0 - 5.3-6.6 HB3 MET 74 - HB3 LYS 73 far 0 50 0 - 5.5-6.5 HB3 LYS 20 - HB2 LYS 24 far 0 67 0 - 5.7-7.0 HB2 LYS 20 - HB3 LYS 24 far 0 40 0 - 5.7-7.8 HB3 ARG 46 - HB2 LYS 47 far 0 68 0 - 5.8-6.6 HB3 LYS 20 - HB3 LYS 24 far 0 67 0 - 6.6-8.6 HB2 LYS 94 - HB2 LYS 24 far 0 69 0 - 6.7-9.0 HB2 LYS 94 - HB3 LYS 24 far 0 69 0 - 7.0-10.1 HB2 GLU 43 - HB2 LYS 47 far 0 94 0 - 7.7-8.5 HB3 ARG 19 - HB2 LYS 24 far 0 69 0 - 8.8-10.1 HB2 ARG 19 - HB2 LYS 24 far 0 44 0 - 8.9-9.9 HB2 GLU 17 - HB2 LYS 24 far 0 61 0 - 9.1-10.1 HG LEU 42 - HB2 LYS 73 far 0 69 0 - 9.3-11.0 HB2 ARG 19 - HB3 LYS 24 far 0 44 0 - 9.5-11.2 HB3 ARG 19 - HB3 LYS 24 far 0 69 0 - 9.7-11.4 HB2 GLU 17 - HB3 LYS 24 far 0 61 0 - 10.0-11.6 Violated in 0 structures by 0.00 A. Peak 2138 from cnoeabs.peaks (1.49, 1.97, 32.41 ppm; 3.11 A): 5 out of 19 assignments used, quality = 1.00: * HG2 LYS 47 + HB2 LYS 47 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 LYS 73 + HB2 LYS 73 OK 92 92 100 100 2.2-2.3 2.9=100 HG2 LYS 73 + HB3 LYS 73 OK 91 91 100 100 2.6-3.0 2.9=100 HG3 LYS 24 + HB2 LYS 24 OK 61 61 100 100 2.2-3.0 2.9=100 HG3 LYS 24 + HB3 LYS 24 OK 61 61 100 100 2.4-3.0 2.9=100 HG3 LYS 53 - HB2 MET 1 far 0 42 0 - 4.7-8.0 HG LEU 2 - HB2 MET 1 far 0 41 0 - 5.1-6.0 HD2 LYS 53 - HB2 MET 1 far 0 33 0 - 5.8-8.0 HG2 LYS 53 - HB2 MET 1 far 0 37 0 - 6.1-8.8 HG13 ILE 52 - HB2 MET 1 far 0 31 0 - 6.4-8.7 HG2 LYS 20 - HB2 LYS 24 far 0 41 0 - 7.1-8.7 HG2 LYS 20 - HB3 LYS 24 far 0 41 0 - 7.4-10.0 HB3 LEU 103 - HB2 MET 1 far 0 33 0 - 7.4-15.5 HB2 LEU 27 - HB2 LYS 24 far 0 41 0 - 7.5-8.6 HB2 LEU 27 - HB3 LYS 24 far 0 41 0 - 7.7-9.3 HG13 ILE 52 - HB2 LYS 47 far 0 70 0 - 8.9-9.7 HB2 LEU 38 - HB2 LYS 73 far 0 55 0 - 9.2-10.9 HG LEU 2 - HB2 LYS 47 far 0 87 0 - 9.8-10.4 HG LEU 38 - HB2 LYS 73 far 0 62 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 2139 from cnoeabs.peaks (1.62, 1.97, 32.41 ppm; 3.05 A): 5 out of 25 assignments used, quality = 1.00: * HG3 LYS 47 + HB2 LYS 47 OK 100 100 100 100 2.4-2.7 3.0=100 HG3 LYS 73 + HB2 LYS 73 OK 75 75 100 100 2.7-3.0 2.9=100 HG3 LYS 73 + HB3 LYS 73 OK 74 74 100 100 2.6-3.0 2.9=100 HG2 LYS 24 + HB2 LYS 24 OK 38 38 100 100 2.3-3.0 2.9=100 HG2 LYS 24 + HB3 LYS 24 OK 38 38 100 100 2.3-2.7 2.9=100 HD3 LYS 39 - HB2 LYS 73 far 0 82 0 - 5.4-9.6 HD2 LYS 39 - HB2 LYS 73 far 0 62 0 - 5.4-10.3 HD2 LYS 94 - HB3 LYS 24 far 0 69 0 - 5.4-9.8 HD3 LYS 94 - HB3 LYS 24 far 0 54 0 - 5.8-11.2 HD2 LYS 94 - HB2 LYS 24 far 0 69 0 - 5.9-9.2 HD3 LYS 94 - HB2 LYS 24 far 0 54 0 - 6.2-9.9 HD3 LYS 39 - HB3 LYS 73 far 0 80 0 - 6.3-9.1 HD2 LYS 39 - HB3 LYS 73 far 0 61 0 - 6.4-10.1 HB2 LEU 103 - HB2 MET 1 far 0 28 0 - 6.8-16.4 HG LEU 27 - HB2 LYS 24 far 0 54 0 - 6.9-8.6 HG3 LYS 90 - HB2 LYS 24 far 0 36 0 - 7.2-8.0 HG LEU 27 - HB3 LYS 24 far 0 54 0 - 7.4-8.9 HB ILE 76 - HB2 LYS 73 far 0 78 0 - 7.5-9.1 HG3 LYS 90 - HB3 LYS 24 far 0 36 0 - 7.8-9.4 HD2 LYS 66 - HB2 LYS 73 far 0 79 0 - 8.1-10.6 HB ILE 76 - HB3 LYS 73 far 0 77 0 - 8.6-9.6 HG2 LYS 68 - HB2 LYS 73 far 0 80 0 - 9.0-10.3 HG LEU 27 - HB2 MET 1 far 0 41 0 - 9.1-11.6 HB3 LEU 29 - HB2 LYS 24 far 0 52 0 - 9.3-10.0 HD2 LYS 66 - HB3 LYS 73 far 0 78 0 - 9.3-11.4 Violated in 0 structures by 0.00 A. Peak 2140 from cnoeabs.peaks (1.68, 1.97, 32.41 ppm; 3.51 A increased from 2.95 A): 10 out of 35 assignments used, quality = 1.00: HD2 LYS 73 + HB3 LYS 73 OK 86 86 100 100 2.1-3.5 3.6=93, 3298/2.9=24...(98) HD3 LYS 73 + HB3 LYS 73 OK 84 84 100 100 2.1-3.6 3.6=93, 3298/2.9=29...(110) HD3 LYS 47 + HB2 LYS 47 OK 80 100 80 100 2.6-3.7 3.9=70, 5.1/2124=20...(120) HD2 LYS 24 + HB3 LYS 24 OK 57 63 90 100 2.4-3.6 3.6=96, 1118/3.0=49...(97) * HD2 LYS 47 + HB2 LYS 47 OK 55 100 55 100 2.1-3.8 3.9=70, 2174/3.0=22...(115) HD3 LYS 24 + HB2 LYS 24 OK 44 62 70 100 2.6-4.2 3.6=96, ~1118=31...(110) HD3 LYS 73 + HB2 LYS 73 OK 43 86 50 100 3.3-4.2 3.6=93, 3298/2.9=29...(123) HD2 LYS 73 + HB2 LYS 73 OK 39 87 45 100 2.7-4.2 3.6=93, 3298/2.9=24...(112) HD2 LYS 24 + HB2 LYS 24 OK 38 63 60 100 2.1-4.1 3.6=96, 1118/3.0=49...(104) HD3 LYS 24 + HB3 LYS 24 OK 31 62 50 100 2.0-4.2 3.6=96, ~1118=31...(105) HB3 LEU 70 - HB2 LYS 73 far 0 57 0 - 4.7-6.5 HB2 LEU 2 - HB2 MET 1 far 0 44 0 - 5.0-6.7 HD3 LYS 39 - HB2 LYS 73 far 0 50 0 - 5.4-9.6 HG LEU 70 - HB2 LYS 73 far 0 83 0 - 5.4-6.3 HD2 LYS 39 - HB2 LYS 73 far 0 72 0 - 5.4-10.3 HB3 LYS 53 - HB2 MET 1 far 0 54 0 - 6.1-8.5 HD3 LYS 39 - HB3 LYS 73 far 0 49 0 - 6.3-9.1 HB3 LEU 70 - HB3 LYS 73 far 0 56 0 - 6.3-7.4 HD2 LYS 39 - HB3 LYS 73 far 0 71 0 - 6.4-10.1 HB ILE 52 - HB2 MET 1 far 0 52 0 - 6.6-9.7 HG LEU 70 - HB3 LYS 73 far 0 82 0 - 6.8-7.5 HG3 LYS 20 - HB2 LYS 24 far 0 69 0 - 7.4-8.9 HB ILE 76 - HB2 LYS 73 far 0 55 0 - 7.5-9.1 HB ILE 52 - HB2 LYS 47 far 0 99 0 - 7.7-8.2 HG3 LYS 20 - HB3 LYS 24 far 0 69 0 - 7.9-10.0 HD3 LYS 20 - HB2 LYS 24 far 0 69 0 - 7.9-9.9 HD3 LYS 66 - HB2 LYS 73 far 0 79 0 - 8.5-9.6 HD2 LYS 20 - HB2 LYS 24 far 0 69 0 - 8.5-10.2 HD3 LYS 20 - HB3 LYS 24 far 0 69 0 - 8.6-11.5 HB ILE 76 - HB3 LYS 73 far 0 54 0 - 8.6-9.6 HG2 LYS 68 - HB2 LYS 73 far 0 51 0 - 9.0-10.3 HD2 LYS 20 - HB3 LYS 24 far 0 69 0 - 9.2-11.3 HB2 LEU 2 - HB2 LYS 47 far 0 91 0 - 9.4-10.3 HD3 LYS 90 - HB2 LYS 24 far 0 62 0 - 9.8-10.6 HD3 LYS 66 - HB3 LYS 73 far 0 78 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 2141 from cnoeabs.peaks (1.68, 1.97, 32.41 ppm; 3.51 A increased from 2.95 A): 10 out of 33 assignments used, quality = 1.00: HD2 LYS 73 + HB3 LYS 73 OK 85 85 100 100 2.1-3.5 3.6=93, 3298/2.9=24...(98) HD3 LYS 73 + HB3 LYS 73 OK 84 84 100 100 2.1-3.6 3.6=93, 3298/2.9=29...(110) * HD3 LYS 47 + HB2 LYS 47 OK 80 100 80 100 2.6-3.7 3.9=70, 5.1/2124=20...(120) HD2 LYS 24 + HB3 LYS 24 OK 58 64 90 100 2.4-3.6 3.6=96, 1118/3.0=49...(97) HD2 LYS 47 + HB2 LYS 47 OK 55 100 55 100 2.1-3.8 3.9=70, 2174/3.0=22...(115) HD3 LYS 24 + HB2 LYS 24 OK 44 63 70 100 2.6-4.2 3.6=96, ~1118=31...(109) HD3 LYS 73 + HB2 LYS 73 OK 42 85 50 100 3.3-4.2 3.6=93, 3298/2.9=29...(123) HD2 LYS 73 + HB2 LYS 73 OK 39 87 45 100 2.7-4.2 3.6=93, 3298/2.9=24...(112) HD2 LYS 24 + HB2 LYS 24 OK 38 64 60 100 2.1-4.1 3.6=96, 1118/3.0=49...(104) HD3 LYS 24 + HB3 LYS 24 OK 32 63 50 100 2.0-4.2 3.6=96, ~1118=31...(104) HB3 LEU 70 - HB2 LYS 73 far 0 59 0 - 4.7-6.5 HB2 LEU 2 - HB2 MET 1 far 0 45 0 - 5.0-6.7 HG LEU 70 - HB2 LYS 73 far 0 84 0 - 5.4-6.3 HD2 LYS 39 - HB2 LYS 73 far 0 71 0 - 5.4-10.3 HB3 LYS 53 - HB2 MET 1 far 0 54 0 - 6.1-8.5 HB3 LEU 70 - HB3 LYS 73 far 0 58 0 - 6.3-7.4 HD2 LYS 39 - HB3 LYS 73 far 0 69 0 - 6.4-10.1 HB ILE 52 - HB2 MET 1 far 0 51 0 - 6.6-9.7 HG LEU 70 - HB3 LYS 73 far 0 83 0 - 6.8-7.5 HG3 LYS 20 - HB2 LYS 24 far 0 68 0 - 7.4-8.9 HB ILE 76 - HB2 LYS 73 far 0 53 0 - 7.5-9.1 HB ILE 52 - HB2 LYS 47 far 0 99 0 - 7.7-8.2 HG3 LYS 20 - HB3 LYS 24 far 0 68 0 - 7.9-10.0 HD3 LYS 20 - HB2 LYS 24 far 0 68 0 - 7.9-9.9 HD3 LYS 66 - HB2 LYS 73 far 0 80 0 - 8.5-9.6 HD2 LYS 20 - HB2 LYS 24 far 0 69 0 - 8.5-10.2 HD3 LYS 20 - HB3 LYS 24 far 0 68 0 - 8.6-11.5 HB ILE 76 - HB3 LYS 73 far 0 52 0 - 8.6-9.6 HG2 LYS 68 - HB2 LYS 73 far 0 50 0 - 9.0-10.3 HD2 LYS 20 - HB3 LYS 24 far 0 69 0 - 9.2-11.3 HB2 LEU 2 - HB2 LYS 47 far 0 92 0 - 9.4-10.3 HD3 LYS 90 - HB2 LYS 24 far 0 63 0 - 9.8-10.6 HD3 LYS 66 - HB3 LYS 73 far 0 79 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 2142 from cnoeabs.peaks (2.97, 1.97, 32.41 ppm; 4.55 A increased from 4.05 A): 10 out of 17 assignments used, quality = 1.00: * HE2 LYS 47 + HB2 LYS 47 OK 100 100 100 100 2.0-4.6 4.9=82, 2202/3.0=73...(113) HE3 LYS 47 + HB2 LYS 47 OK 90 100 90 100 2.0-4.7 4.9=82, ~2213=50...(114) HE2 LYS 73 + HB3 LYS 73 OK 75 75 100 100 2.0-4.5 4.9=81, 2205/2.9=25...(90) HE3 LYS 73 + HB3 LYS 73 OK 68 68 100 100 2.0-4.6 4.9=81, ~3233=24...(95) HE2 LYS 24 + HB2 LYS 24 OK 65 65 100 100 2.0-4.6 4.9=78, 12306/3.0=76...(83) HE2 LYS 73 + HB2 LYS 73 OK 65 77 85 100 2.5-5.2 4.9=81, 7.0/7205=27...(109) HE2 LYS 24 + HB3 LYS 24 OK 59 65 90 100 2.0-4.9 4.9=78, 12306/3.0=76...(89) HE3 LYS 24 + HB2 LYS 24 OK 49 65 75 100 3.2-5.0 4.9=78, ~12306=52...(100) HE3 LYS 24 + HB3 LYS 24 OK 46 65 70 100 2.3-5.5 4.9=78, ~12306=52...(96) HE3 LYS 73 + HB2 LYS 73 OK 45 69 65 100 2.4-5.5 4.9=81, 7.0/7205=27...(117) HB2 ASN 51 - HB2 MET 1 far 2 37 5 - 2.2-5.5 HG2 MET 21 - HB2 LYS 24 far 0 41 0 - 5.4-6.3 HG2 MET 21 - HB3 LYS 24 far 0 41 0 - 5.9-7.1 HE3 LYS 90 - HB2 LYS 24 far 0 36 0 - 7.9-9.0 HB3 PHE 45 - HB2 LYS 47 far 0 100 0 - 8.0-8.6 HB2 PHE 45 - HB2 LYS 47 far 0 99 0 - 8.2-8.6 HE3 LYS 90 - HB3 LYS 24 far 0 36 0 - 8.3-10.3 Violated in 0 structures by 0.00 A. Peak 2143 from cnoeabs.peaks (2.97, 1.97, 32.41 ppm; 4.55 A increased from 4.05 A): 10 out of 17 assignments used, quality = 1.00: HE2 LYS 47 + HB2 LYS 47 OK 100 100 100 100 2.0-4.6 4.9=82, 2202/3.0=73...(113) * HE3 LYS 47 + HB2 LYS 47 OK 90 100 90 100 2.0-4.7 4.9=82, ~2213=50...(114) HE2 LYS 73 + HB3 LYS 73 OK 75 75 100 100 2.0-4.5 4.9=81, 2205/2.9=25...(90) HE3 LYS 73 + HB3 LYS 73 OK 68 68 100 100 2.0-4.6 4.9=81, ~3233=24...(95) HE2 LYS 24 + HB2 LYS 24 OK 65 65 100 100 2.0-4.6 4.9=78, 12306/3.0=76...(83) HE2 LYS 73 + HB2 LYS 73 OK 65 77 85 100 2.5-5.2 4.9=81, 7.0/7205=27...(109) HE2 LYS 24 + HB3 LYS 24 OK 59 65 90 100 2.0-4.9 4.9=78, 12306/3.0=76...(89) HE3 LYS 24 + HB2 LYS 24 OK 49 65 75 100 3.2-5.0 4.9=78, ~12306=52...(100) HE3 LYS 24 + HB3 LYS 24 OK 46 65 70 100 2.3-5.5 4.9=78, ~12306=52...(96) HE3 LYS 73 + HB2 LYS 73 OK 45 69 65 100 2.4-5.5 4.9=81, 7.0/7205=27...(117) HB2 ASN 51 - HB2 MET 1 far 2 37 5 - 2.2-5.5 HG2 MET 21 - HB2 LYS 24 far 0 41 0 - 5.4-6.3 HG2 MET 21 - HB3 LYS 24 far 0 41 0 - 5.9-7.1 HE3 LYS 90 - HB2 LYS 24 far 0 36 0 - 7.9-9.0 HB3 PHE 45 - HB2 LYS 47 far 0 100 0 - 8.0-8.6 HB2 PHE 45 - HB2 LYS 47 far 0 99 0 - 8.2-8.6 HE3 LYS 90 - HB3 LYS 24 far 0 36 0 - 8.3-10.3 Violated in 0 structures by 0.00 A. Peak 2144 from cnoeabs.peaks (7.62, 1.97, 32.41 ppm; 4.10 A increased from 3.64 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 48 + HB2 LYS 47 OK 100 100 100 100 3.7-4.1 6782=100, 6783/1.8=87...(9) HE22 GLN 50 - HB2 LYS 47 far 0 99 0 - 5.7-10.6 H GLU 44 - HB2 LYS 47 far 0 97 0 - 7.7-8.0 Violated in 2 structures by 0.00 A. Peak 2145 from cnoeabs.peaks (3.94, 1.92, 32.41 ppm; 4.48 A): 1 out of 5 assignments used, quality = 1.00: * HA GLU 44 + HB3 LYS 47 OK 100 100 100 100 4.1-4.5 6758/6771=68...(12) HB2 SER 97 - HB2 LYS 94 far 0 89 0 - 6.1-7.2 HA ALA 89 - HB2 LYS 94 far 0 56 0 - 7.9-10.2 HB2 SER 97 - HB2 MET 1 far 0 71 0 - 8.6-11.5 HA TYR 41 - HB3 LYS 47 far 0 99 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 2146 from cnoeabs.peaks (7.47, 1.92, 32.41 ppm; 3.55 A): 1 out of 8 assignments used, quality = 1.00: * H LYS 47 + HB3 LYS 47 OK 100 100 100 100 2.5-2.7 6771=100, 2134/1.8=68...(24) H ARG 91 - HB2 LYS 94 far 0 93 0 - 4.9-7.4 H ILE 52 - HB2 MET 1 far 0 62 0 - 5.2-8.8 HE ARG 19 - HB3 LYS 20 far 0 76 0 - 6.3-9.4 HE ARG 46 - HB3 LYS 47 far 0 100 0 - 7.4-9.4 H ILE 52 - HB3 LYS 47 far 0 90 0 - 8.7-9.5 HD22 ASN 26 - HB2 LYS 94 far 0 93 0 - 9.5-14.5 H ARG 91 - HB3 LYS 20 far 0 87 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 2147 from cnoeabs.peaks (4.14, 1.92, 32.41 ppm; 3.26 A): 2 out of 6 assignments used, quality = 1.00: * HA LYS 47 + HB3 LYS 47 OK 100 100 100 100 3.0-3.0 3.0=100 HA MET 1 + HB2 MET 1 OK 70 70 100 100 2.4-3.0 3.0=100 HA GLU 23 - HB3 LYS 20 far 0 87 0 - 8.0-8.5 HA LYS 13 - HB3 LYS 20 far 0 84 0 - 8.6-9.5 HA GLU 99 - HB2 MET 1 far 0 65 0 - 8.7-11.4 HA GLU 99 - HB2 LYS 94 far 0 82 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 2148 from cnoeabs.peaks (1.97, 1.92, 32.41 ppm; 2.40 A): 2 out of 16 assignments used, quality = 1.00: * HB2 LYS 47 + HB3 LYS 47 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 MET 1 + HB2 MET 1 OK 46 46 100 100 1.8-1.8 1.8=100 QE MET 1 - HB2 MET 1 far 4 74 5 - 2.1-4.3 HB3 ARG 19 - HB3 LYS 20 far 0 46 0 - 4.4-5.4 HB2 GLU 17 - HB3 LYS 20 far 0 66 0 - 4.9-5.6 HB3 GLU 17 - HB3 LYS 20 far 0 48 0 - 5.1-6.2 HB3 ARG 46 - HB3 LYS 47 far 0 99 0 - 5.4-5.8 HB2 LYS 24 - HB3 LYS 20 far 0 87 0 - 5.7-7.0 HB2 ARG 46 - HB3 LYS 47 far 0 100 0 - 5.9-6.9 HB3 GLU 44 - HB3 LYS 47 far 0 73 0 - 6.1-6.4 HB2 GLU 44 - HB3 LYS 47 far 0 73 0 - 6.1-6.6 HB3 LYS 24 - HB3 LYS 20 far 0 87 0 - 6.6-8.6 HB2 LYS 24 - HB2 LYS 94 far 0 92 0 - 6.7-9.0 HB3 LYS 24 - HB2 LYS 94 far 0 92 0 - 7.0-10.1 QE MET 74 - HB3 LYS 47 far 0 71 0 - 8.7-9.8 HB2 GLU 17 - HB2 LYS 94 far 0 72 0 - 9.7-12.0 Violated in 0 structures by 0.00 A. Peak 2149 from cnoeabs.peaks (1.92, 1.92, 32.41 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HB3 LYS 47 + HB3 LYS 47 OK 100 100 - 100 HB2 LYS 94 + HB2 LYS 94 OK 93 93 - 100 HB3 LYS 20 + HB3 LYS 20 OK 85 85 - 100 HB2 MET 1 + HB2 MET 1 OK 68 68 - 100 Peak 2150 from cnoeabs.peaks (1.49, 1.92, 32.41 ppm; 3.40 A): 2 out of 16 assignments used, quality = 1.00: * HG2 LYS 47 + HB3 LYS 47 OK 100 100 100 100 2.3-2.5 3.0=100 HG2 LYS 20 + HB3 LYS 20 OK 55 55 100 100 2.4-3.0 3.0=100 HG3 ARG 91 - HB2 LYS 94 far 0 51 0 - 3.7-7.3 HG3 LYS 53 - HB2 MET 1 far 0 61 0 - 4.7-8.0 HB2 ARG 91 - HB2 LYS 94 far 0 93 0 - 4.9-7.2 HG3 LYS 24 - HB3 LYS 20 far 0 79 0 - 5.1-9.0 HG LEU 2 - HB2 MET 1 far 0 60 0 - 5.1-6.0 HD2 LYS 53 - HB2 MET 1 far 0 49 0 - 5.8-8.0 HG2 LYS 53 - HB2 MET 1 far 0 54 0 - 6.1-8.8 HG3 LYS 24 - HB2 LYS 94 far 0 85 0 - 6.3-11.3 HG13 ILE 52 - HB2 MET 1 far 0 46 0 - 6.4-8.7 HG13 ILE 52 - HB3 LYS 47 far 0 70 0 - 7.4-8.2 HB3 LEU 103 - HB2 MET 1 far 0 49 0 - 7.4-15.5 HG LEU 2 - HB3 LYS 47 far 0 87 0 - 8.7-9.5 HB2 LEU 27 - HB2 LYS 94 far 0 60 0 - 9.6-10.4 HG LEU 57 - HB2 LYS 94 far 0 91 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 2151 from cnoeabs.peaks (1.62, 1.92, 32.41 ppm; 3.23 A): 3 out of 13 assignments used, quality = 1.00: * HG3 LYS 47 + HB3 LYS 47 OK 100 100 100 100 3.0-3.0 3.0=100 HD2 LYS 94 + HB2 LYS 94 OK 64 93 70 97 2.3-3.9 3.5=80, 4176/3.0=20...(33) HD3 LYS 94 + HB2 LYS 94 OK 30 76 40 97 2.3-3.9 3.5=80, 6.3/7513=13...(38) HG3 LYS 90 - HB3 LYS 20 far 0 48 0 - 4.8-5.8 HG2 LYS 24 - HB3 LYS 20 far 0 51 0 - 5.3-9.5 HG2 ARG 19 - HB3 LYS 20 far 0 49 0 - 5.9-7.6 HB2 LEU 103 - HB2 MET 1 far 0 41 0 - 6.8-16.4 HG3 LYS 90 - HB2 LYS 94 far 0 52 0 - 7.2-9.0 HG2 LYS 24 - HB2 LYS 94 far 0 56 0 - 7.9-11.7 HG LEU 27 - HB2 LYS 94 far 0 76 0 - 8.6-9.9 HB3 LEU 29 - HB3 LYS 20 far 0 67 0 - 8.7-9.2 HG LEU 27 - HB2 MET 1 far 0 60 0 - 9.1-11.6 HD2 LYS 94 - HB3 LYS 20 far 0 87 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 2152 from cnoeabs.peaks (1.68, 1.92, 32.41 ppm; 3.21 A): 5 out of 20 assignments used, quality = 1.00: HG3 LYS 20 + HB3 LYS 20 OK 87 87 100 100 2.2-3.0 3.0=100 HD3 LYS 47 + HB3 LYS 47 OK 80 100 80 100 2.4-3.8 3.9=54, 3.0/530=21...(115) HD3 LYS 20 + HB3 LYS 20 OK 68 87 80 99 2.1-3.7 3.5=75, ~848=16, ~883=16...(57) * HD2 LYS 47 + HB3 LYS 47 OK 55 100 55 100 2.6-3.7 3.9=54, 3.0/530=21...(102) HD2 LYS 20 + HB3 LYS 20 OK 30 87 35 99 2.3-4.2 3.5=75, 10332/3.0=18...(60) HD3 LYS 24 - HB3 LYS 20 far 0 80 0 - 4.7-9.3 HD2 LYS 24 - HB3 LYS 20 far 0 81 0 - 4.9-7.7 HB2 LEU 2 - HB2 MET 1 far 0 63 0 - 5.0-6.7 HB3 ARG 91 - HB2 LYS 94 far 0 93 0 - 5.3-7.9 HB3 LYS 53 - HB2 MET 1 far 0 75 0 - 6.1-8.5 HD3 LYS 90 - HB3 LYS 20 far 0 80 0 - 6.2-7.2 HB ILE 52 - HB3 LYS 47 far 0 99 0 - 6.5-7.0 HB ILE 52 - HB2 MET 1 far 0 73 0 - 6.6-9.7 HD3 LYS 24 - HB2 LYS 94 far 0 86 0 - 6.8-11.5 HD2 LYS 24 - HB2 LYS 94 far 0 87 0 - 7.4-11.2 HB2 LEU 2 - HB3 LYS 47 far 0 91 0 - 8.1-8.9 HD3 LYS 90 - HB2 LYS 94 far 0 86 0 - 9.0-11.1 HD3 LYS 13 - HB3 LYS 20 far 0 73 0 - 9.0-13.0 HD2 LYS 13 - HB3 LYS 20 far 0 76 0 - 9.3-13.2 HG2 PRO 86 - HB3 LYS 20 far 0 83 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 2153 from cnoeabs.peaks (1.68, 1.92, 32.41 ppm; 3.21 A): 5 out of 20 assignments used, quality = 1.00: HG3 LYS 20 + HB3 LYS 20 OK 86 86 100 100 2.2-3.0 3.0=100 * HD3 LYS 47 + HB3 LYS 47 OK 80 100 80 100 2.4-3.8 3.9=54, 3.0/530=21...(115) HD3 LYS 20 + HB3 LYS 20 OK 68 86 80 99 2.1-3.7 3.5=75, ~848=16, ~883=16...(57) HD2 LYS 47 + HB3 LYS 47 OK 55 100 55 100 2.6-3.7 3.9=54, 3.0/530=21...(102) HD2 LYS 20 + HB3 LYS 20 OK 30 87 35 99 2.3-4.2 3.5=75, 10332/3.0=18...(60) HD3 LYS 24 - HB3 LYS 20 far 0 81 0 - 4.7-9.3 HD2 LYS 24 - HB3 LYS 20 far 0 82 0 - 4.9-7.7 HB2 LEU 2 - HB2 MET 1 far 0 65 0 - 5.0-6.7 HB3 ARG 91 - HB2 LYS 94 far 0 93 0 - 5.3-7.9 HB3 LYS 53 - HB2 MET 1 far 0 76 0 - 6.1-8.5 HD3 LYS 90 - HB3 LYS 20 far 0 81 0 - 6.2-7.2 HB ILE 52 - HB3 LYS 47 far 0 99 0 - 6.5-7.0 HB ILE 52 - HB2 MET 1 far 0 73 0 - 6.6-9.7 HD3 LYS 24 - HB2 LYS 94 far 0 87 0 - 6.8-11.5 HD2 LYS 24 - HB2 LYS 94 far 0 88 0 - 7.4-11.2 HB2 LEU 2 - HB3 LYS 47 far 0 92 0 - 8.1-8.9 HD3 LYS 90 - HB2 LYS 94 far 0 87 0 - 9.0-11.1 HD3 LYS 13 - HB3 LYS 20 far 0 74 0 - 9.0-13.0 HD2 LYS 13 - HB3 LYS 20 far 0 77 0 - 9.3-13.2 HG2 PRO 86 - HB3 LYS 20 far 0 84 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 2154 from cnoeabs.peaks (2.97, 1.92, 32.41 ppm; 4.63 A increased from 4.36 A): 2 out of 16 assignments used, quality = 0.98: * HE2 LYS 47 + HB3 LYS 47 OK 90 100 90 100 2.8-4.9 4.9=86, 2213/3.0=75...(116) HE3 LYS 47 + HB3 LYS 47 OK 85 100 85 100 2.1-5.0 4.9=86, ~2213=52...(119) HB2 ASN 51 - HB2 MET 1 far 3 54 5 - 2.2-5.5 HE3 LYS 90 - HB3 LYS 20 far 2 48 5 - 4.7-5.6 HG2 MET 21 - HB2 LYS 94 far 0 60 0 - 5.1-7.0 HG2 MET 21 - HB3 LYS 20 far 0 55 0 - 5.2-6.0 HE3 LYS 24 - HB3 LYS 20 far 0 83 0 - 5.4-9.9 HB3 PHE 45 - HB3 LYS 47 far 0 100 0 - 6.4-7.1 HE2 LYS 24 - HB3 LYS 20 far 0 83 0 - 6.5-9.5 HB2 PHE 45 - HB3 LYS 47 far 0 99 0 - 6.6-7.2 HE2 LYS 24 - HB2 LYS 94 far 0 89 0 - 8.1-13.0 HE2 LYS 13 - HB3 LYS 20 far 0 82 0 - 8.5-14.6 HE3 LYS 90 - HB2 LYS 94 far 0 52 0 - 8.5-10.5 HE3 LYS 24 - HB2 LYS 94 far 0 89 0 - 9.1-13.2 HE3 LYS 13 - HB3 LYS 20 far 0 80 0 - 9.8-13.5 HE3 LYS 12 - HB3 LYS 20 far 0 85 0 - 9.8-16.7 Violated in 0 structures by 0.00 A. Peak 2155 from cnoeabs.peaks (2.97, 1.92, 32.41 ppm; 4.63 A increased from 4.36 A): 2 out of 16 assignments used, quality = 0.98: HE2 LYS 47 + HB3 LYS 47 OK 90 100 90 100 2.8-4.9 4.9=86, 2213/3.0=75...(116) * HE3 LYS 47 + HB3 LYS 47 OK 85 100 85 100 2.1-5.0 4.9=86, ~2213=52...(119) HB2 ASN 51 - HB2 MET 1 far 3 54 5 - 2.2-5.5 HE3 LYS 90 - HB3 LYS 20 far 2 48 5 - 4.7-5.6 HG2 MET 21 - HB2 LYS 94 far 0 60 0 - 5.1-7.0 HG2 MET 21 - HB3 LYS 20 far 0 55 0 - 5.2-6.0 HE3 LYS 24 - HB3 LYS 20 far 0 83 0 - 5.4-9.9 HB3 PHE 45 - HB3 LYS 47 far 0 100 0 - 6.4-7.1 HE2 LYS 24 - HB3 LYS 20 far 0 83 0 - 6.5-9.5 HB2 PHE 45 - HB3 LYS 47 far 0 99 0 - 6.6-7.2 HE2 LYS 24 - HB2 LYS 94 far 0 89 0 - 8.1-13.0 HE2 LYS 13 - HB3 LYS 20 far 0 82 0 - 8.5-14.6 HE3 LYS 90 - HB2 LYS 94 far 0 52 0 - 8.5-10.5 HE3 LYS 24 - HB2 LYS 94 far 0 89 0 - 9.1-13.2 HE3 LYS 13 - HB3 LYS 20 far 0 80 0 - 9.8-13.5 HE3 LYS 12 - HB3 LYS 20 far 0 85 0 - 9.8-16.7 Violated in 0 structures by 0.00 A. Peak 2156 from cnoeabs.peaks (7.62, 1.92, 32.41 ppm; 4.23 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 48 + HB3 LYS 47 OK 100 100 100 100 2.5-3.2 6783=100, 6780/6771=81...(9) HE22 GLN 50 - HB3 LYS 47 far 0 99 0 - 6.2-11.0 H GLU 44 - HB3 LYS 47 far 0 97 0 - 6.5-6.9 Violated in 0 structures by 0.00 A. Peak 2157 from cnoeabs.peaks (7.47, 1.49, 25.00 ppm; 4.10 A): 1 out of 9 assignments used, quality = 1.00: * H LYS 47 + HG2 LYS 47 OK 100 100 100 100 1.9-2.3 6772=100, 6773/1.8=92...(24) H ILE 52 - HG2 LYS 53 far 5 50 10 - 4.1-5.9 H ILE 52 - HG3 LYS 53 far 0 62 0 - 4.4-7.0 HE ARG 46 - HG2 LYS 47 far 0 100 0 - 5.3-8.4 HE22 GLN 72 - HG2 LYS 73 far 0 75 0 - 5.6-8.7 HD22 ASN 26 - HG3 LYS 24 far 0 88 0 - 6.6-9.7 HE ARG 19 - HG3 LYS 33 far 0 76 0 - 8.1-12.0 HE ARG 46 - HG2 LYS 73 far 0 100 0 - 8.3-12.4 HE ARG 19 - HG3 LYS 13 far 0 90 0 - 9.5-13.7 Violated in 0 structures by 0.00 A. Peak 2158 from cnoeabs.peaks (4.14, 1.49, 25.00 ppm; 3.21 A): 2 out of 11 assignments used, quality = 0.97: HA LYS 13 + HG3 LYS 13 OK 92 97 95 100 2.4-3.6 486=85, 484/3.0=56...(40) * HA LYS 47 + HG2 LYS 47 OK 55 100 55 100 3.0-3.6 2126=80, 2.9/6772=41...(55) HA LYS 73 - HG2 LYS 73 far 8 81 10 - 3.2-4.2 HA GLU 23 - HG3 LYS 24 far 0 88 0 - 5.2-7.3 HA GLN 72 - HG2 LYS 73 far 0 98 0 - 5.8-6.7 HA MET 1 - HG3 LYS 53 far 0 70 0 - 6.2-8.4 HA MET 1 - HG2 LYS 53 far 0 58 0 - 7.4-8.6 HA GLU 104 - HG2 LYS 53 far 0 55 0 - 8.4-18.0 HA GLU 99 - HG3 LYS 53 far 0 64 0 - 8.6-10.7 HA GLU 104 - HG3 LYS 53 far 0 67 0 - 9.2-16.5 HA GLU 99 - HG2 LYS 53 far 0 52 0 - 9.4-11.5 Violated in 0 structures by 0.00 A. Peak 2159 from cnoeabs.peaks (1.97, 1.49, 25.00 ppm; 3.07 A): 6 out of 27 assignments used, quality = 1.00: * HB2 LYS 47 + HG2 LYS 47 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 LYS 73 + HG2 LYS 73 OK 98 98 100 100 2.2-2.3 2.9=100 HB3 LYS 73 + HG2 LYS 73 OK 98 98 100 100 2.6-3.0 2.9=100 HB2 LYS 24 + HG3 LYS 24 OK 88 88 100 100 2.2-3.0 2.9=100 HB3 LYS 24 + HG3 LYS 24 OK 88 88 100 100 2.4-3.0 2.9=100 QE MET 1 + HG3 LYS 53 OK 62 74 95 89 2.0-4.3 8027/3.0=32...(16) QE MET 1 - HG2 LYS 53 poor 15 61 25 - 2.9-4.6 HB3 ARG 46 - HG2 LYS 47 far 0 99 0 - 3.7-4.7 HB2 ARG 46 - HG2 LYS 47 far 0 100 0 - 4.5-5.6 HB3 GLU 44 - HG2 LYS 47 far 0 73 0 - 4.6-5.3 HB2 MET 1 - HG3 LYS 53 far 0 55 0 - 4.7-8.0 QE MET 74 - HG2 LYS 73 far 0 71 0 - 4.8-7.4 HB2 GLU 44 - HG2 LYS 47 far 0 73 0 - 5.0-5.6 HB3 MET 74 - HG2 LYS 73 far 0 100 0 - 5.1-8.0 HB3 LYS 20 - HG3 LYS 24 far 0 55 0 - 5.1-9.0 HB VAL 32 - HG3 LYS 33 far 0 65 0 - 5.5-5.7 HB2 GLU 37 - HG3 LYS 33 far 0 86 0 - 5.6-6.1 HB3 MET 1 - HG3 LYS 53 far 0 45 0 - 5.8-7.9 HB2 MET 1 - HG2 LYS 53 far 0 45 0 - 6.1-8.8 HB3 GLU 17 - HG3 LYS 13 far 0 60 0 - 6.6-8.9 QE MET 74 - HG2 LYS 47 far 0 71 0 - 7.0-8.4 HB3 MET 1 - HG2 LYS 53 far 0 36 0 - 7.3-8.6 HB2 GLU 17 - HG3 LYS 13 far 0 80 0 - 8.2-10.3 HB3 ARG 19 - HG3 LYS 24 far 0 47 0 - 8.5-11.9 HB2 GLU 17 - HG3 LYS 24 far 0 67 0 - 9.3-12.3 HB3 MET 74 - HG2 LYS 47 far 0 100 0 - 9.6-11.3 HB2 ARG 46 - HG2 LYS 73 far 0 100 0 - 10.0-13.5 Violated in 0 structures by 0.00 A. Peak 2160 from cnoeabs.peaks (1.92, 1.49, 25.00 ppm; 2.75 A): 6 out of 28 assignments used, quality = 1.00: * HB3 LYS 47 + HG2 LYS 47 OK 99 100 100 99 2.3-2.5 3.0=80, 3.0/2126=33...(64) HB3 LYS 33 + HG3 LYS 33 OK 85 86 100 100 2.6-2.7 2.8=90, 3.0/1418=32...(38) HB2 LYS 13 + HG3 LYS 13 OK 83 98 85 99 2.3-3.0 3.0=80, 3.0/486=34...(52) HB2 LYS 73 + HG2 LYS 73 OK 70 71 100 99 2.2-2.3 2.9=83, 7206/7207=21...(57) HB3 LYS 73 + HG2 LYS 73 OK 46 73 65 97 2.6-3.0 2.9=83, 4.1/7207=21...(35) HB2 LYS 24 + HG3 LYS 24 OK 31 48 65 97 2.2-3.0 2.9=82, 3.0/1096=25...(39) HB3 LYS 24 - HG3 LYS 24 poor 17 48 35 - 2.4-3.0 HB3 LYS 13 - HG3 LYS 13 far 15 98 15 - 2.6-3.0 HB2 LYS 33 - HG3 LYS 33 far 0 87 0 - 2.9-3.0 HB3 LEU 14 - HG3 LYS 13 far 0 88 0 - 3.7-7.1 HB3 ARG 46 - HG2 LYS 47 far 0 68 0 - 3.7-4.7 HB2 LYS 20 - HG3 LYS 24 far 0 54 0 - 4.0-8.3 HB2 MET 1 - HG3 LYS 53 far 0 67 0 - 4.7-8.0 HB2 GLU 43 - HG2 LYS 47 far 0 94 0 - 4.8-5.7 HB3 MET 74 - HG2 LYS 73 far 0 61 0 - 5.1-8.0 HB3 LYS 20 - HG3 LYS 24 far 0 86 0 - 5.1-9.0 HB VAL 32 - HG3 LYS 33 far 0 81 0 - 5.5-5.7 HB VAL 54 - HG2 LYS 53 far 0 30 0 - 5.9-7.3 HB2 MET 1 - HG2 LYS 53 far 0 55 0 - 6.1-8.8 HB2 LYS 94 - HG3 LYS 24 far 0 89 0 - 6.3-11.3 HB VAL 54 - HG3 LYS 53 far 0 38 0 - 6.9-8.1 HB ILE 8 - HG3 LYS 33 far 0 63 0 - 8.0-8.7 HB2 GLU 17 - HG3 LYS 13 far 0 93 0 - 8.2-10.3 HB2 ARG 19 - HG3 LYS 24 far 0 59 0 - 8.3-11.6 HB3 ARG 19 - HG3 LYS 24 far 0 88 0 - 8.5-11.9 HB2 GLU 17 - HG3 LYS 24 far 0 80 0 - 9.3-12.3 HG LEU 42 - HG2 LYS 73 far 0 81 0 - 9.3-11.2 HB3 MET 74 - HG2 LYS 47 far 0 61 0 - 9.6-11.3 Violated in 0 structures by 0.00 A. Peak 2161 from cnoeabs.peaks (1.49, 1.49, 25.00 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: * HG2 LYS 47 + HG2 LYS 47 OK 100 100 - 100 HG2 LYS 73 + HG2 LYS 73 OK 100 100 - 100 HG3 LYS 13 + HG3 LYS 13 OK 99 99 - 100 HG3 LYS 33 + HG3 LYS 33 OK 83 83 - 100 HG3 LYS 24 + HG3 LYS 24 OK 80 80 - 100 HG3 LYS 53 + HG3 LYS 53 OK 61 61 - 100 HG2 LYS 53 + HG2 LYS 53 OK 44 44 - 100 Peak 2162 from cnoeabs.peaks (1.62, 1.49, 25.00 ppm; 2.40 A): 3 out of 29 assignments used, quality = 1.00: * HG3 LYS 47 + HG2 LYS 47 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 73 + HG2 LYS 73 OK 87 87 100 100 1.8-1.8 1.8=100 HG2 LYS 24 + HG3 LYS 24 OK 52 52 100 100 1.8-1.8 1.8=100 HD2 LYS 39 - HG2 LYS 73 far 0 73 0 - 5.1-10.1 HD3 LYS 39 - HG2 LYS 73 far 0 93 0 - 5.4-9.5 HB2 ARG 79 - HG3 LYS 53 far 0 62 0 - 5.7-9.1 HD2 LYS 94 - HG3 LYS 24 far 0 89 0 - 5.8-11.1 HB2 ARG 79 - HG2 LYS 53 far 0 50 0 - 6.0-8.8 HG3 LYS 12 - HG3 LYS 13 far 0 79 0 - 6.1-7.1 HB2 LEU 103 - HG3 LYS 53 far 0 41 0 - 6.2-14.1 HD3 LYS 94 - HG3 LYS 24 far 0 71 0 - 6.7-12.2 HB2 LEU 103 - HG2 LYS 53 far 0 33 0 - 6.9-15.7 HB3 ARG 79 - HG2 LYS 53 far 0 39 0 - 6.9-8.8 HD2 LYS 66 - HG2 LYS 73 far 0 91 0 - 7.1-9.6 HB3 ARG 79 - HG3 LYS 53 far 0 48 0 - 7.3-9.5 HG LEU 27 - HG3 LYS 24 far 0 71 0 - 7.5-9.8 HG3 LYS 90 - HG3 LYS 24 far 0 48 0 - 7.6-10.1 HB ILE 76 - HG2 LYS 53 far 0 50 0 - 7.8-9.4 HG2 LYS 68 - HG2 LYS 73 far 0 92 0 - 8.3-9.6 HB2 ARG 30 - HG3 LYS 33 far 0 77 0 - 8.3-8.6 HB ILE 76 - HG2 LYS 73 far 0 89 0 - 8.3-9.8 HB3 LEU 6 - HG3 LYS 33 far 0 68 0 - 8.8-9.3 HG3 LYS 12 - HG3 LYS 33 far 0 65 0 - 8.9-10.6 HB3 LEU 29 - HG3 LYS 24 far 0 69 0 - 9.3-12.1 HG2 ARG 19 - HG3 LYS 13 far 0 62 0 - 9.4-13.0 HB ILE 76 - HG3 LYS 53 far 0 62 0 - 9.5-10.7 HD3 LYS 68 - HG2 LYS 73 far 0 79 0 - 9.9-11.4 HG2 ARG 19 - HG3 LYS 33 far 0 50 0 - 9.9-10.8 HB2 LYS 40 - HG3 LYS 33 far 0 71 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 2163 from cnoeabs.peaks (1.68, 1.49, 25.00 ppm; 2.40 A): 6 out of 45 assignments used, quality = 0.97: HB3 LYS 53 + HG3 LYS 53 OK 61 75 90 90 2.3-3.0 3.0=53, 2451/3.0=27...(21) HD3 LYS 47 + HG2 LYS 47 OK 59 100 65 91 2.3-2.6 3.0=53, 5.1/2126=10...(54) HD3 LYS 13 + HG3 LYS 13 OK 42 88 55 88 2.3-3.0 3.0=54, 487/486=9...(33) * HD2 LYS 47 + HG2 LYS 47 OK 40 100 45 90 2.3-3.0 3.0=53, 1.8/2194=14...(49) HD2 LYS 73 + HG2 LYS 73 OK 26 98 30 90 2.3-3.0 3.0=54, 3298/1.8=18...(42) HD2 LYS 24 + HG3 LYS 24 OK 26 82 35 89 2.2-3.0 3.0=54, 1118/3.7=17...(33) HD2 LYS 13 - HG3 LYS 13 poor 18 90 20 - 2.3-3.0 HD3 LYS 24 - HG3 LYS 24 poor 18 81 25 87 2.3-3.0 3.0=54, 1110/1.8=14...(35) HD3 LYS 73 - HG2 LYS 73 far 0 96 0 - 2.5-3.0 HB3 LYS 53 - HG2 LYS 53 far 0 62 0 - 2.7-3.0 HG LEU 70 - HG2 LYS 73 far 0 94 0 - 4.6-5.5 HB3 LEU 70 - HG2 LYS 73 far 0 67 0 - 4.7-5.7 HB2 LEU 2 - HG3 LYS 53 far 0 63 0 - 4.9-7.6 HD2 LYS 39 - HG2 LYS 73 far 0 84 0 - 5.1-10.1 HD3 LYS 39 - HG2 LYS 73 far 0 59 0 - 5.4-9.5 HB ILE 52 - HG2 LYS 53 far 0 60 0 - 5.8-7.1 HB ILE 52 - HG3 LYS 53 far 0 73 0 - 5.8-8.2 HG2 PRO 86 - HG3 LYS 13 far 0 97 0 - 6.0-8.0 HG3 LYS 20 - HG3 LYS 24 far 0 88 0 - 6.1-10.7 HB2 LEU 2 - HG2 LYS 53 far 0 51 0 - 6.1-7.3 HD3 LYS 12 - HG3 LYS 13 far 0 90 0 - 6.1-8.4 HG12 ILE 15 - HG3 LYS 33 far 0 83 0 - 6.3-7.1 HD2 LYS 12 - HG3 LYS 13 far 0 90 0 - 6.5-8.5 HB3 ARG 79 - HG2 LYS 53 far 0 46 0 - 6.9-8.8 HD2 LYS 12 - HG3 LYS 33 far 0 76 0 - 7.0-10.0 HD3 LYS 20 - HG3 LYS 24 far 0 88 0 - 7.1-11.3 HD3 LYS 66 - HG2 LYS 73 far 0 91 0 - 7.2-8.2 HB3 ARG 79 - HG3 LYS 53 far 0 57 0 - 7.3-9.5 HD3 LYS 12 - HG3 LYS 33 far 0 76 0 - 7.6-9.5 HD2 LYS 20 - HG3 LYS 24 far 0 88 0 - 7.6-12.0 HG12 ILE 15 - HG3 LYS 13 far 0 96 0 - 7.6-9.9 HB ILE 76 - HG2 LYS 53 far 0 34 0 - 7.8-9.4 HB ILE 52 - HG2 LYS 47 far 0 99 0 - 7.9-8.6 HD2 LYS 20 - HG3 LYS 13 far 0 99 0 - 8.3-9.9 HG2 LYS 68 - HG2 LYS 73 far 0 61 0 - 8.3-9.6 HB ILE 76 - HG2 LYS 73 far 0 65 0 - 8.3-9.8 HB3 LEU 6 - HG3 LYS 33 far 0 58 0 - 8.8-9.3 HD3 LYS 20 - HG3 LYS 13 far 0 99 0 - 9.2-11.1 HD3 LYS 90 - HG3 LYS 13 far 0 94 0 - 9.3-11.2 HG3 LYS 20 - HG3 LYS 13 far 0 99 0 - 9.4-12.4 HB ILE 76 - HG3 LYS 53 far 0 42 0 - 9.5-10.7 HB2 LEU 2 - HG2 LYS 47 far 0 91 0 - 9.7-10.5 HD3 LYS 68 - HG2 LYS 73 far 0 79 0 - 9.9-11.4 HD3 LYS 90 - HG3 LYS 24 far 0 81 0 - 9.9-12.6 HB2 LYS 40 - HG3 LYS 33 far 0 55 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 2164 from cnoeabs.peaks (1.68, 1.49, 25.00 ppm; 2.40 A): 6 out of 44 assignments used, quality = 0.97: HB3 LYS 53 + HG3 LYS 53 OK 61 75 90 90 2.3-3.0 3.0=53, 2451/3.0=27...(21) * HD3 LYS 47 + HG2 LYS 47 OK 59 100 65 91 2.3-2.6 3.0=53, 5.1/2126=10...(54) HD3 LYS 13 + HG3 LYS 13 OK 43 89 55 88 2.3-3.0 3.0=54, 487/486=9...(33) HD2 LYS 47 + HG2 LYS 47 OK 40 100 45 90 2.3-3.0 3.0=53, 1.8/2194=14...(49) HD2 LYS 73 + HG2 LYS 73 OK 26 97 30 90 2.3-3.0 3.0=54, 3298/1.8=17...(42) HD2 LYS 24 + HG3 LYS 24 OK 26 83 35 89 2.2-3.0 3.0=54, 1118/3.7=17...(33) HD2 LYS 13 - HG3 LYS 13 poor 18 91 20 - 2.3-3.0 HD3 LYS 24 - HG3 LYS 24 poor 18 82 25 87 2.3-3.0 3.0=54, 1110/1.8=15...(35) HD3 LYS 73 - HG2 LYS 73 far 0 96 0 - 2.5-3.0 HB3 LYS 53 - HG2 LYS 53 far 0 62 0 - 2.7-3.0 HG LEU 70 - HG2 LYS 73 far 0 95 0 - 4.6-5.5 HB3 LEU 70 - HG2 LYS 73 far 0 69 0 - 4.7-5.7 HB2 LEU 2 - HG3 LYS 53 far 0 64 0 - 4.9-7.6 HD2 LYS 39 - HG2 LYS 73 far 0 82 0 - 5.1-10.1 HB ILE 52 - HG2 LYS 53 far 0 59 0 - 5.8-7.1 HB ILE 52 - HG3 LYS 53 far 0 72 0 - 5.8-8.2 HG2 PRO 86 - HG3 LYS 13 far 0 97 0 - 6.0-8.0 HG3 LYS 20 - HG3 LYS 24 far 0 87 0 - 6.1-10.7 HB2 LEU 2 - HG2 LYS 53 far 0 52 0 - 6.1-7.3 HD3 LYS 12 - HG3 LYS 13 far 0 91 0 - 6.1-8.4 HG12 ILE 15 - HG3 LYS 33 far 0 84 0 - 6.3-7.1 HD2 LYS 12 - HG3 LYS 13 far 0 91 0 - 6.5-8.5 HB3 ARG 79 - HG2 LYS 53 far 0 45 0 - 6.9-8.8 HD2 LYS 12 - HG3 LYS 33 far 0 77 0 - 7.0-10.0 HD3 LYS 20 - HG3 LYS 24 far 0 87 0 - 7.1-11.3 HD3 LYS 66 - HG2 LYS 73 far 0 92 0 - 7.2-8.2 HB3 ARG 79 - HG3 LYS 53 far 0 55 0 - 7.3-9.5 HD3 LYS 12 - HG3 LYS 33 far 0 77 0 - 7.6-9.5 HD2 LYS 20 - HG3 LYS 24 far 0 88 0 - 7.6-12.0 HG12 ILE 15 - HG3 LYS 13 far 0 97 0 - 7.6-9.9 HB ILE 76 - HG2 LYS 53 far 0 33 0 - 7.8-9.4 HB ILE 52 - HG2 LYS 47 far 0 99 0 - 7.9-8.6 HD2 LYS 20 - HG3 LYS 13 far 0 99 0 - 8.3-9.9 HG2 LYS 68 - HG2 LYS 73 far 0 59 0 - 8.3-9.6 HB ILE 76 - HG2 LYS 73 far 0 63 0 - 8.3-9.8 HB3 LEU 6 - HG3 LYS 33 far 0 57 0 - 8.8-9.3 HD3 LYS 20 - HG3 LYS 13 far 0 99 0 - 9.2-11.1 HD3 LYS 90 - HG3 LYS 13 far 0 95 0 - 9.3-11.2 HG3 LYS 20 - HG3 LYS 13 far 0 99 0 - 9.4-12.4 HB ILE 76 - HG3 LYS 53 far 0 41 0 - 9.5-10.7 HB2 LEU 2 - HG2 LYS 47 far 0 92 0 - 9.7-10.5 HD3 LYS 68 - HG2 LYS 73 far 0 77 0 - 9.9-11.4 HD3 LYS 90 - HG3 LYS 24 far 0 82 0 - 9.9-12.6 HB2 LYS 40 - HG3 LYS 33 far 0 53 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 2165 from cnoeabs.peaks (2.97, 1.49, 25.00 ppm; 3.36 A): 8 out of 25 assignments used, quality = 0.99: HE2 LYS 73 + HG2 LYS 73 OK 70 88 80 99 2.2-4.2 4.0=59, 3.0/3297=16...(102) HE2 LYS 24 + HG3 LYS 24 OK 46 84 55 100 2.1-3.8 3.7=74, 12306/3.7=37...(88) * HE2 LYS 47 + HG2 LYS 47 OK 45 100 45 100 2.4-4.2 3.8=71, 2213/2126=37...(126) HE3 LYS 73 + HG2 LYS 73 OK 44 81 55 100 2.2-3.8 4.0=59, 1.8/3308=24...(109) HE2 LYS 13 + HG3 LYS 13 OK 38 96 40 99 2.2-4.2 3.8=68, 565/1.8=21...(73) HE3 LYS 13 + HG3 LYS 13 OK 37 94 40 99 2.1-4.2 3.8=68, 565/1.8=23...(72) HE3 LYS 47 + HG2 LYS 47 OK 35 100 35 100 2.3-4.1 3.8=71, 3.0/3267=18...(124) HE3 LYS 24 + HG3 LYS 24 OK 21 84 25 100 2.2-4.2 3.7=74, 1.8/2205=15...(98) HB3 ASP 11 - HG3 LYS 13 far 5 90 5 - 2.1-6.4 HE3 LYS 12 - HG3 LYS 13 far 0 98 0 - 5.1-9.5 HB2 ASN 51 - HG3 LYS 53 far 0 54 0 - 5.4-8.0 HB2 ASN 51 - HG2 LYS 53 far 0 44 0 - 5.9-7.8 HE2 LYS 12 - HG3 LYS 33 far 0 57 0 - 6.0-11.4 HG2 MET 21 - HG3 LYS 24 far 0 55 0 - 6.0-8.6 HE3 LYS 12 - HG3 LYS 33 far 0 86 0 - 6.1-11.2 HB2 PHE 45 - HG2 LYS 47 far 0 99 0 - 6.2-6.6 HE2 LYS 12 - HG3 LYS 13 far 0 70 0 - 6.4-8.9 HB3 PHE 45 - HG2 LYS 47 far 0 100 0 - 6.6-7.1 HB2 SER 9 - HG3 LYS 33 far 0 80 0 - 7.4-8.7 HB3 PHE 45 - HG2 LYS 53 far 0 61 0 - 7.6-8.5 HB2 SER 9 - HG3 LYS 13 far 0 93 0 - 7.9-10.8 HE3 LYS 90 - HG3 LYS 24 far 0 48 0 - 8.0-10.8 HB3 PHE 45 - HG3 LYS 53 far 0 74 0 - 8.0-9.1 HB2 PHE 45 - HG2 LYS 53 far 0 61 0 - 8.8-9.9 HB2 PHE 45 - HG3 LYS 53 far 0 73 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 2166 from cnoeabs.peaks (2.97, 1.49, 25.00 ppm; 3.36 A): 8 out of 25 assignments used, quality = 0.99: HE2 LYS 73 + HG2 LYS 73 OK 70 88 80 99 2.2-4.2 4.0=59, 3.0/3297=16...(102) HE2 LYS 24 + HG3 LYS 24 OK 46 84 55 100 2.1-3.8 3.7=74, 12306/3.7=37...(88) HE2 LYS 47 + HG2 LYS 47 OK 45 100 45 100 2.4-4.2 3.8=71, 2213/2126=37...(126) HE3 LYS 73 + HG2 LYS 73 OK 44 81 55 100 2.2-3.8 4.0=59, 1.8/3308=24...(109) HE2 LYS 13 + HG3 LYS 13 OK 38 96 40 99 2.2-4.2 3.8=68, 565/1.8=21...(73) HE3 LYS 13 + HG3 LYS 13 OK 37 94 40 99 2.1-4.2 3.8=68, 565/1.8=23...(72) * HE3 LYS 47 + HG2 LYS 47 OK 35 100 35 100 2.3-4.1 3.8=71, 3.0/3267=18...(124) HE3 LYS 24 + HG3 LYS 24 OK 21 84 25 100 2.2-4.2 3.7=74, 1.8/2205=15...(98) HB3 ASP 11 - HG3 LYS 13 far 5 90 5 - 2.1-6.4 HE3 LYS 12 - HG3 LYS 13 far 0 98 0 - 5.1-9.5 HB2 ASN 51 - HG3 LYS 53 far 0 54 0 - 5.4-8.0 HB2 ASN 51 - HG2 LYS 53 far 0 44 0 - 5.9-7.8 HE2 LYS 12 - HG3 LYS 33 far 0 57 0 - 6.0-11.4 HG2 MET 21 - HG3 LYS 24 far 0 55 0 - 6.0-8.6 HE3 LYS 12 - HG3 LYS 33 far 0 86 0 - 6.1-11.2 HB2 PHE 45 - HG2 LYS 47 far 0 99 0 - 6.2-6.6 HE2 LYS 12 - HG3 LYS 13 far 0 70 0 - 6.4-8.9 HB3 PHE 45 - HG2 LYS 47 far 0 100 0 - 6.6-7.1 HB2 SER 9 - HG3 LYS 33 far 0 80 0 - 7.4-8.7 HB3 PHE 45 - HG2 LYS 53 far 0 61 0 - 7.6-8.5 HB2 SER 9 - HG3 LYS 13 far 0 93 0 - 7.9-10.8 HE3 LYS 90 - HG3 LYS 24 far 0 48 0 - 8.0-10.8 HB3 PHE 45 - HG3 LYS 53 far 0 74 0 - 8.0-9.1 HB2 PHE 45 - HG2 LYS 53 far 0 61 0 - 8.8-9.9 HB2 PHE 45 - HG3 LYS 53 far 0 73 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 2167 from cnoeabs.peaks (7.62, 1.49, 25.00 ppm; 5.60 A): 2 out of 6 assignments used, quality = 1.00: * H GLU 48 + HG2 LYS 47 OK 100 100 100 100 4.0-4.4 6784=100, 6783/3.0=97...(9) H GLU 44 + HG2 LYS 47 OK 97 97 100 100 4.8-5.1 3.0/12088=92, ~12089=69...(15) HD22 ASN 10 - HG3 LYS 33 far 0 85 0 - 6.2-10.2 HE22 GLN 50 - HG2 LYS 47 far 0 99 0 - 7.8-12.4 H GLU 48 - HG2 LYS 53 far 0 63 0 - 9.7-10.9 H GLU 48 - HG3 LYS 53 far 0 76 0 - 9.9-12.1 Violated in 0 structures by 0.00 A. Peak 2168 from cnoeabs.peaks (7.47, 1.62, 25.00 ppm; 3.75 A): 1 out of 6 assignments used, quality = 1.00: * H LYS 47 + HG3 LYS 47 OK 100 100 100 100 2.6-3.3 6773=100, 6772/1.8=72...(23) HE22 GLN 72 - HG2 LYS 68 far 0 40 0 - 4.1-6.9 HE22 GLN 72 - HG3 LYS 73 far 0 48 0 - 4.6-8.6 HE ARG 46 - HG3 LYS 47 far 0 100 0 - 5.6-8.0 HE ARG 46 - HG3 LYS 73 far 0 73 0 - 6.9-12.5 HE ARG 19 - HG3 LYS 12 far 0 52 0 - 7.5-11.4 Violated in 0 structures by 0.00 A. Peak 2169 from cnoeabs.peaks (4.14, 1.62, 25.00 ppm; 3.77 A): 2 out of 6 assignments used, quality = 1.00: * HA LYS 47 + HG3 LYS 47 OK 100 100 100 100 2.5-2.7 3.9=91, 2126/1.8=82...(62) HA LYS 73 + HG3 LYS 73 OK 52 52 100 100 2.3-3.6 4.1=79, 3.0/7208=51...(53) HA GLN 72 - HG3 LYS 73 far 0 70 0 - 5.1-6.2 HA LYS 13 - HG3 LYS 12 far 0 59 0 - 6.5-6.7 HA GLU 62 - HG2 LYS 68 far 0 50 0 - 7.4-7.6 HA GLN 72 - HG2 LYS 68 far 0 60 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 2170 from cnoeabs.peaks (1.97, 1.62, 25.00 ppm; 3.35 A): 3 out of 15 assignments used, quality = 1.00: * HB2 LYS 47 + HG3 LYS 47 OK 100 100 100 100 2.4-2.7 3.0=100 HB2 LYS 73 + HG3 LYS 73 OK 70 70 100 100 2.7-3.0 2.9=100 HB3 LYS 73 + HG3 LYS 73 OK 69 69 100 100 2.6-3.0 2.9=100 HB3 MET 74 - HG3 LYS 73 far 4 72 5 - 3.4-7.9 HB3 ARG 46 - HG3 LYS 47 far 0 99 0 - 3.9-5.5 QE MET 74 - HG3 LYS 73 far 0 45 0 - 4.1-8.0 HB2 ARG 46 - HG3 LYS 47 far 0 100 0 - 4.5-6.1 HB3 GLU 44 - HG3 LYS 47 far 0 73 0 - 6.0-6.7 HB2 GLU 44 - HG3 LYS 47 far 0 73 0 - 6.6-7.3 QE MET 74 - HG3 LYS 47 far 0 71 0 - 7.4-9.1 HB2 ARG 46 - HG3 LYS 73 far 0 72 0 - 8.3-13.8 HB2 LYS 73 - HG2 LYS 68 far 0 60 0 - 9.0-10.3 HB3 ARG 46 - HG3 LYS 73 far 0 71 0 - 9.3-14.0 QE MET 74 - HG2 LYS 68 far 0 38 0 - 9.5-11.0 HB3 ARG 19 - HG3 LYS 12 far 0 30 0 - 9.5-10.8 Violated in 0 structures by 0.00 A. Peak 2171 from cnoeabs.peaks (1.92, 1.62, 25.00 ppm; 3.21 A): 3 out of 14 assignments used, quality = 1.00: * HB3 LYS 47 + HG3 LYS 47 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 LYS 73 + HG3 LYS 73 OK 46 46 100 100 2.6-3.0 2.9=100 HB2 LYS 73 + HG3 LYS 73 OK 45 45 100 100 2.7-3.0 2.9=100 HB3 MET 74 - HG3 LYS 73 far 0 38 0 - 3.4-7.9 HB3 ARG 46 - HG3 LYS 47 far 0 68 0 - 3.9-5.5 HB2 GLU 43 - HG3 LYS 47 far 0 94 0 - 5.5-6.4 HB2 LYS 13 - HG3 LYS 12 far 0 61 0 - 7.1-7.9 HB3 LYS 13 - HG3 LYS 12 far 0 60 0 - 8.4-8.6 HB3 LEU 14 - HG3 LYS 12 far 0 50 0 - 8.4-8.9 HG LEU 42 - HG3 LYS 73 far 0 52 0 - 8.6-12.2 HB2 LYS 73 - HG2 LYS 68 far 0 38 0 - 9.0-10.3 HB3 ARG 46 - HG3 LYS 73 far 0 42 0 - 9.3-14.0 HB3 ARG 19 - HG3 LYS 12 far 0 62 0 - 9.5-10.8 HB3 LYS 33 - HG3 LYS 12 far 0 61 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 2172 from cnoeabs.peaks (1.49, 1.62, 25.00 ppm; 2.43 A): 2 out of 17 assignments used, quality = 1.00: * HG2 LYS 47 + HG3 LYS 47 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 LYS 73 + HG3 LYS 73 OK 73 73 100 100 1.8-1.8 1.8=100 HG LEU 64 - HG2 LYS 68 far 0 60 0 - 3.6-3.9 HG3 LYS 13 - HG3 LYS 12 far 0 62 0 - 6.1-7.1 HB3 LEU 64 - HG2 LYS 68 far 0 63 0 - 6.1-6.3 HG2 LYS 66 - HG2 LYS 68 far 0 63 0 - 6.4-6.7 HG3 LYS 66 - HG2 LYS 68 far 0 63 0 - 7.8-8.0 HG LEU 38 - HG2 LYS 68 far 0 39 0 - 8.2-8.9 HG2 LYS 73 - HG2 LYS 68 far 0 63 0 - 8.3-9.6 HG12 ILE 56 - HG2 LYS 68 far 0 29 0 - 8.5-8.9 HB2 LEU 38 - HG3 LYS 73 far 0 41 0 - 8.9-12.1 HG3 LYS 33 - HG3 LYS 12 far 0 58 0 - 8.9-10.6 HD2 LYS 82 - HG2 LYS 68 far 0 39 0 - 9.1-9.9 HG LEU 38 - HG3 LYS 73 far 0 46 0 - 9.4-12.3 HB2 LEU 14 - HG3 LYS 12 far 0 40 0 - 9.7-10.1 HG13 ILE 52 - HG3 LYS 47 far 0 70 0 - 9.7-10.8 HB2 LEU 38 - HG2 LYS 68 far 0 34 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 2173 from cnoeabs.peaks (1.62, 1.62, 25.00 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HG3 LYS 47 + HG3 LYS 47 OK 100 100 - 100 HG3 LYS 73 + HG3 LYS 73 OK 57 57 - 100 HG2 LYS 68 + HG2 LYS 68 OK 52 52 - 100 HG3 LYS 12 + HG3 LYS 12 OK 44 44 - 100 Peak 2174 from cnoeabs.peaks (1.68, 1.62, 25.00 ppm; 2.55 A increased from 2.40 A): 6 out of 27 assignments used, quality = 0.99: * HD2 LYS 47 + HG3 LYS 47 OK 91 100 95 96 2.4-3.0 3.0=64, 2194/1.8=11...(65) HD3 LYS 73 + HG3 LYS 73 OK 54 67 85 96 2.3-3.0 3.0=65, 1.8/3298=17...(64) HD2 LYS 68 + HG2 LYS 68 OK 42 44 100 96 2.2-2.6 3.0=64, 1727/2.9=13...(55) HD2 LYS 73 + HG3 LYS 73 OK 39 68 60 95 2.3-3.0 3.0=65, 1.8/3298=21...(59) HD3 LYS 12 + HG3 LYS 12 OK 32 52 65 94 2.4-3.0 3.0=63, 3.0/464=19...(30) HD3 LYS 68 + HG2 LYS 68 OK 31 42 75 97 2.3-3.0 3.0=64, 1728/1.8=15...(64) HD3 LYS 47 - HG3 LYS 47 poor 20 100 20 - 2.4-3.0 HD2 LYS 12 - HG3 LYS 12 poor 18 52 35 - 2.3-3.0 HB3 LEU 70 - HG3 LYS 73 far 0 42 0 - 4.6-7.3 HD3 LYS 39 - HG3 LYS 73 far 0 36 0 - 5.5-10.7 HD2 LYS 39 - HG3 LYS 73 far 0 55 0 - 5.5-11.5 HG LEU 70 - HG3 LYS 73 far 0 64 0 - 5.6-7.3 HD3 LYS 66 - HG2 LYS 68 far 0 51 0 - 6.5-6.8 HD3 LYS 13 - HG3 LYS 12 far 0 50 0 - 6.8-9.3 HB ILE 76 - HG3 LYS 73 far 0 41 0 - 6.9-9.7 HG LEU 70 - HG2 LYS 68 far 0 54 0 - 7.0-7.5 HG12 ILE 15 - HG3 LYS 12 far 0 58 0 - 7.3-8.4 HD2 LYS 13 - HG3 LYS 12 far 0 52 0 - 8.0-9.5 HD3 LYS 66 - HG3 LYS 73 far 0 61 0 - 8.1-9.6 HG2 LYS 68 - HG3 LYS 73 far 0 38 0 - 8.2-10.0 HB3 LEU 70 - HG2 LYS 68 far 0 35 0 - 8.3-8.7 HB ILE 52 - HG3 LYS 47 far 0 99 0 - 8.8-9.4 HD3 LYS 68 - HG3 LYS 73 far 0 51 0 - 9.4-11.7 HD3 LYS 73 - HG2 LYS 68 far 0 57 0 - 9.6-12.3 HD2 LYS 20 - HG3 LYS 12 far 0 63 0 - 9.9-11.4 HD2 LYS 68 - HG3 LYS 73 far 0 52 0 - 9.9-12.0 HD2 LYS 73 - HG2 LYS 68 far 0 58 0 - 10.0-11.9 Violated in 0 structures by 0.00 A. Peak 2175 from cnoeabs.peaks (1.68, 1.62, 25.00 ppm; 2.55 A increased from 2.40 A): 6 out of 26 assignments used, quality = 0.99: HD2 LYS 47 + HG3 LYS 47 OK 91 100 95 96 2.4-3.0 3.0=64, 2194/1.8=11...(65) HD3 LYS 73 + HG3 LYS 73 OK 54 66 85 96 2.3-3.0 3.0=65, 1.8/3298=17...(64) HD2 LYS 68 + HG2 LYS 68 OK 41 42 100 96 2.2-2.6 3.0=64, 1727/2.9=13...(55) HD2 LYS 73 + HG3 LYS 73 OK 39 68 60 95 2.3-3.0 3.0=65, 1.8/3298=21...(59) HD3 LYS 12 + HG3 LYS 12 OK 33 53 65 94 2.4-3.0 3.0=63, 3.0/464=19...(30) HD3 LYS 68 + HG2 LYS 68 OK 30 41 75 97 2.3-3.0 3.0=64, 1728/1.8=15...(64) ! HD3 LYS 47 - HG3 LYS 47 poor 19 100 20 96 2.4-3.0 3.0=64, 2194/1.8=16...(63) HD2 LYS 12 - HG3 LYS 12 poor 19 53 35 - 2.3-3.0 HB3 LEU 70 - HG3 LYS 73 far 0 44 0 - 4.6-7.3 HD2 LYS 39 - HG3 LYS 73 far 0 53 0 - 5.5-11.5 HG LEU 70 - HG3 LYS 73 far 0 65 0 - 5.6-7.3 HD3 LYS 66 - HG2 LYS 68 far 0 52 0 - 6.5-6.8 HD3 LYS 13 - HG3 LYS 12 far 0 51 0 - 6.8-9.3 HB ILE 76 - HG3 LYS 73 far 0 39 0 - 6.9-9.7 HG LEU 70 - HG2 LYS 68 far 0 55 0 - 7.0-7.5 HG12 ILE 15 - HG3 LYS 12 far 0 59 0 - 7.3-8.4 HD2 LYS 13 - HG3 LYS 12 far 0 53 0 - 8.0-9.5 HD3 LYS 66 - HG3 LYS 73 far 0 62 0 - 8.1-9.6 HG2 LYS 68 - HG3 LYS 73 far 0 36 0 - 8.2-10.0 HB3 LEU 70 - HG2 LYS 68 far 0 36 0 - 8.3-8.7 HB ILE 52 - HG3 LYS 47 far 0 99 0 - 8.8-9.4 HD3 LYS 68 - HG3 LYS 73 far 0 49 0 - 9.4-11.7 HD3 LYS 73 - HG2 LYS 68 far 0 56 0 - 9.6-12.3 HD2 LYS 20 - HG3 LYS 12 far 0 62 0 - 9.9-11.4 HD2 LYS 68 - HG3 LYS 73 far 0 51 0 - 9.9-12.0 HD2 LYS 73 - HG2 LYS 68 far 0 58 0 - 10.0-11.9 Violated in 0 structures by 0.00 A. Peak 2176 from cnoeabs.peaks (2.97, 1.62, 25.00 ppm; 3.62 A): 6 out of 14 assignments used, quality = 1.00: * HE2 LYS 47 + HG3 LYS 47 OK 95 100 95 100 2.1-4.2 3.8=89, 2213/3.9=39...(136) HE3 LYS 47 + HG3 LYS 47 OK 85 100 85 100 2.2-3.8 3.8=89, 3.0/2174=24...(135) HE2 LYS 73 + HG3 LYS 73 OK 44 58 75 100 2.3-3.9 4.0=74, 3.0/3298=26...(102) HE3 LYS 12 + HG3 LYS 12 OK 42 61 70 100 2.3-3.9 4.0=76, 1.8/464=53...(45) HE2 LYS 12 + HG3 LYS 12 OK 37 38 100 100 2.2-3.6 4.0=76, 463/1.8=45...(66) HE3 LYS 73 + HG3 LYS 73 OK 34 52 65 100 2.2-4.2 4.0=74, 3.0/3298=26...(105) HE3 LYS 13 - HG3 LYS 12 far 0 56 0 - 6.0-10.5 HB3 ASP 11 - HG3 LYS 12 far 0 52 0 - 7.2-7.9 HB2 PHE 45 - HG3 LYS 47 far 0 99 0 - 7.2-8.2 HE2 LYS 13 - HG3 LYS 12 far 0 58 0 - 7.4-10.8 HB3 PHE 45 - HG3 LYS 47 far 0 100 0 - 7.7-8.5 HB2 SER 9 - HG3 LYS 12 far 0 55 0 - 8.7-10.5 HE2 LYS 73 - HG2 LYS 68 far 0 49 0 - 8.7-11.9 HE3 LYS 73 - HG2 LYS 68 far 0 44 0 - 8.8-12.9 Violated in 0 structures by 0.00 A. Peak 2177 from cnoeabs.peaks (2.97, 1.62, 25.00 ppm; 3.62 A): 6 out of 14 assignments used, quality = 1.00: HE2 LYS 47 + HG3 LYS 47 OK 95 100 95 100 2.1-4.2 3.8=89, 2213/3.9=39...(136) * HE3 LYS 47 + HG3 LYS 47 OK 85 100 85 100 2.2-3.8 3.8=89, 3.0/2174=24...(135) HE2 LYS 73 + HG3 LYS 73 OK 44 58 75 100 2.3-3.9 4.0=74, 3.0/3298=26...(102) HE3 LYS 12 + HG3 LYS 12 OK 42 61 70 100 2.3-3.9 4.0=76, 1.8/464=53...(45) HE2 LYS 12 + HG3 LYS 12 OK 37 38 100 100 2.2-3.6 4.0=76, 463/1.8=45...(66) HE3 LYS 73 + HG3 LYS 73 OK 34 52 65 100 2.2-4.2 4.0=74, 3.0/3298=26...(105) HE3 LYS 13 - HG3 LYS 12 far 0 56 0 - 6.0-10.5 HB3 ASP 11 - HG3 LYS 12 far 0 52 0 - 7.2-7.9 HB2 PHE 45 - HG3 LYS 47 far 0 99 0 - 7.2-8.2 HE2 LYS 13 - HG3 LYS 12 far 0 58 0 - 7.4-10.8 HB3 PHE 45 - HG3 LYS 47 far 0 100 0 - 7.7-8.5 HB2 SER 9 - HG3 LYS 12 far 0 55 0 - 8.7-10.5 HE2 LYS 73 - HG2 LYS 68 far 0 49 0 - 8.7-11.9 HE3 LYS 73 - HG2 LYS 68 far 0 44 0 - 8.8-12.9 Violated in 0 structures by 0.00 A. Peak 2178 from cnoeabs.peaks (7.62, 1.62, 25.00 ppm; 5.09 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 48 + HG3 LYS 47 OK 100 100 100 100 4.6-5.1 6785=98, 6780/6773=92...(9) H GLU 44 - HG3 LYS 47 far 0 97 0 - 5.9-6.7 HE22 GLN 50 - HG3 LYS 47 far 0 99 0 - 7.3-12.0 HD22 ASN 10 - HG3 LYS 12 far 0 60 0 - 8.3-11.4 Violated in 0 structures by 0.00 A. Peak 2179 from cnoeabs.peaks (7.47, 1.68, 29.28 ppm; 3.42 A): 1 out of 24 assignments used, quality = 1.00: H ARG 91 + HB3 ARG 91 OK 100 100 100 100 2.4-2.6 7443=100, 7442/1.8=82...(16) H LYS 47 - HD3 LYS 47 far 0 100 0 - 3.9-4.5 HE ARG 19 - HD3 LYS 20 far 0 88 0 - 3.9-9.3 HE22 GLN 72 - HD3 LYS 68 far 0 29 0 - 4.2-6.5 ! H LYS 47 - HD2 LYS 47 far 0 100 0 - 4.3-4.8 HE ARG 19 - HD2 LYS 20 far 0 89 0 - 4.6-9.0 HE22 GLN 72 - HD2 LYS 68 far 0 30 0 - 4.8-7.8 HE ARG 19 - HG12 ILE 15 far 0 77 0 - 4.9-8.8 H ARG 91 - HD3 LYS 90 far 0 83 0 - 5.0-5.7 HE ARG 19 - HD3 LYS 12 far 0 61 0 - 5.2-12.7 HE ARG 19 - HD2 LYS 12 far 0 61 0 - 5.5-11.5 HE22 GLN 72 - HD3 LYS 73 far 0 32 0 - 5.6-10.8 HZ2 TRP 92 - HB3 ARG 91 far 0 93 0 - 6.1-7.1 HE22 GLN 72 - HD2 LYS 73 far 0 34 0 - 6.2-10.8 HE ARG 46 - HD2 LYS 73 far 0 54 0 - 6.3-13.7 HE ARG 46 - HD2 LYS 47 far 0 100 0 - 6.8-10.3 HE ARG 46 - HD3 LYS 73 far 0 52 0 - 7.1-14.2 HE ARG 46 - HD2 LYS 39 far 0 66 0 - 7.5-11.8 HE ARG 46 - HD3 LYS 47 far 0 100 0 - 7.6-10.5 HD22 ASN 26 - HD3 LYS 24 far 0 50 0 - 8.0-10.7 HD22 ASN 26 - HD2 LYS 24 far 0 51 0 - 8.1-10.7 HE ARG 19 - HD2 LYS 13 far 0 42 0 - 9.0-15.9 HE ARG 19 - HD2 LYS 24 far 0 43 0 - 9.9-13.9 HE ARG 19 - HD3 LYS 13 far 0 39 0 - 10.0-15.6 Violated in 0 structures by 0.00 A. Peak 2180 from cnoeabs.peaks (4.14, 1.68, 29.28 ppm; 5.36 A): 6 out of 24 assignments used, quality = 1.00: * HA LYS 47 + HD2 LYS 47 OK 100 100 100 100 3.8-5.0 5.1=100 HA LYS 47 + HD3 LYS 47 OK 100 100 100 100 4.5-4.9 5.1=100 HA LYS 13 + HD2 LYS 13 OK 47 47 100 100 2.2-4.8 486/3.0=95, 5.5=94...(57) HA LYS 13 + HD3 LYS 13 OK 42 44 95 100 2.1-5.5 486/3.0=95, 5.5=94...(61) HA LYS 73 + HD2 LYS 73 OK 37 37 100 100 2.5-5.0 5.1=100 HA LYS 73 + HD3 LYS 73 OK 35 35 100 100 2.5-4.5 5.1=100 HA GLU 23 - HD2 LYS 24 poor 15 51 30 - 4.8-8.4 HA LYS 13 - HD3 LYS 12 far 0 69 0 - 5.7-7.5 HA LYS 13 - HD2 LYS 12 far 0 69 0 - 5.9-7.9 HA LYS 13 - HD2 LYS 20 far 0 97 0 - 6.2-7.4 HA GLU 23 - HD3 LYS 24 far 0 50 0 - 6.3-9.1 HA GLN 72 - HD3 LYS 73 far 0 49 0 - 6.6-8.3 HA GLN 72 - HD2 LYS 73 far 0 51 0 - 6.6-8.2 HA LYS 13 - HD3 LYS 20 far 0 96 0 - 6.8-8.8 HA GLU 62 - HD3 LYS 68 far 0 36 0 - 7.3-9.7 HA LYS 13 - HG12 ILE 15 far 0 85 0 - 7.6-8.1 HA GLU 62 - HD2 LYS 68 far 0 38 0 - 7.7-8.6 HA GLU 23 - HD3 LYS 20 far 0 98 0 - 7.8-10.7 HA GLN 72 - HD3 LYS 68 far 0 43 0 - 8.1-9.7 HA LYS 13 - HD3 LYS 90 far 0 79 0 - 8.3-9.1 HB2 SER 59 - HG12 ILE 15 far 0 82 0 - 8.4-10.0 HA LYS 73 - HD2 LYS 39 far 0 46 0 - 8.4-11.6 HA GLN 72 - HD2 LYS 68 far 0 46 0 - 9.0-9.7 HA GLU 23 - HD2 LYS 20 far 0 99 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 2181 from cnoeabs.peaks (1.97, 1.68, 29.28 ppm; 3.19 A): 9 out of 79 assignments used, quality = 1.00: HB2 LYS 47 + HD3 LYS 47 OK 75 100 75 100 2.6-3.7 3.9=52, 1.8/2153=17...(83) HB2 GLU 17 + HD3 LYS 90 OK 57 61 100 93 2.0-2.7 1.8/10433=51...(22) * HB2 LYS 47 + HD2 LYS 47 OK 55 100 55 100 2.1-3.8 3.9=52, 3.0/2174=19...(78) HB3 LYS 20 + HD3 LYS 20 OK 51 66 80 97 2.1-3.7 3.5=74, ~848=16, ~883=16...(51) HB3 LYS 73 + HD2 LYS 73 OK 33 51 65 100 2.1-3.5 3.6=70, ~3233=15...(90) HB3 LYS 73 + HD3 LYS 73 OK 31 48 65 100 2.1-3.6 3.6=70, 3.0/3233=24...(94) HB2 LYS 24 + HD2 LYS 24 OK 30 51 60 100 2.1-4.1 3.6=72, 6399/6403=23...(98) HB2 LYS 24 + HD3 LYS 24 OK 25 50 50 100 2.6-4.2 3.6=72, ~1118=24...(100) HB3 LYS 20 + HD2 LYS 20 OK 23 67 35 98 2.3-4.2 3.5=74, ~848=16, ~883=16...(59) HB3 LYS 24 - HD2 LYS 24 poor 18 51 35 - 2.4-3.6 HB3 LYS 24 - HD3 LYS 24 poor 17 50 35 - 2.0-4.2 HB3 ARG 19 - HD3 LYS 20 poor 14 56 25 - 2.5-5.8 HB2 LYS 73 - HD2 LYS 73 poor 13 51 25 - 2.7-4.2 HB3 GLU 17 - HD3 LYS 90 poor 9 44 20 - 3.1-3.8 QE MET 74 - HD2 LYS 39 far 2 40 5 - 3.3-4.5 HB2 LYS 73 - HD3 LYS 73 far 0 49 0 - 3.3-4.2 HB3 ARG 19 - HD2 LYS 20 far 0 57 0 - 3.5-5.4 HB3 GLU 17 - HD3 LYS 20 far 0 58 0 - 4.0-7.6 QE MET 74 - HD2 LYS 73 far 0 32 0 - 4.1-8.9 HB3 GLU 44 - HD2 LYS 47 far 0 73 0 - 4.2-6.7 HB2 GLU 17 - HD3 LYS 20 far 0 78 0 - 4.4-7.3 HB3 MET 74 - HD2 LYS 73 far 0 53 0 - 4.5-9.7 HB3 GLU 44 - HD3 LYS 47 far 0 73 0 - 4.6-5.7 HB3 LYS 20 - HD3 LYS 24 far 0 28 0 - 4.7-9.3 HB3 LYS 20 - HD2 LYS 24 far 0 29 0 - 4.9-7.7 HB2 GLU 17 - HD2 LYS 20 far 0 80 0 - 5.0-6.8 HB3 GLU 17 - HD2 LYS 20 far 0 59 0 - 5.0-6.8 HG3 GLU 88 - HB3 ARG 91 far 0 85 0 - 5.0-6.8 HB2 GLU 44 - HD3 LYS 47 far 0 73 0 - 5.2-6.5 HB2 GLU 44 - HD2 LYS 47 far 0 73 0 - 5.2-7.5 HB3 MET 74 - HD3 LYS 73 far 0 51 0 - 5.2-8.9 HB2 LYS 73 - HD2 LYS 39 far 0 63 0 - 5.4-10.3 QE MET 74 - HD3 LYS 73 far 0 30 0 - 5.5-9.3 HB3 GLU 17 - HD2 LYS 13 far 0 25 0 - 5.7-9.7 HB3 ARG 46 - HD2 LYS 47 far 0 99 0 - 5.8-6.9 HB3 ARG 46 - HD3 LYS 47 far 0 99 0 - 5.9-6.8 HB3 LYS 20 - HD3 LYS 90 far 0 51 0 - 6.2-7.2 HB3 GLU 17 - HD3 LYS 13 far 0 23 0 - 6.3-9.7 HB3 MET 74 - HD2 LYS 39 far 0 65 0 - 6.3-8.9 HB3 LYS 73 - HD2 LYS 39 far 0 62 0 - 6.4-10.1 HB2 ARG 46 - HD2 LYS 47 far 0 100 0 - 6.5-7.7 HB2 ARG 46 - HD3 LYS 47 far 0 100 0 - 6.8-8.2 HB2 GLU 35 - HD2 LYS 39 far 0 32 0 - 6.8-7.8 HB2 GLU 17 - HD2 LYS 13 far 0 35 0 - 7.0-10.7 HB3 ARG 19 - HD3 LYS 12 far 0 36 0 - 7.2-12.0 HB3 ARG 19 - HG12 ILE 15 far 0 47 0 - 7.2-8.2 HB3 ARG 19 - HD2 LYS 12 far 0 36 0 - 7.2-11.1 HB2 GLU 17 - HD3 LYS 13 far 0 33 0 - 7.3-10.9 HB VAL 32 - HG12 ILE 15 far 0 65 0 - 7.3-7.9 HB3 GLU 17 - HG12 ILE 15 far 0 48 0 - 7.5-9.5 HG3 GLU 88 - HD3 LYS 90 far 0 64 0 - 7.7-9.5 HB2 LYS 24 - HD3 LYS 20 far 0 98 0 - 7.9-9.9 QE MET 74 - HD2 LYS 47 far 0 71 0 - 8.1-10.8 HB3 ARG 19 - HD2 LYS 24 far 0 24 0 - 8.1-11.3 HB3 ARG 19 - HD3 LYS 24 far 0 24 0 - 8.5-12.8 HB2 LYS 24 - HD2 LYS 20 far 0 98 0 - 8.5-10.2 HB3 LYS 24 - HD3 LYS 20 far 0 98 0 - 8.6-11.5 HB2 GLU 17 - HD2 LYS 24 far 0 36 0 - 8.6-11.9 HB2 ARG 46 - HD2 LYS 73 far 0 53 0 - 8.7-15.1 HB2 GLU 17 - HB3 ARG 91 far 0 82 0 - 8.8-9.6 HB2 GLU 17 - HD3 LYS 24 far 0 35 0 - 8.8-11.7 QE MET 74 - HD3 LYS 47 far 0 71 0 - 8.8-10.3 HB3 ARG 19 - HD3 LYS 90 far 0 43 0 - 8.9-9.8 HB3 GLU 17 - HD2 LYS 12 far 0 37 0 - 8.9-12.0 HB3 ARG 19 - HD2 LYS 13 far 0 24 0 - 9.0-13.4 HB3 GLU 17 - HD3 LYS 12 far 0 37 0 - 9.0-11.9 HB2 GLU 17 - HG12 ILE 15 far 0 67 0 - 9.0-9.7 HB3 LYS 20 - HD3 LYS 13 far 0 26 0 - 9.0-13.0 HB2 GLU 37 - HD2 LYS 39 far 0 64 0 - 9.0-10.1 HB3 LYS 24 - HD2 LYS 20 far 0 98 0 - 9.2-11.3 HB3 ARG 46 - HD2 LYS 73 far 0 52 0 - 9.3-15.3 HB3 LYS 20 - HD2 LYS 13 far 0 28 0 - 9.3-13.2 HB3 GLU 17 - HD2 LYS 24 far 0 25 0 - 9.4-13.1 HB2 ARG 46 - HD3 LYS 73 far 0 51 0 - 9.5-15.4 HB3 ARG 46 - HD2 LYS 39 far 0 64 0 - 9.5-11.5 HB3 GLU 17 - HB3 ARG 91 far 0 61 0 - 9.5-10.8 HB2 LYS 24 - HD3 LYS 90 far 0 82 0 - 9.8-10.6 HB3 ARG 19 - HD3 LYS 13 far 0 22 0 - 9.8-13.5 HB2 ARG 46 - HD2 LYS 39 far 0 65 0 - 9.8-11.8 Violated in 0 structures by 0.00 A. Peak 2182 from cnoeabs.peaks (1.92, 1.68, 29.28 ppm; 3.09 A): 9 out of 107 assignments used, quality = 1.00: HB3 LYS 47 + HD3 LYS 47 OK 79 100 80 99 2.4-3.8 3.9=48, 530/3.0=19...(90) HB3 LYS 20 + HD3 LYS 20 OK 75 96 80 97 2.1-3.7 3.5=67, ~848=15, ~883=15...(47) HB2 GLU 17 + HD3 LYS 90 OK 68 74 100 92 2.0-2.7 1.8/10433=48...(21) * HB3 LYS 47 + HD2 LYS 47 OK 54 100 55 99 2.6-3.7 3.9=48, 530/3.0=19...(85) HB2 LYS 20 + HD3 LYS 20 OK 40 64 65 97 2.4-3.9 3.5=67, ~848=15, ~883=15...(49) HB3 LYS 13 + HD2 LYS 13 OK 36 48 75 99 2.1-3.8 3.6=64, 502/1.8=18...(78) HB3 LYS 20 + HD2 LYS 20 OK 33 97 35 98 2.3-4.2 3.5=67, ~848=15, ~883=15...(55) HB3 LYS 73 + HD2 LYS 73 OK 21 33 65 99 2.1-3.5 3.6=64, ~3233=14...(88) HB3 LYS 73 + HD3 LYS 73 OK 20 31 65 99 2.1-3.6 3.6=64, 3.0/3233=22...(92) HB3 LYS 13 - HD3 LYS 13 poor 20 45 45 99 2.1-3.6 3.6=64, 483/487=20...(72) HB2 LYS 24 - HD2 LYS 24 poor 14 25 55 - 2.1-4.1 HB2 LYS 24 - HD3 LYS 24 poor 12 25 50 - 2.6-4.2 HB2 LYS 13 - HD2 LYS 13 poor 12 49 25 - 2.3-4.1 HB2 LYS 13 - HD3 LYS 13 poor 9 45 20 - 2.4-4.2 HB3 LYS 24 - HD2 LYS 24 poor 9 25 35 - 2.4-3.6 HB3 LYS 24 - HD3 LYS 24 poor 9 25 35 - 2.0-4.2 HB2 LYS 73 - HD2 LYS 73 poor 8 32 25 - 2.7-4.2 HB3 ARG 19 - HD3 LYS 20 lone 4 98 25 18 2.5-5.8 6300/5.9=10, 896/2.8=8 HB2 ARG 19 - HD3 LYS 20 far 0 69 0 - 3.3-7.3 HB2 LYS 73 - HD3 LYS 73 far 0 30 0 - 3.3-4.2 HB2 LYS 20 - HD2 LYS 20 far 0 65 0 - 3.4-4.0 HB3 ARG 19 - HD2 LYS 20 far 0 99 0 - 3.5-5.4 HB2 LYS 20 - HD3 LYS 24 far 0 28 0 - 3.7-8.5 HB2 LYS 20 - HD2 LYS 24 far 0 28 0 - 3.9-6.9 HB2 GLU 17 - HD3 LYS 20 far 0 91 0 - 4.4-7.3 HB3 MET 74 - HD2 LYS 73 far 0 27 0 - 4.5-9.7 HB3 LYS 20 - HD3 LYS 24 far 0 48 0 - 4.7-9.3 HB2 ARG 19 - HD2 LYS 20 far 0 71 0 - 4.8-7.0 HB3 LEU 14 - HG12 ILE 15 far 0 74 0 - 4.8-5.1 HB3 LYS 20 - HD2 LYS 24 far 0 49 0 - 4.9-7.7 HB2 GLU 17 - HD2 LYS 20 far 0 93 0 - 5.0-6.8 HB2 GLU 43 - HD2 LYS 47 far 0 94 0 - 5.0-7.8 HG3 GLU 88 - HB3 ARG 91 far 0 93 0 - 5.0-6.8 HB3 MET 74 - HD3 LYS 73 far 0 25 0 - 5.2-8.9 HB2 LYS 94 - HB3 ARG 91 far 0 100 0 - 5.3-7.9 HB2 LYS 73 - HD2 LYS 39 far 0 40 0 - 5.4-10.3 HB2 GLU 43 - HD3 LYS 47 far 0 94 0 - 5.5-7.4 HB3 LEU 14 - HD3 LYS 13 far 0 37 0 - 5.5-8.6 HB3 ARG 46 - HD2 LYS 47 far 0 68 0 - 5.8-6.9 HB3 LEU 14 - HD2 LYS 13 far 0 40 0 - 5.8-8.6 HB3 ARG 46 - HD3 LYS 47 far 0 67 0 - 5.9-6.8 HB3 LYS 20 - HD3 LYS 90 far 0 80 0 - 6.2-7.2 HB3 MET 74 - HD2 LYS 39 far 0 34 0 - 6.3-8.9 HB3 LYS 73 - HD2 LYS 39 far 0 41 0 - 6.4-10.1 HB3 LEU 14 - HD2 LYS 12 far 0 59 0 - 6.6-9.2 HB2 LYS 13 - HD3 LYS 12 far 0 70 0 - 6.7-8.8 HB2 LYS 13 - HD2 LYS 12 far 0 70 0 - 6.8-8.6 HB3 LEU 14 - HD3 LYS 12 far 0 59 0 - 6.8-8.9 HB2 LYS 94 - HD3 LYS 24 far 0 50 0 - 6.8-11.5 HB2 GLU 17 - HD2 LYS 13 far 0 44 0 - 7.0-10.7 HB ILE 8 - HG12 ILE 15 far 0 64 0 - 7.1-7.7 HB3 ARG 19 - HD3 LYS 12 far 0 71 0 - 7.2-12.0 HB3 ARG 19 - HG12 ILE 15 far 0 88 0 - 7.2-8.2 HB3 ARG 19 - HD2 LYS 12 far 0 71 0 - 7.2-11.1 HB2 GLU 17 - HD3 LYS 13 far 0 41 0 - 7.3-10.9 HG LEU 42 - HD2 LYS 39 far 0 46 0 - 7.3-8.5 HB VAL 32 - HG12 ILE 15 far 0 81 0 - 7.3-7.9 HB2 LYS 94 - HD2 LYS 24 far 0 52 0 - 7.4-11.2 HB2 LYS 20 - HD3 LYS 90 far 0 49 0 - 7.6-8.8 HB2 GLU 43 - HD2 LYS 39 far 0 58 0 - 7.6-9.3 HB3 LYS 13 - HD3 LYS 90 far 0 80 0 - 7.7-8.4 HG3 GLU 88 - HD3 LYS 90 far 0 72 0 - 7.7-9.5 HB3 LYS 13 - HD2 LYS 20 far 0 97 0 - 7.8-9.3 HB3 LYS 33 - HD2 LYS 12 far 0 70 0 - 7.8-11.4 HB2 LYS 24 - HD3 LYS 20 far 0 58 0 - 7.9-9.9 HB3 LEU 14 - HD3 LYS 90 far 0 68 0 - 8.0-8.5 HB2 ARG 19 - HD2 LYS 24 far 0 31 0 - 8.0-11.5 HB3 LYS 13 - HD3 LYS 12 far 0 69 0 - 8.1-9.6 HB3 LYS 13 - HD3 LYS 20 far 0 96 0 - 8.1-10.5 HB3 LYS 13 - HD2 LYS 12 far 0 69 0 - 8.1-9.6 HB3 ARG 19 - HD2 LYS 24 far 0 51 0 - 8.1-11.3 HB2 ARG 19 - HD3 LYS 12 far 0 46 0 - 8.1-12.9 HB2 LYS 13 - HG12 ILE 15 far 0 87 0 - 8.2-9.4 HB2 ARG 19 - HG12 ILE 15 far 0 59 0 - 8.2-8.6 HB2 ARG 19 - HD2 LYS 12 far 0 46 0 - 8.2-11.9 HB3 LYS 33 - HG12 ILE 15 far 0 86 0 - 8.3-9.0 HB2 ARG 19 - HD3 LYS 24 far 0 30 0 - 8.3-12.9 HB3 LYS 33 - HD3 LYS 12 far 0 70 0 - 8.4-10.9 HB3 ARG 19 - HD3 LYS 24 far 0 50 0 - 8.5-12.8 HB2 LYS 24 - HD2 LYS 20 far 0 59 0 - 8.5-10.2 HB3 LYS 24 - HD3 LYS 20 far 0 58 0 - 8.6-11.5 HB2 GLU 17 - HD2 LYS 24 far 0 45 0 - 8.6-11.9 HB2 GLU 17 - HB3 ARG 91 far 0 95 0 - 8.8-9.6 HB2 GLU 17 - HD3 LYS 24 far 0 44 0 - 8.8-11.7 HB3 ARG 19 - HD3 LYS 90 far 0 82 0 - 8.9-9.8 HB3 LYS 13 - HG12 ILE 15 far 0 86 0 - 8.9-9.3 HB3 ARG 19 - HD2 LYS 13 far 0 50 0 - 9.0-13.4 HB2 LYS 13 - HD3 LYS 90 far 0 81 0 - 9.0-9.7 HB2 LYS 94 - HD3 LYS 90 far 0 83 0 - 9.0-11.1 HB2 LYS 13 - HD2 LYS 20 far 0 98 0 - 9.0-10.3 HB2 GLU 17 - HG12 ILE 15 far 0 80 0 - 9.0-9.7 HB3 LYS 20 - HD3 LYS 13 far 0 45 0 - 9.0-13.0 HB2 LYS 33 - HD2 LYS 12 far 0 71 0 - 9.1-12.5 HG LEU 42 - HD2 LYS 73 far 0 37 0 - 9.1-13.3 HB2 LYS 33 - HG12 ILE 15 far 0 87 0 - 9.2-9.9 HB3 LYS 24 - HD2 LYS 20 far 0 59 0 - 9.2-11.3 HB3 ARG 46 - HD2 LYS 73 far 0 30 0 - 9.3-15.3 HB2 LYS 13 - HD3 LYS 20 far 0 97 0 - 9.3-11.6 HB3 LYS 20 - HD2 LYS 13 far 0 48 0 - 9.3-13.2 HB3 LEU 14 - HD2 LYS 20 far 0 87 0 - 9.5-11.1 HB3 ARG 46 - HD2 LYS 39 far 0 37 0 - 9.5-11.5 HB2 GLU 43 - HD2 LYS 73 far 0 47 0 - 9.7-16.0 HB2 LYS 24 - HD3 LYS 90 far 0 44 0 - 9.8-10.6 HB3 ARG 19 - HD3 LYS 13 far 0 46 0 - 9.8-13.5 HB3 LEU 14 - HD3 LYS 20 far 0 86 0 - 9.8-12.2 HB2 LYS 33 - HD3 LYS 12 far 0 71 0 - 9.8-11.8 HB2 LYS 20 - HD2 LYS 13 far 0 27 0 - 9.9-14.5 Violated in 0 structures by 0.00 A. Peak 2183 from cnoeabs.peaks (1.49, 1.68, 29.28 ppm; 2.43 A): 5 out of 73 assignments used, quality = 1.00: HB2 ARG 91 + HB3 ARG 91 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 LYS 47 + HD3 LYS 47 OK 60 100 65 92 2.3-2.6 3.0=55, 3267/1.8=11...(51) * HG2 LYS 47 + HD2 LYS 47 OK 41 100 45 90 2.3-3.0 3.0=55, 1.8/2174=18...(44) HG3 LYS 13 + HD3 LYS 13 OK 27 46 65 89 2.3-3.0 3.0=56, 486/487=10...(33) HG2 LYS 20 + HD3 LYS 20 OK 21 66 40 78 2.4-3.0 2.8=62, 3.0/2152=6...(21) HG3 ARG 91 - HB3 ARG 91 poor 18 59 30 - 2.4-3.0 HG2 LYS 20 - HD2 LYS 20 poor 16 67 30 82 2.3-3.0 2.8=62, 883/5.3=6...(32) HG2 LYS 73 - HD2 LYS 73 poor 16 54 30 - 2.3-3.0 HG3 LYS 24 - HD2 LYS 24 poor 16 45 35 - 2.2-3.0 HG LEU 64 - HD2 LYS 68 poor 11 46 25 - 2.3-2.8 HG3 LYS 24 - HD3 LYS 24 poor 11 44 25 - 2.3-3.0 HG3 LYS 13 - HD2 LYS 13 poor 10 49 20 - 2.3-3.0 HG2 LYS 73 - HD3 LYS 73 far 3 52 5 - 2.5-3.0 HG LEU 64 - HD3 LYS 68 far 0 43 0 - 3.3-4.3 HB ILE 7 - HG12 ILE 15 far 0 60 0 - 4.4-5.6 HB2 LEU 14 - HD3 LYS 13 far 0 29 0 - 4.9-8.4 HB2 LEU 14 - HD2 LYS 13 far 0 31 0 - 5.0-8.3 HG2 LYS 73 - HD2 LYS 39 far 0 66 0 - 5.1-10.1 HB3 LEU 64 - HD2 LYS 68 far 0 48 0 - 5.2-5.8 HB2 LEU 38 - HD2 LYS 39 far 0 36 0 - 5.7-6.9 HG2 LYS 20 - HD3 LYS 24 far 0 28 0 - 5.8-10.8 HG2 LYS 20 - HD2 LYS 24 far 0 29 0 - 5.9-9.7 HB3 LEU 64 - HD3 LYS 68 far 0 46 0 - 5.9-7.3 HG3 LYS 13 - HD3 LYS 12 far 0 71 0 - 6.1-8.4 HG3 LYS 33 - HG12 ILE 15 far 0 83 0 - 6.3-7.1 HG2 LYS 20 - HD3 LYS 90 far 0 51 0 - 6.4-9.9 HG3 LYS 13 - HD2 LYS 12 far 0 71 0 - 6.5-8.5 HB2 LEU 14 - HG12 ILE 15 far 0 60 0 - 6.5-6.8 HB2 ARG 91 - HD3 LYS 90 far 0 82 0 - 6.8-7.5 HG3 LYS 33 - HD2 LYS 12 far 0 67 0 - 7.0-10.0 HG3 LYS 24 - HD3 LYS 20 far 0 91 0 - 7.1-11.3 HB2 LEU 14 - HD3 LYS 90 far 0 55 0 - 7.1-7.7 HD3 LYS 40 - HD2 LYS 39 far 0 49 0 - 7.2-11.2 HD2 LYS 40 - HD2 LYS 39 far 0 48 0 - 7.5-10.8 HG2 LYS 66 - HD3 LYS 68 far 0 46 0 - 7.5-9.4 HG2 LYS 20 - HD2 LYS 13 far 0 28 0 - 7.5-13.5 HG3 LYS 33 - HD3 LYS 12 far 0 67 0 - 7.6-9.5 HG3 LYS 24 - HD2 LYS 20 far 0 93 0 - 7.6-12.0 HG3 LYS 13 - HG12 ILE 15 far 0 87 0 - 7.6-9.9 HG LEU 38 - HD2 LYS 39 far 0 41 0 - 7.6-9.1 HD2 LYS 82 - HD2 LYS 68 far 0 29 0 - 7.9-8.7 HG LEU 57 - HB3 ARG 91 far 0 99 0 - 7.9-8.6 HG2 LYS 66 - HD2 LYS 68 far 0 48 0 - 8.0-8.7 HB2 LEU 14 - HD2 LYS 12 far 0 47 0 - 8.0-10.7 HD2 LYS 82 - HD3 LYS 68 far 0 28 0 - 8.2-10.0 HB2 LEU 14 - HD3 LYS 12 far 0 47 0 - 8.2-10.2 HG3 LYS 13 - HD2 LYS 20 far 0 98 0 - 8.3-9.9 HG12 ILE 56 - HD2 LYS 68 far 0 22 0 - 8.6-9.6 HG2 LYS 20 - HD3 LYS 13 far 0 26 0 - 8.8-14.8 HG13 ILE 52 - HD3 LYS 47 far 0 69 0 - 8.9-11.5 HG LEU 57 - HG12 ILE 15 far 0 86 0 - 9.0-9.9 HB2 LEU 27 - HD2 LYS 24 far 0 29 0 - 9.1-11.7 HG3 LYS 66 - HD3 LYS 68 far 0 46 0 - 9.1-10.9 HG3 ARG 91 - HD3 LYS 90 far 0 43 0 - 9.1-9.9 HB2 LEU 38 - HD2 LYS 73 far 0 29 0 - 9.1-13.0 HG2 LYS 20 - HD3 LYS 12 far 0 43 0 - 9.2-14.4 HG3 LYS 13 - HD3 LYS 20 far 0 98 0 - 9.2-11.1 HG12 ILE 56 - HD3 LYS 68 far 0 21 0 - 9.3-10.5 HG3 LYS 13 - HD3 LYS 90 far 0 82 0 - 9.3-11.2 HG3 LYS 66 - HD2 LYS 68 far 0 48 0 - 9.4-10.1 HB2 LEU 14 - HD2 LYS 20 far 0 73 0 - 9.5-11.5 HG LEU 57 - HD3 LYS 90 far 0 80 0 - 9.5-10.1 HB ILE 7 - HD3 LYS 12 far 0 47 0 - 9.6-12.6 HB ILE 7 - HD2 LYS 12 far 0 47 0 - 9.6-11.8 HG3 LYS 66 - HD2 LYS 39 far 0 66 0 - 9.7-12.6 HB ILE 7 - HD3 LYS 90 far 0 55 0 - 9.7-10.7 HG LEU 38 - HD2 LYS 68 far 0 29 0 - 9.8-10.6 HB2 LEU 14 - HD3 LYS 20 far 0 71 0 - 9.8-12.3 HB ILE 7 - HD3 LYS 20 far 0 71 0 - 9.9-12.5 HG2 LYS 73 - HD3 LYS 68 far 0 46 0 - 9.9-11.4 HG2 LYS 20 - HD2 LYS 12 far 0 43 0 - 9.9-13.7 HG2 LYS 20 - HG12 ILE 15 far 0 55 0 - 9.9-12.2 HG3 LYS 24 - HD3 LYS 90 far 0 74 0 - 9.9-12.6 Violated in 0 structures by 0.00 A. Peak 2184 from cnoeabs.peaks (1.62, 1.68, 29.28 ppm; 2.40 A): 6 out of 73 assignments used, quality = 0.93: HD3 LYS 39 + HD2 LYS 39 OK 57 57 100 100 1.8-1.8 1.8=100 HD3 LYS 68 + HD2 LYS 68 OK 32 32 100 100 1.8-1.8 1.8=100 * HG3 LYS 47 + HD2 LYS 47 OK 31 100 35 90 2.4-3.0 3.0=53, 1.8/3266=10...(43) HG2 LYS 68 + HD2 LYS 68 OK 30 40 85 90 2.2-2.6 3.0=53, ~1728=9, ~3048=9...(40) HD2 LYS 68 + HD3 LYS 68 OK 29 29 100 100 1.8-1.8 1.8=100 HG2 LYS 68 + HD3 LYS 68 OK 25 38 75 88 2.3-3.0 3.0=53, 1.8/3038=13...(43) HG3 LYS 73 - HD3 LYS 73 poor 19 39 55 89 2.3-3.0 3.0=54, 4.1/3233=9...(52) HG3 LYS 12 - HD2 LYS 12 poor 15 51 30 - 2.3-3.0 HG3 LYS 12 - HD3 LYS 12 poor 15 51 30 - 2.4-3.0 HG3 LYS 47 - HD3 LYS 47 far 15 100 15 - 2.4-3.0 HG2 LYS 24 - HD3 LYS 24 poor 12 27 45 - 2.3-3.0 HG3 LYS 73 - HD2 LYS 73 poor 8 41 20 - 2.3-3.0 HG2 LYS 24 - HD2 LYS 24 far 1 27 5 - 2.3-3.0 HG3 LYS 90 - HD3 LYS 90 far 0 44 0 - 2.6-2.9 HD3 LYS 39 - HD2 LYS 73 far 0 46 0 - 3.9-10.5 HG2 ARG 19 - HD3 LYS 20 far 0 60 0 - 4.2-8.2 HD2 LYS 39 - HD2 LYS 73 far 0 33 0 - 4.4-11.7 HD3 LYS 94 - HB3 ARG 91 far 0 87 0 - 4.6-9.3 HG2 ARG 19 - HD2 LYS 20 far 0 61 0 - 4.8-7.8 HD2 LYS 94 - HB3 ARG 91 far 0 100 0 - 5.2-9.1 HG2 ARG 19 - HG12 ILE 15 far 0 50 0 - 5.2-7.0 HG3 LYS 90 - HD3 LYS 20 far 0 58 0 - 5.4-8.4 HG3 LYS 73 - HD2 LYS 39 far 0 51 0 - 5.5-11.5 HD3 LYS 39 - HD3 LYS 73 far 0 44 0 - 5.5-10.8 HD3 LYS 94 - HD3 LYS 24 far 0 38 0 - 5.6-13.0 HD2 LYS 94 - HD3 LYS 24 far 0 50 0 - 5.9-11.2 HD2 LYS 39 - HD3 LYS 73 far 0 31 0 - 6.1-11.9 HG2 ARG 19 - HD3 LYS 12 far 0 39 0 - 6.1-11.8 HB2 LYS 40 - HD2 LYS 39 far 0 51 0 - 6.3-8.3 HG3 LYS 90 - HD2 LYS 20 far 0 59 0 - 6.3-8.1 HG2 ARG 19 - HD2 LYS 12 far 0 39 0 - 6.4-10.6 HD2 LYS 94 - HD2 LYS 24 far 0 52 0 - 6.4-11.5 HG3 LYS 12 - HD3 LYS 13 far 0 32 0 - 6.8-9.3 HG2 LYS 24 - HD3 LYS 20 far 0 62 0 - 7.1-12.2 HD3 LYS 94 - HD2 LYS 24 far 0 39 0 - 7.3-13.2 HG3 LYS 90 - HD3 LYS 24 far 0 25 0 - 7.3-9.4 HG3 LYS 12 - HG12 ILE 15 far 0 65 0 - 7.3-8.4 HG3 LYS 90 - HD2 LYS 24 far 0 25 0 - 7.3-10.0 HG3 LYS 90 - HB3 ARG 91 far 0 61 0 - 7.4-7.7 HB3 LEU 29 - HD3 LYS 20 far 0 80 0 - 7.6-10.9 HD2 LYS 66 - HD3 LYS 73 far 0 42 0 - 7.7-12.3 HD2 LYS 94 - HD3 LYS 90 far 0 83 0 - 7.9-11.3 HD2 LYS 66 - HD2 LYS 73 far 0 44 0 - 7.9-11.8 HG3 LYS 12 - HD2 LYS 13 far 0 34 0 - 8.0-9.5 HD3 LYS 94 - HD3 LYS 90 far 0 66 0 - 8.2-12.1 HD2 LYS 66 - HD2 LYS 39 far 0 55 0 - 8.2-12.6 HB ILE 76 - HD2 LYS 73 far 0 43 0 - 8.4-11.4 HG2 LYS 24 - HD2 LYS 20 far 0 63 0 - 8.5-12.4 HG2 ARG 19 - HD2 LYS 13 far 0 25 0 - 8.6-14.4 HB3 LEU 6 - HG12 ILE 15 far 0 68 0 - 8.6-9.4 HG LEU 27 - HD2 LYS 24 far 0 39 0 - 8.7-11.5 HG2 ARG 19 - HD3 LYS 90 far 0 46 0 - 8.9-11.7 HD2 LYS 66 - HD3 LYS 68 far 0 37 0 - 8.9-10.8 HB ILE 76 - HD3 LYS 73 far 0 41 0 - 9.0-11.5 HB3 LEU 29 - HD2 LYS 20 far 0 81 0 - 9.0-10.7 HB3 LEU 29 - HG12 ILE 15 far 0 68 0 - 9.1-9.8 HB3 ARG 79 - HD2 LYS 68 far 0 29 0 - 9.2-10.3 HB2 ARG 30 - HG12 ILE 15 far 0 78 0 - 9.2-9.7 HG2 LYS 24 - HD3 LYS 90 far 0 47 0 - 9.2-12.7 HB3 LEU 29 - HD2 LYS 24 far 0 37 0 - 9.3-12.7 HB2 ARG 79 - HD2 LYS 68 far 0 38 0 - 9.3-11.2 HG3 LYS 73 - HD3 LYS 68 far 0 35 0 - 9.4-11.7 HG2 ARG 19 - HD3 LYS 13 far 0 24 0 - 9.4-14.7 HB3 ARG 79 - HD3 LYS 68 far 0 28 0 - 9.4-11.9 HB ILE 76 - HD2 LYS 39 far 0 53 0 - 9.4-11.8 HD2 LYS 66 - HD2 LYS 68 far 0 39 0 - 9.5-10.3 HG2 LYS 68 - HD3 LYS 73 far 0 43 0 - 9.6-12.3 HG LEU 27 - HD3 LYS 24 far 0 38 0 - 9.6-10.9 HG3 LYS 90 - HD2 LYS 13 far 0 25 0 - 9.8-13.7 HG2 ARG 19 - HD2 LYS 24 far 0 26 0 - 9.9-13.1 HG3 LYS 12 - HD2 LYS 20 far 0 78 0 - 9.9-11.4 HG3 LYS 73 - HD2 LYS 68 far 0 37 0 - 9.9-12.0 HG2 LYS 68 - HD2 LYS 73 far 0 45 0 - 10.0-11.9 Violated in 0 structures by 0.00 A. Peak 2185 from cnoeabs.peaks (1.68, 1.68, 29.28 ppm; diagonal): 18 out of 18 assignments used, quality = 1.00: * HD2 LYS 47 + HD2 LYS 47 OK 100 100 - 100 HD3 LYS 47 + HD3 LYS 47 OK 100 100 - 100 HB3 ARG 91 + HB3 ARG 91 OK 100 100 - 100 HD2 LYS 20 + HD2 LYS 20 OK 99 99 - 100 HD3 LYS 20 + HD3 LYS 20 OK 98 98 - 100 HG12 ILE 15 + HG12 ILE 15 OK 83 83 - 100 HD3 LYS 90 + HD3 LYS 90 OK 75 75 - 100 HD2 LYS 12 + HD2 LYS 12 OK 61 61 - 100 HD3 LYS 12 + HD3 LYS 12 OK 61 61 - 100 HD2 LYS 73 + HD2 LYS 73 OK 50 50 - 100 HD2 LYS 39 + HD2 LYS 39 OK 49 49 - 100 HD3 LYS 73 + HD3 LYS 73 OK 46 46 - 100 HD2 LYS 24 + HD2 LYS 24 OK 46 46 - 100 HD3 LYS 24 + HD3 LYS 24 OK 45 45 - 100 HD2 LYS 13 + HD2 LYS 13 OK 42 42 - 100 HD3 LYS 13 + HD3 LYS 13 OK 37 37 - 100 HD2 LYS 68 + HD2 LYS 68 OK 33 33 - 100 HD3 LYS 68 + HD3 LYS 68 OK 30 30 - 100 Peak 2186 from cnoeabs.peaks (1.68, 1.68, 29.28 ppm; diagonal): 18 out of 18 assignments used, quality = 1.00: HD2 LYS 47 + HD2 LYS 47 OK 100 100 - 100 HD3 LYS 47 + HD3 LYS 47 OK 100 100 - 100 HB3 ARG 91 + HB3 ARG 91 OK 100 100 - 100 HD2 LYS 20 + HD2 LYS 20 OK 99 99 - 100 HD3 LYS 20 + HD3 LYS 20 OK 97 97 - 100 HG12 ILE 15 + HG12 ILE 15 OK 84 84 - 100 HD3 LYS 90 + HD3 LYS 90 OK 76 76 - 100 HD3 LYS 12 + HD3 LYS 12 OK 62 62 - 100 HD2 LYS 12 + HD2 LYS 12 OK 62 62 - 100 HD2 LYS 73 + HD2 LYS 73 OK 49 49 - 100 HD2 LYS 39 + HD2 LYS 39 OK 48 48 - 100 HD2 LYS 24 + HD2 LYS 24 OK 47 47 - 100 HD3 LYS 73 + HD3 LYS 73 OK 46 46 - 100 HD3 LYS 24 + HD3 LYS 24 OK 45 45 - 100 HD2 LYS 13 + HD2 LYS 13 OK 42 42 - 100 HD3 LYS 13 + HD3 LYS 13 OK 38 38 - 100 HD2 LYS 68 + HD2 LYS 68 OK 32 32 - 100 HD3 LYS 68 + HD3 LYS 68 OK 29 29 - 100 Reference assignment not found: HD3 LYS 47 - HD2 LYS 47 Peak 2187 from cnoeabs.peaks (2.97, 1.68, 29.28 ppm; 3.25 A): 22 out of 79 assignments used, quality = 1.00: HE3 LYS 47 + HD2 LYS 47 OK 100 100 100 100 2.3-3.0 3.0=100 * HE2 LYS 47 + HD2 LYS 47 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 47 + HD3 LYS 47 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD3 LYS 47 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 12 + HD3 LYS 12 OK 70 70 100 100 2.3-3.0 3.0=100 HE3 LYS 12 + HD2 LYS 12 OK 70 70 100 100 2.3-3.0 3.0=100 HE3 LYS 24 + HD2 LYS 24 OK 48 48 100 100 2.3-3.0 3.0=100 HE2 LYS 24 + HD2 LYS 24 OK 48 48 100 100 2.3-3.0 3.0=100 HE3 LYS 24 + HD3 LYS 24 OK 47 47 100 100 2.3-3.0 3.0=100 HE2 LYS 24 + HD3 LYS 24 OK 47 47 100 100 2.4-3.0 3.0=100 HE2 LYS 13 + HD2 LYS 13 OK 46 46 100 100 2.5-3.0 2.9=100 HE3 LYS 13 + HD2 LYS 13 OK 45 45 100 100 2.3-3.0 2.9=100 HE2 LYS 12 + HD3 LYS 12 OK 44 44 100 100 2.3-3.0 3.0=100 HE2 LYS 12 + HD2 LYS 12 OK 44 44 100 100 2.4-3.0 3.0=100 HE3 LYS 90 + HD3 LYS 90 OK 44 44 100 100 2.3-3.0 3.0=100 HE2 LYS 13 + HD3 LYS 13 OK 43 43 100 100 2.3-3.0 2.9=100 HE2 LYS 73 + HD2 LYS 73 OK 42 42 100 100 2.4-3.0 3.0=100 HE3 LYS 13 + HD3 LYS 13 OK 41 41 100 100 2.5-3.0 2.9=100 HE2 LYS 73 + HD3 LYS 73 OK 40 40 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD2 LYS 73 OK 37 37 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD3 LYS 73 OK 35 35 100 100 2.3-3.0 3.0=100 HB2 SER 9 + HG12 ILE 15 OK 22 80 30 91 3.1-4.3 8323/1.8=34, 8320=25...(13) HB3 ASP 11 - HD3 LYS 13 far 0 39 0 - 3.7-8.3 HE3 LYS 73 - HD2 LYS 39 far 0 46 0 - 4.4-12.2 HE3 LYS 12 - HG12 ILE 15 far 0 86 0 - 4.5-8.1 HB3 ASP 11 - HD2 LYS 13 far 0 42 0 - 4.6-7.6 HE3 LYS 90 - HD3 LYS 20 far 0 58 0 - 4.6-8.2 HG2 MET 21 - HD3 LYS 90 far 0 51 0 - 4.6-5.4 HE2 LYS 12 - HG12 ILE 15 far 0 57 0 - 4.7-8.5 HB3 ASP 11 - HD2 LYS 12 far 0 61 0 - 5.7-8.8 HE2 LYS 13 - HD2 LYS 20 far 0 95 0 - 5.7-12.4 HB3 ASP 11 - HD3 LYS 12 far 0 61 0 - 5.8-8.4 HG2 MET 21 - HD2 LYS 24 far 0 29 0 - 5.9-8.4 HE3 LYS 13 - HD2 LYS 12 far 0 65 0 - 5.9-11.0 HE2 LYS 73 - HD2 LYS 39 far 0 52 0 - 6.0-11.4 HG2 MET 21 - HD3 LYS 24 far 0 28 0 - 6.0-7.9 HB2 SER 9 - HD2 LYS 12 far 0 64 0 - 6.1-10.9 HE3 LYS 90 - HD2 LYS 20 far 0 59 0 - 6.1-7.8 HB2 SER 9 - HD3 LYS 12 far 0 64 0 - 6.1-10.1 HB3 ASP 11 - HG12 ILE 15 far 0 77 0 - 6.3-7.3 HE2 LYS 13 - HD3 LYS 20 far 0 94 0 - 6.5-13.7 HE3 LYS 12 - HD3 LYS 13 far 0 45 0 - 6.5-11.9 HE3 LYS 12 - HD2 LYS 13 far 0 48 0 - 6.6-11.8 HE3 LYS 13 - HD2 LYS 20 far 0 93 0 - 6.7-11.9 HE3 LYS 13 - HD3 LYS 12 far 0 65 0 - 6.8-11.2 HE2 LYS 13 - HD2 LYS 12 far 0 66 0 - 6.8-11.9 HG2 MET 21 - HD3 LYS 20 far 0 66 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 98 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 69 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 95 0 - 7.1-12.0 HG2 MET 21 - HD2 LYS 20 far 0 67 0 - 7.2-9.5 HE2 LYS 12 - HD3 LYS 13 far 0 27 0 - 7.3-11.2 HE2 LYS 13 - HD3 LYS 12 far 0 66 0 - 7.4-12.3 HE3 LYS 90 - HD2 LYS 24 far 0 25 0 - 7.4-10.3 HB3 PHE 45 - HD3 LYS 47 far 0 100 0 - 7.5-9.1 HE3 LYS 90 - HD3 LYS 24 far 0 25 0 - 7.6-9.8 HB2 PHE 45 - HD3 LYS 47 far 0 99 0 - 7.6-8.7 HE3 LYS 24 - HD2 LYS 20 far 0 96 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 61 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 92 0 - 7.8-13.3 HE3 LYS 90 - HD2 LYS 13 far 0 25 0 - 8.0-12.4 HB2 PHE 45 - HD2 LYS 47 far 0 99 0 - 8.0-9.4 HE3 LYS 13 - HG12 ILE 15 far 0 81 0 - 8.0-12.5 HE2 LYS 12 - HD2 LYS 20 far 0 69 0 - 8.1-13.0 HE2 LYS 13 - HD3 LYS 90 far 0 77 0 - 8.1-12.9 HE3 LYS 13 - HD3 LYS 90 far 0 75 0 - 8.2-12.7 HE2 LYS 12 - HD2 LYS 13 far 0 29 0 - 8.2-11.6 HE3 LYS 12 - HD3 LYS 20 far 0 97 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 100 0 - 8.4-9.5 HE2 LYS 24 - HD3 LYS 20 far 0 95 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 96 0 - 8.5-12.0 HE3 LYS 90 - HD3 LYS 13 far 0 23 0 - 8.7-13.0 HE3 LYS 24 - HD3 LYS 90 far 0 78 0 - 9.1-13.4 HB2 SER 9 - HD2 LYS 13 far 0 44 0 - 9.2-12.6 HE2 LYS 73 - HD3 LYS 68 far 0 36 0 - 9.6-13.4 HE2 LYS 12 - HD3 LYS 20 far 0 68 0 - 9.6-14.1 HB2 SER 9 - HD3 LYS 13 far 0 41 0 - 9.7-12.7 HE2 LYS 13 - HG12 ILE 15 far 0 83 0 - 9.7-12.8 HB3 ASP 11 - HD3 LYS 90 far 0 71 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 2188 from cnoeabs.peaks (2.97, 1.68, 29.28 ppm; 3.25 A): 22 out of 79 assignments used, quality = 1.00: * HE3 LYS 47 + HD2 LYS 47 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 47 + HD2 LYS 47 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 47 + HD3 LYS 47 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD3 LYS 47 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 12 + HD3 LYS 12 OK 70 70 100 100 2.3-3.0 3.0=100 HE3 LYS 12 + HD2 LYS 12 OK 70 70 100 100 2.3-3.0 3.0=100 HE3 LYS 24 + HD2 LYS 24 OK 48 48 100 100 2.3-3.0 3.0=100 HE2 LYS 24 + HD2 LYS 24 OK 48 48 100 100 2.3-3.0 3.0=100 HE3 LYS 24 + HD3 LYS 24 OK 47 47 100 100 2.3-3.0 3.0=100 HE2 LYS 24 + HD3 LYS 24 OK 47 47 100 100 2.4-3.0 3.0=100 HE2 LYS 13 + HD2 LYS 13 OK 46 46 100 100 2.5-3.0 2.9=100 HE3 LYS 13 + HD2 LYS 13 OK 45 45 100 100 2.3-3.0 2.9=100 HE2 LYS 12 + HD3 LYS 12 OK 44 44 100 100 2.3-3.0 3.0=100 HE2 LYS 12 + HD2 LYS 12 OK 44 44 100 100 2.4-3.0 3.0=100 HE3 LYS 90 + HD3 LYS 90 OK 44 44 100 100 2.3-3.0 3.0=100 HE2 LYS 13 + HD3 LYS 13 OK 43 43 100 100 2.3-3.0 2.9=100 HE2 LYS 73 + HD2 LYS 73 OK 42 42 100 100 2.4-3.0 3.0=100 HE3 LYS 13 + HD3 LYS 13 OK 41 41 100 100 2.5-3.0 2.9=100 HE2 LYS 73 + HD3 LYS 73 OK 40 40 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD2 LYS 73 OK 37 37 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD3 LYS 73 OK 35 35 100 100 2.3-3.0 3.0=100 HB2 SER 9 + HG12 ILE 15 OK 22 80 30 91 3.1-4.3 8323/1.8=34, 8320=25...(13) HB3 ASP 11 - HD3 LYS 13 far 0 39 0 - 3.7-8.3 HE3 LYS 73 - HD2 LYS 39 far 0 46 0 - 4.4-12.2 HE3 LYS 12 - HG12 ILE 15 far 0 86 0 - 4.5-8.1 HB3 ASP 11 - HD2 LYS 13 far 0 42 0 - 4.6-7.6 HE3 LYS 90 - HD3 LYS 20 far 0 58 0 - 4.6-8.2 HG2 MET 21 - HD3 LYS 90 far 0 51 0 - 4.6-5.4 HE2 LYS 12 - HG12 ILE 15 far 0 57 0 - 4.7-8.5 HB3 ASP 11 - HD2 LYS 12 far 0 61 0 - 5.7-8.8 HE2 LYS 13 - HD2 LYS 20 far 0 95 0 - 5.7-12.4 HB3 ASP 11 - HD3 LYS 12 far 0 61 0 - 5.8-8.4 HG2 MET 21 - HD2 LYS 24 far 0 29 0 - 5.9-8.4 HE3 LYS 13 - HD2 LYS 12 far 0 65 0 - 5.9-11.0 HE2 LYS 73 - HD2 LYS 39 far 0 52 0 - 6.0-11.4 HG2 MET 21 - HD3 LYS 24 far 0 28 0 - 6.0-7.9 HB2 SER 9 - HD2 LYS 12 far 0 64 0 - 6.1-10.9 HE3 LYS 90 - HD2 LYS 20 far 0 59 0 - 6.1-7.8 HB2 SER 9 - HD3 LYS 12 far 0 64 0 - 6.1-10.1 HB3 ASP 11 - HG12 ILE 15 far 0 77 0 - 6.3-7.3 HE2 LYS 13 - HD3 LYS 20 far 0 94 0 - 6.5-13.7 HE3 LYS 12 - HD3 LYS 13 far 0 45 0 - 6.5-11.9 HE3 LYS 12 - HD2 LYS 13 far 0 48 0 - 6.6-11.8 HE3 LYS 13 - HD2 LYS 20 far 0 93 0 - 6.7-11.9 HE3 LYS 13 - HD3 LYS 12 far 0 65 0 - 6.8-11.2 HE2 LYS 13 - HD2 LYS 12 far 0 66 0 - 6.8-11.9 HG2 MET 21 - HD3 LYS 20 far 0 66 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 98 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 69 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 95 0 - 7.1-12.0 HG2 MET 21 - HD2 LYS 20 far 0 67 0 - 7.2-9.5 HE2 LYS 12 - HD3 LYS 13 far 0 27 0 - 7.3-11.2 HE2 LYS 13 - HD3 LYS 12 far 0 66 0 - 7.4-12.3 HE3 LYS 90 - HD2 LYS 24 far 0 25 0 - 7.4-10.3 HB3 PHE 45 - HD3 LYS 47 far 0 100 0 - 7.5-9.1 HE3 LYS 90 - HD3 LYS 24 far 0 25 0 - 7.6-9.8 HB2 PHE 45 - HD3 LYS 47 far 0 99 0 - 7.6-8.7 HE3 LYS 24 - HD2 LYS 20 far 0 96 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 61 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 92 0 - 7.8-13.3 HE3 LYS 90 - HD2 LYS 13 far 0 25 0 - 8.0-12.4 HB2 PHE 45 - HD2 LYS 47 far 0 99 0 - 8.0-9.4 HE3 LYS 13 - HG12 ILE 15 far 0 81 0 - 8.0-12.5 HE2 LYS 12 - HD2 LYS 20 far 0 69 0 - 8.1-13.0 HE2 LYS 13 - HD3 LYS 90 far 0 77 0 - 8.1-12.9 HE3 LYS 13 - HD3 LYS 90 far 0 75 0 - 8.2-12.7 HE2 LYS 12 - HD2 LYS 13 far 0 29 0 - 8.2-11.6 HE3 LYS 12 - HD3 LYS 20 far 0 97 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 100 0 - 8.4-9.5 HE2 LYS 24 - HD3 LYS 20 far 0 95 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 96 0 - 8.5-12.0 HE3 LYS 90 - HD3 LYS 13 far 0 23 0 - 8.7-13.0 HE3 LYS 24 - HD3 LYS 90 far 0 78 0 - 9.1-13.4 HB2 SER 9 - HD2 LYS 13 far 0 44 0 - 9.2-12.6 HE2 LYS 73 - HD3 LYS 68 far 0 36 0 - 9.6-13.4 HE2 LYS 12 - HD3 LYS 20 far 0 68 0 - 9.6-14.1 HB2 SER 9 - HD3 LYS 13 far 0 41 0 - 9.7-12.7 HE2 LYS 13 - HG12 ILE 15 far 0 83 0 - 9.7-12.8 HB3 ASP 11 - HD3 LYS 90 far 0 71 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 2189 from cnoeabs.peaks (7.62, 1.68, 29.28 ppm; 5.86 A): 5 out of 12 assignments used, quality = 0.98: H GLU 48 + HD3 LYS 47 OK 80 100 80 100 4.9-6.5 6783/3.9=91, 6784/3.0=88...(7) H LYS 40 + HD2 LYS 39 OK 50 58 85 100 4.5-6.0 6620/3.6=88, 6623/3.0=86...(9) H GLU 44 + HD2 LYS 47 OK 44 97 45 100 5.3-7.6 ~12088=61, ~12089=59...(14) * H GLU 48 + HD2 LYS 47 OK 40 100 40 100 5.3-6.3 6783/3.9=91, 6784/3.0=88...(7) H GLU 44 + HD3 LYS 47 OK 34 97 35 100 5.8-6.8 3.0/12090=67, ~12088=61...(15) HD22 ASN 10 - HD2 LYS 12 far 3 69 5 - 5.7-12.6 HD22 ASN 10 - HD3 LYS 12 far 3 69 5 - 5.8-11.4 HD22 ASN 10 - HG12 ILE 15 far 0 86 0 - 7.5-9.7 HE22 GLN 50 - HD2 LYS 47 far 0 99 0 - 8.0-14.1 HE22 GLN 50 - HD3 LYS 47 far 0 99 0 - 8.6-13.5 H GLU 44 - HD2 LYS 39 far 0 61 0 - 8.9-10.3 H LYS 40 - HD2 LYS 73 far 0 47 0 - 9.5-14.7 Violated in 0 structures by 0.00 A. Peak 2190 from cnoeabs.peaks (7.47, 1.68, 29.28 ppm; 3.42 A): 1 out of 23 assignments used, quality = 1.00: H ARG 91 + HB3 ARG 91 OK 100 100 100 100 2.4-2.6 7443=100, 7442/1.8=82...(16) ! H LYS 47 - HD3 LYS 47 far 0 100 0 - 3.9-4.5 HE ARG 19 - HD3 LYS 20 far 0 87 0 - 3.9-9.3 H LYS 47 - HD2 LYS 47 far 0 100 0 - 4.3-4.8 HE ARG 19 - HD2 LYS 20 far 0 89 0 - 4.6-9.0 HE22 GLN 72 - HD2 LYS 68 far 0 29 0 - 4.8-7.8 HE ARG 19 - HG12 ILE 15 far 0 78 0 - 4.9-8.8 H ARG 91 - HD3 LYS 90 far 0 84 0 - 5.0-5.7 HE ARG 19 - HD3 LYS 12 far 0 63 0 - 5.2-12.7 HE ARG 19 - HD2 LYS 12 far 0 63 0 - 5.5-11.5 HE22 GLN 72 - HD3 LYS 73 far 0 31 0 - 5.6-10.8 HZ2 TRP 92 - HB3 ARG 91 far 0 93 0 - 6.1-7.1 HE22 GLN 72 - HD2 LYS 73 far 0 33 0 - 6.2-10.8 HE ARG 46 - HD2 LYS 73 far 0 53 0 - 6.3-13.7 HE ARG 46 - HD2 LYS 47 far 0 100 0 - 6.8-10.3 HE ARG 46 - HD3 LYS 73 far 0 50 0 - 7.1-14.2 HE ARG 46 - HD2 LYS 39 far 0 64 0 - 7.5-11.8 HE ARG 46 - HD3 LYS 47 far 0 100 0 - 7.6-10.5 HD22 ASN 26 - HD3 LYS 24 far 0 51 0 - 8.0-10.7 HD22 ASN 26 - HD2 LYS 24 far 0 53 0 - 8.1-10.7 HE ARG 19 - HD2 LYS 13 far 0 43 0 - 9.0-15.9 HE ARG 19 - HD2 LYS 24 far 0 44 0 - 9.9-13.9 HE ARG 19 - HD3 LYS 13 far 0 40 0 - 10.0-15.6 Violated in 0 structures by 0.00 A. Peak 2191 from cnoeabs.peaks (4.14, 1.68, 29.28 ppm; 5.36 A): 6 out of 22 assignments used, quality = 1.00: HA LYS 47 + HD2 LYS 47 OK 100 100 100 100 3.8-5.0 5.1=100 * HA LYS 47 + HD3 LYS 47 OK 100 100 100 100 4.5-4.9 5.1=100 HA LYS 13 + HD2 LYS 13 OK 49 49 100 100 2.2-4.8 486/3.0=95, 5.5=94...(57) HA LYS 13 + HD3 LYS 13 OK 44 46 95 100 2.1-5.5 486/3.0=95, 5.5=94...(61) HA LYS 73 + HD2 LYS 73 OK 36 36 100 100 2.5-5.0 5.1=100 HA LYS 73 + HD3 LYS 73 OK 34 34 100 100 2.5-4.5 5.1=100 HA GLU 23 - HD2 LYS 24 poor 16 53 30 - 4.8-8.4 HA LYS 13 - HD3 LYS 12 far 0 71 0 - 5.7-7.5 HA LYS 13 - HD2 LYS 12 far 0 71 0 - 5.9-7.9 HA LYS 13 - HD2 LYS 20 far 0 96 0 - 6.2-7.4 HA GLU 23 - HD3 LYS 24 far 0 51 0 - 6.3-9.1 HA GLN 72 - HD3 LYS 73 far 0 48 0 - 6.6-8.3 HA GLN 72 - HD2 LYS 73 far 0 50 0 - 6.6-8.2 HA LYS 13 - HD3 LYS 20 far 0 95 0 - 6.8-8.8 HA LYS 13 - HG12 ILE 15 far 0 86 0 - 7.6-8.1 HA GLU 62 - HD2 LYS 68 far 0 36 0 - 7.7-8.6 HA GLU 23 - HD3 LYS 20 far 0 98 0 - 7.8-10.7 HA LYS 13 - HD3 LYS 90 far 0 81 0 - 8.3-9.1 HB2 SER 59 - HG12 ILE 15 far 0 83 0 - 8.4-10.0 HA LYS 73 - HD2 LYS 39 far 0 44 0 - 8.4-11.6 HA GLN 72 - HD2 LYS 68 far 0 43 0 - 9.0-9.7 HA GLU 23 - HD2 LYS 20 far 0 99 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 2192 from cnoeabs.peaks (1.97, 1.68, 29.28 ppm; 3.19 A): 9 out of 79 assignments used, quality = 1.00: * HB2 LYS 47 + HD3 LYS 47 OK 75 100 75 100 2.6-3.7 3.9=52, 1.8/2153=17...(83) HB2 GLU 17 + HD3 LYS 90 OK 59 63 100 93 2.0-2.7 1.8/10433=52...(22) HB2 LYS 47 + HD2 LYS 47 OK 55 100 55 100 2.1-3.8 3.9=52, 3.0/2174=19...(78) HB3 LYS 20 + HD3 LYS 20 OK 51 65 80 97 2.1-3.7 3.5=74, ~848=16, ~883=16...(51) HB3 LYS 73 + HD2 LYS 73 OK 32 50 65 100 2.1-3.5 3.6=70, ~3233=15...(90) HB2 LYS 24 + HD2 LYS 24 OK 31 52 60 100 2.1-4.1 3.6=72, 6399/6403=24...(98) HB3 LYS 73 + HD3 LYS 73 OK 30 47 65 100 2.1-3.6 3.6=70, 3.0/3233=24...(94) HB2 LYS 24 + HD3 LYS 24 OK 25 51 50 100 2.6-4.2 3.6=72, ~1118=24...(100) HB3 LYS 20 + HD2 LYS 20 OK 23 67 35 98 2.3-4.2 3.5=74, ~848=16, ~883=16...(59) HB3 LYS 24 - HD2 LYS 24 poor 18 52 35 - 2.4-3.6 HB3 LYS 24 - HD3 LYS 24 poor 18 51 35 - 2.0-4.2 HB3 ARG 19 - HD3 LYS 20 poor 14 55 25 - 2.5-5.8 HB2 LYS 73 - HD2 LYS 73 poor 13 50 25 - 2.7-4.2 HB3 GLU 17 - HD3 LYS 90 poor 9 45 20 - 3.1-3.8 QE MET 74 - HD2 LYS 39 far 2 38 5 - 3.3-4.5 HB2 LYS 73 - HD3 LYS 73 far 0 48 0 - 3.3-4.2 HB3 ARG 19 - HD2 LYS 20 far 0 57 0 - 3.5-5.4 HB3 GLU 17 - HD3 LYS 20 far 0 57 0 - 4.0-7.6 QE MET 74 - HD2 LYS 73 far 0 31 0 - 4.1-8.9 HB3 GLU 44 - HD2 LYS 47 far 0 73 0 - 4.2-6.7 HB2 GLU 17 - HD3 LYS 20 far 0 78 0 - 4.4-7.3 HB3 MET 74 - HD2 LYS 73 far 0 52 0 - 4.5-9.7 HB3 GLU 44 - HD3 LYS 47 far 0 73 0 - 4.6-5.7 HB3 LYS 20 - HD3 LYS 24 far 0 29 0 - 4.7-9.3 HB3 LYS 20 - HD2 LYS 24 far 0 30 0 - 4.9-7.7 HB2 GLU 17 - HD2 LYS 20 far 0 79 0 - 5.0-6.8 HB3 GLU 17 - HD2 LYS 20 far 0 59 0 - 5.0-6.8 HG3 GLU 88 - HB3 ARG 91 far 0 85 0 - 5.0-6.8 HB2 GLU 44 - HD3 LYS 47 far 0 73 0 - 5.2-6.5 HB2 GLU 44 - HD2 LYS 47 far 0 73 0 - 5.2-7.5 HB3 MET 74 - HD3 LYS 73 far 0 50 0 - 5.2-8.9 HB2 LYS 73 - HD2 LYS 39 far 0 60 0 - 5.4-10.3 QE MET 74 - HD3 LYS 73 far 0 29 0 - 5.5-9.3 HB3 GLU 17 - HD2 LYS 13 far 0 25 0 - 5.7-9.7 HB3 ARG 46 - HD2 LYS 47 far 0 99 0 - 5.8-6.9 HB3 ARG 46 - HD3 LYS 47 far 0 99 0 - 5.9-6.8 HB3 LYS 20 - HD3 LYS 90 far 0 52 0 - 6.2-7.2 HB3 GLU 17 - HD3 LYS 13 far 0 24 0 - 6.3-9.7 HB3 MET 74 - HD2 LYS 39 far 0 63 0 - 6.3-8.9 HB3 LYS 73 - HD2 LYS 39 far 0 60 0 - 6.4-10.1 HB2 ARG 46 - HD2 LYS 47 far 0 100 0 - 6.5-7.7 HB2 ARG 46 - HD3 LYS 47 far 0 100 0 - 6.8-8.2 HB2 GLU 35 - HD2 LYS 39 far 0 31 0 - 6.8-7.8 HB2 GLU 17 - HD2 LYS 13 far 0 37 0 - 7.0-10.7 HB3 ARG 19 - HD3 LYS 12 far 0 37 0 - 7.2-12.0 HB3 ARG 19 - HG12 ILE 15 far 0 48 0 - 7.2-8.2 HB3 ARG 19 - HD2 LYS 12 far 0 37 0 - 7.2-11.1 HB2 GLU 17 - HD3 LYS 13 far 0 34 0 - 7.3-10.9 HB VAL 32 - HG12 ILE 15 far 0 67 0 - 7.3-7.9 HB3 GLU 17 - HG12 ILE 15 far 0 49 0 - 7.5-9.5 HG3 GLU 88 - HD3 LYS 90 far 0 66 0 - 7.7-9.5 HB2 LYS 24 - HD3 LYS 20 far 0 97 0 - 7.9-9.9 QE MET 74 - HD2 LYS 47 far 0 71 0 - 8.1-10.8 HB3 ARG 19 - HD2 LYS 24 far 0 25 0 - 8.1-11.3 HB3 ARG 19 - HD3 LYS 24 far 0 24 0 - 8.5-12.8 HB2 LYS 24 - HD2 LYS 20 far 0 98 0 - 8.5-10.2 HB3 LYS 24 - HD3 LYS 20 far 0 97 0 - 8.6-11.5 HB2 GLU 17 - HD2 LYS 24 far 0 37 0 - 8.6-11.9 HB2 ARG 46 - HD2 LYS 73 far 0 52 0 - 8.7-15.1 HB2 GLU 17 - HB3 ARG 91 far 0 82 0 - 8.8-9.6 HB2 GLU 17 - HD3 LYS 24 far 0 36 0 - 8.8-11.7 QE MET 74 - HD3 LYS 47 far 0 71 0 - 8.8-10.3 HB3 ARG 19 - HD3 LYS 90 far 0 44 0 - 8.9-9.8 HB3 GLU 17 - HD2 LYS 12 far 0 38 0 - 8.9-12.0 HB3 ARG 19 - HD2 LYS 13 far 0 24 0 - 9.0-13.4 HB3 GLU 17 - HD3 LYS 12 far 0 38 0 - 9.0-11.9 HB2 GLU 17 - HG12 ILE 15 far 0 68 0 - 9.0-9.7 HB3 LYS 20 - HD3 LYS 13 far 0 27 0 - 9.0-13.0 HB2 GLU 37 - HD2 LYS 39 far 0 61 0 - 9.0-10.1 HB3 LYS 24 - HD2 LYS 20 far 0 98 0 - 9.2-11.3 HB3 ARG 46 - HD2 LYS 73 far 0 51 0 - 9.3-15.3 HB3 LYS 20 - HD2 LYS 13 far 0 29 0 - 9.3-13.2 HB3 GLU 17 - HD2 LYS 24 far 0 26 0 - 9.4-13.1 HB2 ARG 46 - HD3 LYS 73 far 0 50 0 - 9.5-15.4 HB3 ARG 46 - HD2 LYS 39 far 0 61 0 - 9.5-11.5 HB3 GLU 17 - HB3 ARG 91 far 0 61 0 - 9.5-10.8 HB2 LYS 24 - HD3 LYS 90 far 0 83 0 - 9.8-10.6 HB3 ARG 19 - HD3 LYS 13 far 0 23 0 - 9.8-13.5 HB2 ARG 46 - HD2 LYS 39 far 0 63 0 - 9.8-11.8 Violated in 0 structures by 0.00 A. Peak 2193 from cnoeabs.peaks (1.92, 1.68, 29.28 ppm; 3.09 A): 9 out of 107 assignments used, quality = 1.00: * HB3 LYS 47 + HD3 LYS 47 OK 79 100 80 99 2.4-3.8 3.9=48, 530/3.0=19...(90) HB3 LYS 20 + HD3 LYS 20 OK 74 96 80 97 2.1-3.7 3.5=67, ~848=15, ~883=15...(47) HB2 GLU 17 + HD3 LYS 90 OK 70 76 100 93 2.0-2.7 1.8/10433=48...(21) HB3 LYS 47 + HD2 LYS 47 OK 54 100 55 99 2.6-3.7 3.9=48, 530/3.0=19...(85) HB2 LYS 20 + HD3 LYS 20 OK 40 63 65 97 2.4-3.9 3.5=67, ~848=15, ~883=15...(49) HB3 LYS 13 + HD2 LYS 13 OK 37 50 75 99 2.1-3.8 3.6=64, 502/1.8=18...(78) HB3 LYS 20 + HD2 LYS 20 OK 33 97 35 98 2.3-4.2 3.5=67, ~848=15, ~883=15...(55) HB3 LYS 73 + HD2 LYS 73 OK 21 32 65 99 2.1-3.5 3.6=64, ~3233=14...(88) HB3 LYS 13 + HD3 LYS 13 OK 21 46 45 99 2.1-3.6 3.6=64, 483/487=21...(72) HB3 LYS 73 - HD3 LYS 73 poor 20 30 65 - 2.1-3.6 HB2 LYS 24 - HD2 LYS 24 poor 14 26 55 - 2.1-4.1 HB2 LYS 24 - HD3 LYS 24 poor 13 25 50 - 2.6-4.2 HB2 LYS 13 - HD2 LYS 13 poor 13 50 25 - 2.3-4.1 HB2 LYS 13 - HD3 LYS 13 poor 9 47 20 - 2.4-4.2 HB3 LYS 24 - HD2 LYS 24 poor 9 26 35 - 2.4-3.6 HB3 LYS 24 - HD3 LYS 24 poor 9 25 35 - 2.0-4.2 HB2 LYS 73 - HD2 LYS 73 poor 8 31 25 - 2.7-4.2 HB3 ARG 19 - HD3 LYS 20 lone 4 97 25 18 2.5-5.8 6300/5.9=10, 896/2.8=8 HB2 ARG 19 - HD3 LYS 20 far 0 69 0 - 3.3-7.3 HB2 LYS 73 - HD3 LYS 73 far 0 29 0 - 3.3-4.2 HB2 LYS 20 - HD2 LYS 20 far 0 65 0 - 3.4-4.0 HB3 ARG 19 - HD2 LYS 20 far 0 98 0 - 3.5-5.4 HB2 LYS 20 - HD3 LYS 24 far 0 28 0 - 3.7-8.5 HB2 LYS 20 - HD2 LYS 24 far 0 29 0 - 3.9-6.9 HB2 GLU 17 - HD3 LYS 20 far 0 91 0 - 4.4-7.3 HB3 MET 74 - HD2 LYS 73 far 0 26 0 - 4.5-9.7 HB3 LYS 20 - HD3 LYS 24 far 0 49 0 - 4.7-9.3 HB2 ARG 19 - HD2 LYS 20 far 0 70 0 - 4.8-7.0 HB3 LEU 14 - HG12 ILE 15 far 0 75 0 - 4.8-5.1 HB3 LYS 20 - HD2 LYS 24 far 0 51 0 - 4.9-7.7 HB2 GLU 17 - HD2 LYS 20 far 0 92 0 - 5.0-6.8 HB2 GLU 43 - HD2 LYS 47 far 0 94 0 - 5.0-7.8 HG3 GLU 88 - HB3 ARG 91 far 0 93 0 - 5.0-6.8 HB3 MET 74 - HD3 LYS 73 far 0 25 0 - 5.2-8.9 HB2 LYS 94 - HB3 ARG 91 far 0 100 0 - 5.3-7.9 HB2 LYS 73 - HD2 LYS 39 far 0 38 0 - 5.4-10.3 HB2 GLU 43 - HD3 LYS 47 far 0 94 0 - 5.5-7.4 HB3 LEU 14 - HD3 LYS 13 far 0 38 0 - 5.5-8.6 HB3 ARG 46 - HD2 LYS 47 far 0 67 0 - 5.8-6.9 HB3 LEU 14 - HD2 LYS 13 far 0 41 0 - 5.8-8.6 HB3 ARG 46 - HD3 LYS 47 far 0 68 0 - 5.9-6.8 HB3 LYS 20 - HD3 LYS 90 far 0 81 0 - 6.2-7.2 HB3 MET 74 - HD2 LYS 39 far 0 32 0 - 6.3-8.9 HB3 LYS 73 - HD2 LYS 39 far 0 39 0 - 6.4-10.1 HB3 LEU 14 - HD2 LYS 12 far 0 60 0 - 6.6-9.2 HB2 LYS 13 - HD3 LYS 12 far 0 72 0 - 6.7-8.8 HB2 LYS 13 - HD2 LYS 12 far 0 72 0 - 6.8-8.6 HB3 LEU 14 - HD3 LYS 12 far 0 60 0 - 6.8-8.9 HB2 LYS 94 - HD3 LYS 24 far 0 52 0 - 6.8-11.5 HB2 GLU 17 - HD2 LYS 13 far 0 45 0 - 7.0-10.7 HB ILE 8 - HG12 ILE 15 far 0 65 0 - 7.1-7.7 HB3 ARG 19 - HD3 LYS 12 far 0 74 0 - 7.2-12.0 HB3 ARG 19 - HG12 ILE 15 far 0 89 0 - 7.2-8.2 HB3 ARG 19 - HD2 LYS 12 far 0 74 0 - 7.2-11.1 HB2 GLU 17 - HD3 LYS 13 far 0 42 0 - 7.3-10.9 HG LEU 42 - HD2 LYS 39 far 0 44 0 - 7.3-8.5 HB VAL 32 - HG12 ILE 15 far 0 82 0 - 7.3-7.9 HB2 LYS 94 - HD2 LYS 24 far 0 53 0 - 7.4-11.2 HB2 LYS 20 - HD3 LYS 90 far 0 50 0 - 7.6-8.8 HB2 GLU 43 - HD2 LYS 39 far 0 55 0 - 7.6-9.3 HB3 LYS 13 - HD3 LYS 90 far 0 81 0 - 7.7-8.4 HG3 GLU 88 - HD3 LYS 90 far 0 74 0 - 7.7-9.5 HB3 LYS 13 - HD2 LYS 20 far 0 97 0 - 7.8-9.3 HB3 LYS 33 - HD2 LYS 12 far 0 72 0 - 7.8-11.4 HB2 LYS 24 - HD3 LYS 20 far 0 57 0 - 7.9-9.9 HB3 LEU 14 - HD3 LYS 90 far 0 70 0 - 8.0-8.5 HB2 ARG 19 - HD2 LYS 24 far 0 32 0 - 8.0-11.5 HB3 LYS 13 - HD3 LYS 12 far 0 71 0 - 8.1-9.6 HB3 LYS 13 - HD3 LYS 20 far 0 96 0 - 8.1-10.5 HB3 LYS 13 - HD2 LYS 12 far 0 71 0 - 8.1-9.6 HB3 ARG 19 - HD2 LYS 24 far 0 52 0 - 8.1-11.3 HB2 ARG 19 - HD3 LYS 12 far 0 47 0 - 8.1-12.9 HB2 LYS 13 - HG12 ILE 15 far 0 88 0 - 8.2-9.4 HB2 ARG 19 - HG12 ILE 15 far 0 60 0 - 8.2-8.6 HB2 ARG 19 - HD2 LYS 12 far 0 47 0 - 8.2-11.9 HB3 LYS 33 - HG12 ILE 15 far 0 87 0 - 8.3-9.0 HB2 ARG 19 - HD3 LYS 24 far 0 31 0 - 8.3-12.9 HB3 LYS 33 - HD3 LYS 12 far 0 72 0 - 8.4-10.9 HB3 ARG 19 - HD3 LYS 24 far 0 51 0 - 8.5-12.8 HB2 LYS 24 - HD2 LYS 20 far 0 59 0 - 8.5-10.2 HB3 LYS 24 - HD3 LYS 20 far 0 57 0 - 8.6-11.5 HB2 GLU 17 - HD2 LYS 24 far 0 46 0 - 8.6-11.9 HB2 GLU 17 - HB3 ARG 91 far 0 95 0 - 8.8-9.6 HB2 GLU 17 - HD3 LYS 24 far 0 45 0 - 8.8-11.7 HB3 ARG 19 - HD3 LYS 90 far 0 84 0 - 8.9-9.8 HB3 LYS 13 - HG12 ILE 15 far 0 87 0 - 8.9-9.3 HB3 ARG 19 - HD2 LYS 13 far 0 51 0 - 9.0-13.4 HB2 LYS 13 - HD3 LYS 90 far 0 83 0 - 9.0-9.7 HB2 LYS 94 - HD3 LYS 90 far 0 84 0 - 9.0-11.1 HB2 LYS 13 - HD2 LYS 20 far 0 98 0 - 9.0-10.3 HB2 GLU 17 - HG12 ILE 15 far 0 81 0 - 9.0-9.7 HB3 LYS 20 - HD3 LYS 13 far 0 46 0 - 9.0-13.0 HB2 LYS 33 - HD2 LYS 12 far 0 73 0 - 9.1-12.5 HG LEU 42 - HD2 LYS 73 far 0 36 0 - 9.1-13.3 HB2 LYS 33 - HG12 ILE 15 far 0 88 0 - 9.2-9.9 HB3 LYS 24 - HD2 LYS 20 far 0 59 0 - 9.2-11.3 HB3 ARG 46 - HD2 LYS 73 far 0 29 0 - 9.3-15.3 HB2 LYS 13 - HD3 LYS 20 far 0 96 0 - 9.3-11.6 HB3 LYS 20 - HD2 LYS 13 far 0 50 0 - 9.3-13.2 HB3 LEU 14 - HD2 LYS 20 far 0 87 0 - 9.5-11.1 HB3 ARG 46 - HD2 LYS 39 far 0 36 0 - 9.5-11.5 HB2 GLU 43 - HD2 LYS 73 far 0 45 0 - 9.7-16.0 HB2 LYS 24 - HD3 LYS 90 far 0 45 0 - 9.8-10.6 HB3 ARG 19 - HD3 LYS 13 far 0 48 0 - 9.8-13.5 HB3 LEU 14 - HD3 LYS 20 far 0 85 0 - 9.8-12.2 HB2 LYS 33 - HD3 LYS 12 far 0 73 0 - 9.8-11.8 HB2 LYS 20 - HD2 LYS 13 far 0 28 0 - 9.9-14.5 Violated in 0 structures by 0.00 A. Peak 2194 from cnoeabs.peaks (1.49, 1.68, 29.28 ppm; 2.43 A): 5 out of 66 assignments used, quality = 1.00: HB2 ARG 91 + HB3 ARG 91 OK 100 100 100 100 1.8-1.8 1.8=100 * HG2 LYS 47 + HD3 LYS 47 OK 60 100 65 92 2.3-2.6 3.0=55, 3267/1.8=11...(51) HG2 LYS 47 + HD2 LYS 47 OK 41 100 45 90 2.3-3.0 3.0=55, 1.8/2174=18...(44) HG3 LYS 13 + HD3 LYS 13 OK 28 48 65 89 2.3-3.0 3.0=56, 486/487=10...(33) HG2 LYS 20 + HD3 LYS 20 OK 20 65 40 78 2.4-3.0 2.8=62, 3.0/2152=6...(21) HG2 LYS 20 - HD2 LYS 20 poor 20 67 30 - 2.3-3.0 HG3 ARG 91 - HB3 ARG 91 poor 18 59 30 - 2.4-3.0 HG3 LYS 24 - HD2 LYS 24 poor 16 46 35 - 2.2-3.0 HG2 LYS 73 - HD2 LYS 73 poor 16 53 30 - 2.3-3.0 HG3 LYS 24 - HD3 LYS 24 poor 11 45 25 - 2.3-3.0 HG LEU 64 - HD2 LYS 68 poor 11 43 25 - 2.3-2.8 HG3 LYS 13 - HD2 LYS 13 poor 10 51 20 - 2.3-3.0 HG2 LYS 73 - HD3 LYS 73 far 3 50 5 - 2.5-3.0 HB ILE 7 - HG12 ILE 15 far 0 62 0 - 4.4-5.6 HB2 LEU 14 - HD3 LYS 13 far 0 30 0 - 4.9-8.4 HB2 LEU 14 - HD2 LYS 13 far 0 33 0 - 5.0-8.3 HG2 LYS 73 - HD2 LYS 39 far 0 64 0 - 5.1-10.1 HB3 LEU 64 - HD2 LYS 68 far 0 46 0 - 5.2-5.8 HB2 LEU 38 - HD2 LYS 39 far 0 34 0 - 5.7-6.9 HG2 LYS 20 - HD3 LYS 24 far 0 29 0 - 5.8-10.8 HG2 LYS 20 - HD2 LYS 24 far 0 30 0 - 5.9-9.7 HG3 LYS 13 - HD3 LYS 12 far 0 73 0 - 6.1-8.4 HG3 LYS 33 - HG12 ILE 15 far 0 85 0 - 6.3-7.1 HG2 LYS 20 - HD3 LYS 90 far 0 52 0 - 6.4-9.9 HG3 LYS 13 - HD2 LYS 12 far 0 73 0 - 6.5-8.5 HB2 LEU 14 - HG12 ILE 15 far 0 62 0 - 6.5-6.8 HB2 ARG 91 - HD3 LYS 90 far 0 84 0 - 6.8-7.5 HG3 LYS 33 - HD2 LYS 12 far 0 69 0 - 7.0-10.0 HG3 LYS 24 - HD3 LYS 20 far 0 91 0 - 7.1-11.3 HB2 LEU 14 - HD3 LYS 90 far 0 57 0 - 7.1-7.7 HD3 LYS 40 - HD2 LYS 39 far 0 47 0 - 7.2-11.2 HD2 LYS 40 - HD2 LYS 39 far 0 46 0 - 7.5-10.8 HG2 LYS 20 - HD2 LYS 13 far 0 29 0 - 7.5-13.5 HG3 LYS 33 - HD3 LYS 12 far 0 69 0 - 7.6-9.5 HG3 LYS 24 - HD2 LYS 20 far 0 92 0 - 7.6-12.0 HG3 LYS 13 - HG12 ILE 15 far 0 89 0 - 7.6-9.9 HG LEU 38 - HD2 LYS 39 far 0 39 0 - 7.6-9.1 HD2 LYS 82 - HD2 LYS 68 far 0 28 0 - 7.9-8.7 HG LEU 57 - HB3 ARG 91 far 0 99 0 - 7.9-8.6 HG2 LYS 66 - HD2 LYS 68 far 0 46 0 - 8.0-8.7 HB2 LEU 14 - HD2 LYS 12 far 0 49 0 - 8.0-10.7 HB2 LEU 14 - HD3 LYS 12 far 0 49 0 - 8.2-10.2 HG3 LYS 13 - HD2 LYS 20 far 0 98 0 - 8.3-9.9 HG12 ILE 56 - HD2 LYS 68 far 0 21 0 - 8.6-9.6 HG2 LYS 20 - HD3 LYS 13 far 0 27 0 - 8.8-14.8 HG13 ILE 52 - HD3 LYS 47 far 0 70 0 - 8.9-11.5 HG LEU 57 - HG12 ILE 15 far 0 87 0 - 9.0-9.9 HB2 LEU 27 - HD2 LYS 24 far 0 30 0 - 9.1-11.7 HG3 ARG 91 - HD3 LYS 90 far 0 44 0 - 9.1-9.9 HB2 LEU 38 - HD2 LYS 73 far 0 28 0 - 9.1-13.0 HG2 LYS 20 - HD3 LYS 12 far 0 44 0 - 9.2-14.4 HG3 LYS 13 - HD3 LYS 20 far 0 97 0 - 9.2-11.1 HG3 LYS 13 - HD3 LYS 90 far 0 83 0 - 9.3-11.2 HG3 LYS 66 - HD2 LYS 68 far 0 46 0 - 9.4-10.1 HB2 LEU 14 - HD2 LYS 20 far 0 72 0 - 9.5-11.5 HG LEU 57 - HD3 LYS 90 far 0 81 0 - 9.5-10.1 HB ILE 7 - HD3 LYS 12 far 0 49 0 - 9.6-12.6 HB ILE 7 - HD2 LYS 12 far 0 49 0 - 9.6-11.8 HG3 LYS 66 - HD2 LYS 39 far 0 64 0 - 9.7-12.6 HB ILE 7 - HD3 LYS 90 far 0 57 0 - 9.7-10.7 HG LEU 38 - HD2 LYS 68 far 0 28 0 - 9.8-10.6 HB2 LEU 14 - HD3 LYS 20 far 0 71 0 - 9.8-12.3 HB ILE 7 - HD3 LYS 20 far 0 71 0 - 9.9-12.5 HG2 LYS 20 - HD2 LYS 12 far 0 44 0 - 9.9-13.7 HG2 LYS 20 - HG12 ILE 15 far 0 56 0 - 9.9-12.2 HG3 LYS 24 - HD3 LYS 90 far 0 76 0 - 9.9-12.6 Violated in 0 structures by 0.00 A. Peak 2195 from cnoeabs.peaks (1.62, 1.68, 29.28 ppm; 2.40 A): 4 out of 68 assignments used, quality = 0.84: HD3 LYS 39 + HD2 LYS 39 OK 54 54 100 100 1.8-1.8 1.8=100 HG3 LYS 47 + HD2 LYS 47 OK 31 100 35 90 2.4-3.0 3.0=53, 1.8/3266=10...(43) HD3 LYS 68 + HD2 LYS 68 OK 30 30 100 100 1.8-1.8 1.8=100 HG2 LYS 68 + HD2 LYS 68 OK 29 38 85 90 2.2-2.6 3.0=53, ~1728=9, ~3048=9...(40) HG3 LYS 73 - HD3 LYS 73 poor 19 38 55 89 2.3-3.0 3.0=54, 4.1/3233=9...(52) HG3 LYS 12 - HD2 LYS 12 poor 16 53 30 - 2.3-3.0 HG3 LYS 12 - HD3 LYS 12 poor 16 53 30 - 2.4-3.0 ! HG3 LYS 47 - HD3 LYS 47 far 15 100 15 - 2.4-3.0 HG2 LYS 24 - HD3 LYS 24 poor 12 27 45 - 2.3-3.0 HG3 LYS 73 - HD2 LYS 73 poor 8 40 20 - 2.3-3.0 HG2 LYS 24 - HD2 LYS 24 far 1 28 5 - 2.3-3.0 HG3 LYS 90 - HD3 LYS 90 far 0 45 0 - 2.6-2.9 HD3 LYS 39 - HD2 LYS 73 far 0 45 0 - 3.9-10.5 HG2 ARG 19 - HD3 LYS 20 far 0 59 0 - 4.2-8.2 HD2 LYS 39 - HD2 LYS 73 far 0 32 0 - 4.4-11.7 HD3 LYS 94 - HB3 ARG 91 far 0 87 0 - 4.6-9.3 HG2 ARG 19 - HD2 LYS 20 far 0 61 0 - 4.8-7.8 HD2 LYS 94 - HB3 ARG 91 far 0 100 0 - 5.2-9.1 HG2 ARG 19 - HG12 ILE 15 far 0 51 0 - 5.2-7.0 HG3 LYS 90 - HD3 LYS 20 far 0 57 0 - 5.4-8.4 HG3 LYS 73 - HD2 LYS 39 far 0 49 0 - 5.5-11.5 HD3 LYS 39 - HD3 LYS 73 far 0 42 0 - 5.5-10.8 HD3 LYS 94 - HD3 LYS 24 far 0 39 0 - 5.6-13.0 HD2 LYS 94 - HD3 LYS 24 far 0 52 0 - 5.9-11.2 HD2 LYS 39 - HD3 LYS 73 far 0 30 0 - 6.1-11.9 HG2 ARG 19 - HD3 LYS 12 far 0 40 0 - 6.1-11.8 HB2 LYS 40 - HD2 LYS 39 far 0 49 0 - 6.3-8.3 HG3 LYS 90 - HD2 LYS 20 far 0 59 0 - 6.3-8.1 HG2 ARG 19 - HD2 LYS 12 far 0 40 0 - 6.4-10.6 HD2 LYS 94 - HD2 LYS 24 far 0 53 0 - 6.4-11.5 HG3 LYS 12 - HD3 LYS 13 far 0 33 0 - 6.8-9.3 HG2 LYS 24 - HD3 LYS 20 far 0 61 0 - 7.1-12.2 HD3 LYS 94 - HD2 LYS 24 far 0 40 0 - 7.3-13.2 HG3 LYS 90 - HD3 LYS 24 far 0 25 0 - 7.3-9.4 HG3 LYS 12 - HG12 ILE 15 far 0 67 0 - 7.3-8.4 HG3 LYS 90 - HD2 LYS 24 far 0 26 0 - 7.3-10.0 HG3 LYS 90 - HB3 ARG 91 far 0 61 0 - 7.4-7.7 HB3 LEU 29 - HD3 LYS 20 far 0 79 0 - 7.6-10.9 HD2 LYS 66 - HD3 LYS 73 far 0 41 0 - 7.7-12.3 HD2 LYS 94 - HD3 LYS 90 far 0 84 0 - 7.9-11.3 HD2 LYS 66 - HD2 LYS 73 far 0 43 0 - 7.9-11.8 HG3 LYS 12 - HD2 LYS 13 far 0 36 0 - 8.0-9.5 HD3 LYS 94 - HD3 LYS 90 far 0 67 0 - 8.2-12.1 HD2 LYS 66 - HD2 LYS 39 far 0 52 0 - 8.2-12.6 HB ILE 76 - HD2 LYS 73 far 0 42 0 - 8.4-11.4 HG2 LYS 24 - HD2 LYS 20 far 0 63 0 - 8.5-12.4 HG2 ARG 19 - HD2 LYS 13 far 0 26 0 - 8.6-14.4 HB3 LEU 6 - HG12 ILE 15 far 0 70 0 - 8.6-9.4 HG LEU 27 - HD2 LYS 24 far 0 40 0 - 8.7-11.5 HG2 ARG 19 - HD3 LYS 90 far 0 47 0 - 8.9-11.7 HB ILE 76 - HD3 LYS 73 far 0 40 0 - 9.0-11.5 HB3 LEU 29 - HD2 LYS 20 far 0 81 0 - 9.0-10.7 HB3 LEU 29 - HG12 ILE 15 far 0 70 0 - 9.1-9.8 HB3 ARG 79 - HD2 LYS 68 far 0 28 0 - 9.2-10.3 HB2 ARG 30 - HG12 ILE 15 far 0 79 0 - 9.2-9.7 HG2 LYS 24 - HD3 LYS 90 far 0 49 0 - 9.2-12.7 HB3 LEU 29 - HD2 LYS 24 far 0 38 0 - 9.3-12.7 HB2 ARG 79 - HD2 LYS 68 far 0 36 0 - 9.3-11.2 HG2 ARG 19 - HD3 LYS 13 far 0 25 0 - 9.4-14.7 HB ILE 76 - HD2 LYS 39 far 0 51 0 - 9.4-11.8 HD2 LYS 66 - HD2 LYS 68 far 0 37 0 - 9.5-10.3 HG2 LYS 68 - HD3 LYS 73 far 0 42 0 - 9.6-12.3 HG LEU 27 - HD3 LYS 24 far 0 39 0 - 9.6-10.9 HG3 LYS 90 - HD2 LYS 13 far 0 25 0 - 9.8-13.7 HG2 ARG 19 - HD2 LYS 24 far 0 27 0 - 9.9-13.1 HG3 LYS 12 - HD2 LYS 20 far 0 78 0 - 9.9-11.4 HG3 LYS 73 - HD2 LYS 68 far 0 35 0 - 9.9-12.0 HG2 LYS 68 - HD2 LYS 73 far 0 44 0 - 10.0-11.9 Violated in 0 structures by 0.00 A. Peak 2196 from cnoeabs.peaks (1.68, 1.68, 29.28 ppm; diagonal): 17 out of 17 assignments used, quality = 1.00: HD3 LYS 47 + HD3 LYS 47 OK 100 100 - 100 HD2 LYS 47 + HD2 LYS 47 OK 100 100 - 100 HB3 ARG 91 + HB3 ARG 91 OK 100 100 - 100 HD2 LYS 20 + HD2 LYS 20 OK 99 99 - 100 HD3 LYS 20 + HD3 LYS 20 OK 97 97 - 100 HG12 ILE 15 + HG12 ILE 15 OK 85 85 - 100 HD3 LYS 90 + HD3 LYS 90 OK 77 77 - 100 HD3 LYS 12 + HD3 LYS 12 OK 63 63 - 100 HD2 LYS 12 + HD2 LYS 12 OK 63 63 - 100 HD2 LYS 73 + HD2 LYS 73 OK 49 49 - 100 HD2 LYS 24 + HD2 LYS 24 OK 48 48 - 100 HD2 LYS 39 + HD2 LYS 39 OK 47 47 - 100 HD3 LYS 24 + HD3 LYS 24 OK 46 46 - 100 HD3 LYS 73 + HD3 LYS 73 OK 45 45 - 100 HD2 LYS 13 + HD2 LYS 13 OK 43 43 - 100 HD3 LYS 13 + HD3 LYS 13 OK 38 38 - 100 HD2 LYS 68 + HD2 LYS 68 OK 31 31 - 100 Reference assignment not found: HD2 LYS 47 - HD3 LYS 47 Peak 2197 from cnoeabs.peaks (1.68, 1.68, 29.28 ppm; diagonal): 17 out of 17 assignments used, quality = 1.00: * HD3 LYS 47 + HD3 LYS 47 OK 100 100 - 100 HD2 LYS 47 + HD2 LYS 47 OK 100 100 - 100 HB3 ARG 91 + HB3 ARG 91 OK 100 100 - 100 HD2 LYS 20 + HD2 LYS 20 OK 99 99 - 100 HD3 LYS 20 + HD3 LYS 20 OK 97 97 - 100 HG12 ILE 15 + HG12 ILE 15 OK 86 86 - 100 HD3 LYS 90 + HD3 LYS 90 OK 78 78 - 100 HD3 LYS 12 + HD3 LYS 12 OK 64 64 - 100 HD2 LYS 12 + HD2 LYS 12 OK 64 64 - 100 HD2 LYS 24 + HD2 LYS 24 OK 48 48 - 100 HD2 LYS 73 + HD2 LYS 73 OK 48 48 - 100 HD3 LYS 24 + HD3 LYS 24 OK 46 46 - 100 HD2 LYS 39 + HD2 LYS 39 OK 46 46 - 100 HD3 LYS 73 + HD3 LYS 73 OK 45 45 - 100 HD2 LYS 13 + HD2 LYS 13 OK 44 44 - 100 HD3 LYS 13 + HD3 LYS 13 OK 39 39 - 100 HD2 LYS 68 + HD2 LYS 68 OK 30 30 - 100 Peak 2198 from cnoeabs.peaks (2.97, 1.68, 29.28 ppm; 3.25 A): 22 out of 78 assignments used, quality = 1.00: * HE2 LYS 47 + HD3 LYS 47 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD3 LYS 47 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD2 LYS 47 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 47 + HD2 LYS 47 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 12 + HD3 LYS 12 OK 72 72 100 100 2.3-3.0 3.0=100 HE3 LYS 12 + HD2 LYS 12 OK 72 72 100 100 2.3-3.0 3.0=100 HE3 LYS 24 + HD2 LYS 24 OK 50 50 100 100 2.3-3.0 3.0=100 HE2 LYS 24 + HD2 LYS 24 OK 50 50 100 100 2.3-3.0 3.0=100 HE3 LYS 24 + HD3 LYS 24 OK 48 48 100 100 2.3-3.0 3.0=100 HE2 LYS 24 + HD3 LYS 24 OK 48 48 100 100 2.4-3.0 3.0=100 HE2 LYS 13 + HD2 LYS 13 OK 47 47 100 100 2.5-3.0 2.9=100 HE3 LYS 13 + HD2 LYS 13 OK 46 46 100 100 2.3-3.0 2.9=100 HE2 LYS 12 + HD3 LYS 12 OK 46 46 100 100 2.3-3.0 3.0=100 HE2 LYS 12 + HD2 LYS 12 OK 46 46 100 100 2.4-3.0 3.0=100 HE3 LYS 90 + HD3 LYS 90 OK 45 45 100 100 2.3-3.0 3.0=100 HE2 LYS 13 + HD3 LYS 13 OK 44 44 100 100 2.3-3.0 2.9=100 HE3 LYS 13 + HD3 LYS 13 OK 43 43 100 100 2.5-3.0 2.9=100 HE2 LYS 73 + HD2 LYS 73 OK 41 41 100 100 2.4-3.0 3.0=100 HE2 LYS 73 + HD3 LYS 73 OK 39 39 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD2 LYS 73 OK 36 36 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD3 LYS 73 OK 34 34 100 100 2.3-3.0 3.0=100 HB2 SER 9 + HG12 ILE 15 OK 22 81 30 91 3.1-4.3 8323/1.8=34, 8320=26...(13) HB3 ASP 11 - HD3 LYS 13 far 0 40 0 - 3.7-8.3 HE3 LYS 73 - HD2 LYS 39 far 0 44 0 - 4.4-12.2 HE3 LYS 12 - HG12 ILE 15 far 0 87 0 - 4.5-8.1 HB3 ASP 11 - HD2 LYS 13 far 0 43 0 - 4.6-7.6 HE3 LYS 90 - HD3 LYS 20 far 0 57 0 - 4.6-8.2 HG2 MET 21 - HD3 LYS 90 far 0 52 0 - 4.6-5.4 HE2 LYS 12 - HG12 ILE 15 far 0 58 0 - 4.7-8.5 HB3 ASP 11 - HD2 LYS 12 far 0 63 0 - 5.7-8.8 HE2 LYS 13 - HD2 LYS 20 far 0 95 0 - 5.7-12.4 HB3 ASP 11 - HD3 LYS 12 far 0 63 0 - 5.8-8.4 HG2 MET 21 - HD2 LYS 24 far 0 30 0 - 5.9-8.4 HE3 LYS 13 - HD2 LYS 12 far 0 67 0 - 5.9-11.0 HE2 LYS 73 - HD2 LYS 39 far 0 50 0 - 6.0-11.4 HG2 MET 21 - HD3 LYS 24 far 0 29 0 - 6.0-7.9 HB2 SER 9 - HD2 LYS 12 far 0 66 0 - 6.1-10.9 HE3 LYS 90 - HD2 LYS 20 far 0 59 0 - 6.1-7.8 HB2 SER 9 - HD3 LYS 12 far 0 66 0 - 6.1-10.1 HB3 ASP 11 - HG12 ILE 15 far 0 78 0 - 6.3-7.3 HE2 LYS 13 - HD3 LYS 20 far 0 93 0 - 6.5-13.7 HE3 LYS 12 - HD3 LYS 13 far 0 47 0 - 6.5-11.9 HE3 LYS 12 - HD2 LYS 13 far 0 50 0 - 6.6-11.8 HE3 LYS 13 - HD2 LYS 20 far 0 93 0 - 6.7-11.9 HE3 LYS 13 - HD3 LYS 12 far 0 67 0 - 6.8-11.2 HE2 LYS 13 - HD2 LYS 12 far 0 68 0 - 6.8-11.9 HG2 MET 21 - HD3 LYS 20 far 0 65 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 97 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 69 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 94 0 - 7.1-12.0 HG2 MET 21 - HD2 LYS 20 far 0 67 0 - 7.2-9.5 HE2 LYS 12 - HD3 LYS 13 far 0 28 0 - 7.3-11.2 HE2 LYS 13 - HD3 LYS 12 far 0 68 0 - 7.4-12.3 HE3 LYS 90 - HD2 LYS 24 far 0 26 0 - 7.4-10.3 HB3 PHE 45 - HD3 LYS 47 far 0 100 0 - 7.5-9.1 HE3 LYS 90 - HD3 LYS 24 far 0 25 0 - 7.6-9.8 HB2 PHE 45 - HD3 LYS 47 far 0 99 0 - 7.6-8.7 HE3 LYS 24 - HD2 LYS 20 far 0 96 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 61 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 92 0 - 7.8-13.3 HE3 LYS 90 - HD2 LYS 13 far 0 25 0 - 8.0-12.4 HB2 PHE 45 - HD2 LYS 47 far 0 99 0 - 8.0-9.4 HE3 LYS 13 - HG12 ILE 15 far 0 82 0 - 8.0-12.5 HE2 LYS 12 - HD2 LYS 20 far 0 69 0 - 8.1-13.0 HE2 LYS 13 - HD3 LYS 90 far 0 79 0 - 8.1-12.9 HE3 LYS 13 - HD3 LYS 90 far 0 77 0 - 8.2-12.7 HE2 LYS 12 - HD2 LYS 13 far 0 30 0 - 8.2-11.6 HE3 LYS 12 - HD3 LYS 20 far 0 96 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 100 0 - 8.4-9.5 HE2 LYS 24 - HD3 LYS 20 far 0 94 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 96 0 - 8.5-12.0 HE3 LYS 90 - HD3 LYS 13 far 0 24 0 - 8.7-13.0 HE3 LYS 24 - HD3 LYS 90 far 0 80 0 - 9.1-13.4 HB2 SER 9 - HD2 LYS 13 far 0 45 0 - 9.2-12.6 HE2 LYS 12 - HD3 LYS 20 far 0 67 0 - 9.6-14.1 HB2 SER 9 - HD3 LYS 13 far 0 42 0 - 9.7-12.7 HE2 LYS 13 - HG12 ILE 15 far 0 84 0 - 9.7-12.8 HB3 ASP 11 - HD3 LYS 90 far 0 72 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 2199 from cnoeabs.peaks (2.97, 1.68, 29.28 ppm; 3.25 A): 22 out of 78 assignments used, quality = 1.00: HE2 LYS 47 + HD3 LYS 47 OK 100 100 100 100 2.3-3.0 3.0=100 * HE3 LYS 47 + HD3 LYS 47 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD2 LYS 47 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 47 + HD2 LYS 47 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 12 + HD3 LYS 12 OK 72 72 100 100 2.3-3.0 3.0=100 HE3 LYS 12 + HD2 LYS 12 OK 72 72 100 100 2.3-3.0 3.0=100 HE3 LYS 24 + HD2 LYS 24 OK 50 50 100 100 2.3-3.0 3.0=100 HE2 LYS 24 + HD2 LYS 24 OK 50 50 100 100 2.3-3.0 3.0=100 HE3 LYS 24 + HD3 LYS 24 OK 48 48 100 100 2.3-3.0 3.0=100 HE2 LYS 24 + HD3 LYS 24 OK 48 48 100 100 2.4-3.0 3.0=100 HE2 LYS 13 + HD2 LYS 13 OK 47 47 100 100 2.5-3.0 2.9=100 HE3 LYS 13 + HD2 LYS 13 OK 46 46 100 100 2.3-3.0 2.9=100 HE2 LYS 12 + HD3 LYS 12 OK 46 46 100 100 2.3-3.0 3.0=100 HE2 LYS 12 + HD2 LYS 12 OK 46 46 100 100 2.4-3.0 3.0=100 HE3 LYS 90 + HD3 LYS 90 OK 45 45 100 100 2.3-3.0 3.0=100 HE2 LYS 13 + HD3 LYS 13 OK 44 44 100 100 2.3-3.0 2.9=100 HE3 LYS 13 + HD3 LYS 13 OK 43 43 100 100 2.5-3.0 2.9=100 HE2 LYS 73 + HD2 LYS 73 OK 41 41 100 100 2.4-3.0 3.0=100 HE2 LYS 73 + HD3 LYS 73 OK 39 39 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD2 LYS 73 OK 36 36 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD3 LYS 73 OK 34 34 100 100 2.3-3.0 3.0=100 HB2 SER 9 + HG12 ILE 15 OK 22 81 30 91 3.1-4.3 8323/1.8=34, 8320=26...(13) HB3 ASP 11 - HD3 LYS 13 far 0 40 0 - 3.7-8.3 HE3 LYS 73 - HD2 LYS 39 far 0 44 0 - 4.4-12.2 HE3 LYS 12 - HG12 ILE 15 far 0 87 0 - 4.5-8.1 HB3 ASP 11 - HD2 LYS 13 far 0 43 0 - 4.6-7.6 HE3 LYS 90 - HD3 LYS 20 far 0 57 0 - 4.6-8.2 HG2 MET 21 - HD3 LYS 90 far 0 52 0 - 4.6-5.4 HE2 LYS 12 - HG12 ILE 15 far 0 58 0 - 4.7-8.5 HB3 ASP 11 - HD2 LYS 12 far 0 63 0 - 5.7-8.8 HE2 LYS 13 - HD2 LYS 20 far 0 95 0 - 5.7-12.4 HB3 ASP 11 - HD3 LYS 12 far 0 63 0 - 5.8-8.4 HG2 MET 21 - HD2 LYS 24 far 0 30 0 - 5.9-8.4 HE3 LYS 13 - HD2 LYS 12 far 0 67 0 - 5.9-11.0 HE2 LYS 73 - HD2 LYS 39 far 0 50 0 - 6.0-11.4 HG2 MET 21 - HD3 LYS 24 far 0 29 0 - 6.0-7.9 HB2 SER 9 - HD2 LYS 12 far 0 66 0 - 6.1-10.9 HE3 LYS 90 - HD2 LYS 20 far 0 59 0 - 6.1-7.8 HB2 SER 9 - HD3 LYS 12 far 0 66 0 - 6.1-10.1 HB3 ASP 11 - HG12 ILE 15 far 0 78 0 - 6.3-7.3 HE2 LYS 13 - HD3 LYS 20 far 0 93 0 - 6.5-13.7 HE3 LYS 12 - HD3 LYS 13 far 0 47 0 - 6.5-11.9 HE3 LYS 12 - HD2 LYS 13 far 0 50 0 - 6.6-11.8 HE3 LYS 13 - HD2 LYS 20 far 0 93 0 - 6.7-11.9 HE3 LYS 13 - HD3 LYS 12 far 0 67 0 - 6.8-11.2 HE2 LYS 13 - HD2 LYS 12 far 0 68 0 - 6.8-11.9 HG2 MET 21 - HD3 LYS 20 far 0 65 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 97 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 69 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 94 0 - 7.1-12.0 HG2 MET 21 - HD2 LYS 20 far 0 67 0 - 7.2-9.5 HE2 LYS 12 - HD3 LYS 13 far 0 28 0 - 7.3-11.2 HE2 LYS 13 - HD3 LYS 12 far 0 68 0 - 7.4-12.3 HE3 LYS 90 - HD2 LYS 24 far 0 26 0 - 7.4-10.3 HB3 PHE 45 - HD3 LYS 47 far 0 100 0 - 7.5-9.1 HE3 LYS 90 - HD3 LYS 24 far 0 25 0 - 7.6-9.8 HB2 PHE 45 - HD3 LYS 47 far 0 99 0 - 7.6-8.7 HE3 LYS 24 - HD2 LYS 20 far 0 96 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 61 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 92 0 - 7.8-13.3 HE3 LYS 90 - HD2 LYS 13 far 0 25 0 - 8.0-12.4 HB2 PHE 45 - HD2 LYS 47 far 0 99 0 - 8.0-9.4 HE3 LYS 13 - HG12 ILE 15 far 0 82 0 - 8.0-12.5 HE2 LYS 12 - HD2 LYS 20 far 0 69 0 - 8.1-13.0 HE2 LYS 13 - HD3 LYS 90 far 0 79 0 - 8.1-12.9 HE3 LYS 13 - HD3 LYS 90 far 0 77 0 - 8.2-12.7 HE2 LYS 12 - HD2 LYS 13 far 0 30 0 - 8.2-11.6 HE3 LYS 12 - HD3 LYS 20 far 0 96 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 100 0 - 8.4-9.5 HE2 LYS 24 - HD3 LYS 20 far 0 94 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 96 0 - 8.5-12.0 HE3 LYS 90 - HD3 LYS 13 far 0 24 0 - 8.7-13.0 HE3 LYS 24 - HD3 LYS 90 far 0 80 0 - 9.1-13.4 HB2 SER 9 - HD2 LYS 13 far 0 45 0 - 9.2-12.6 HE2 LYS 12 - HD3 LYS 20 far 0 67 0 - 9.6-14.1 HB2 SER 9 - HD3 LYS 13 far 0 42 0 - 9.7-12.7 HE2 LYS 13 - HG12 ILE 15 far 0 84 0 - 9.7-12.8 HB3 ASP 11 - HD3 LYS 90 far 0 72 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 2200 from cnoeabs.peaks (7.62, 1.68, 29.28 ppm; 5.86 A): 5 out of 12 assignments used, quality = 0.98: * H GLU 48 + HD3 LYS 47 OK 80 100 80 100 4.9-6.5 6783/3.9=91, 6784/3.0=88...(7) H LYS 40 + HD2 LYS 39 OK 48 56 85 100 4.5-6.0 6620/3.6=88, 6623/3.0=86...(9) H GLU 44 + HD2 LYS 47 OK 44 97 45 100 5.3-7.6 ~12088=61, ~12089=59...(14) H GLU 48 + HD2 LYS 47 OK 40 100 40 100 5.3-6.3 6783/3.9=91, 6784/3.0=88...(7) H GLU 44 + HD3 LYS 47 OK 34 97 35 100 5.8-6.8 3.0/12090=67, ~12088=61...(15) HD22 ASN 10 - HD2 LYS 12 far 4 71 5 - 5.7-12.6 HD22 ASN 10 - HD3 LYS 12 far 4 71 5 - 5.8-11.4 HD22 ASN 10 - HG12 ILE 15 far 0 87 0 - 7.5-9.7 HE22 GLN 50 - HD2 LYS 47 far 0 99 0 - 8.0-14.1 HE22 GLN 50 - HD3 LYS 47 far 0 99 0 - 8.6-13.5 H GLU 44 - HD2 LYS 39 far 0 58 0 - 8.9-10.3 H LYS 40 - HD2 LYS 73 far 0 46 0 - 9.5-14.7 Violated in 0 structures by 0.00 A. Peak 2201 from cnoeabs.peaks (7.47, 2.97, 41.80 ppm; 5.65 A increased from 5.32 A): 2 out of 14 assignments used, quality = 0.97: * H LYS 47 + HE2 LYS 47 OK 85 100 85 100 3.9-6.0 2.9/2202=94, 6773/3.8=93...(21) H LYS 47 + HE3 LYS 47 OK 80 100 80 100 3.8-6.0 6773/3.8=93, 6772/3.8=88...(22) HE ARG 19 - HE3 LYS 12 far 4 88 5 - 4.0-12.7 HE22 GLN 72 - HE3 LYS 73 far 2 40 5 - 5.6-12.2 HE22 GLN 72 - HE2 LYS 73 far 0 50 0 - 5.8-10.8 HE ARG 46 - HE2 LYS 47 far 0 100 0 - 6.7-11.3 HD22 ASN 26 - HE2 LYS 24 far 0 95 0 - 6.8-10.1 HE ARG 46 - HE3 LYS 47 far 0 100 0 - 7.0-11.1 HE ARG 46 - HE3 LYS 73 far 0 63 0 - 8.2-14.7 HD22 ASN 26 - HE3 LYS 24 far 0 95 0 - 8.3-11.3 HE ARG 19 - HE2 LYS 13 far 0 82 0 - 8.3-16.3 HE ARG 19 - HE3 LYS 13 far 0 78 0 - 8.7-16.8 HE ARG 46 - HE2 LYS 73 far 0 76 0 - 8.8-14.5 HE ARG 19 - HE3 LYS 24 far 0 84 0 - 8.8-15.5 Violated in 0 structures by 0.00 A. Peak 2202 from cnoeabs.peaks (4.14, 2.97, 41.80 ppm; 4.01 A): 0 out of 13 assignments used, quality = 0.00: ! HA LYS 47 - HE2 LYS 47 poor 20 100 20 100 3.6-6.1 2126/3.8=57, 2127/3.8=38...(78) HA LYS 13 - HE2 LYS 13 poor 18 90 20 - 2.0-6.2 HA LYS 13 - HE3 LYS 13 poor 17 87 20 - 2.6-5.7 HA LYS 73 - HE3 LYS 73 poor 11 44 25 - 2.0-6.0 HA LYS 73 - HE2 LYS 73 poor 11 54 20 - 2.0-5.6 HA LYS 47 - HE3 LYS 47 far 5 100 5 - 4.1-6.1 HA GLU 23 - HE3 LYS 24 far 0 95 0 - 4.3-9.5 HA GLU 23 - HE2 LYS 24 far 0 95 0 - 4.5-8.4 HA LYS 13 - HE3 LYS 12 far 0 95 0 - 5.4-9.1 HA GLN 72 - HE2 LYS 73 far 0 72 0 - 5.5-8.9 HA GLN 72 - HE3 LYS 73 far 0 59 0 - 5.7-9.6 HB2 SER 59 - HE3 LYS 13 far 0 84 0 - 9.2-16.8 HB2 SER 59 - HE2 LYS 13 far 0 87 0 - 9.7-17.0 Violated in 0 structures by 0.00 A. Peak 2203 from cnoeabs.peaks (1.97, 2.97, 41.80 ppm; 3.38 A): 4 out of 44 assignments used, quality = 0.91: HB3 LYS 24 + HE2 LYS 24 OK 56 95 60 99 2.0-4.9 3.0/12306=42, 4.9=32...(88) HB2 LYS 47 + HE3 LYS 47 OK 45 100 45 100 2.0-4.7 4.9=33, ~2213=26...(101) * HB2 LYS 47 + HE2 LYS 47 OK 40 100 40 99 2.0-4.6 3.0/2202=42, 4.9=33...(98) HB3 LYS 73 + HE2 LYS 73 OK 35 72 50 99 2.0-4.5 4.9=33, 2.9/2205=17...(88) HB2 LYS 73 - HE2 LYS 73 poor 18 72 25 - 2.5-5.2 HB3 LYS 73 - HE3 LYS 73 poor 18 59 30 - 2.0-4.6 HB2 LYS 73 - HE3 LYS 73 poor 15 59 25 - 2.4-5.5 HB2 LYS 24 - HE2 LYS 24 far 14 95 15 - 2.0-4.6 HB3 LYS 24 - HE3 LYS 24 far 9 95 10 - 2.3-5.5 HB2 LYS 24 - HE3 LYS 24 far 5 95 5 - 3.2-5.0 HB3 GLU 44 - HE2 LYS 47 far 0 73 0 - 3.9-7.9 HB3 GLU 44 - HE3 LYS 47 far 0 73 0 - 4.1-7.4 HB2 GLU 44 - HE2 LYS 47 far 0 73 0 - 4.3-8.6 HB2 GLU 44 - HE3 LYS 47 far 0 73 0 - 4.5-8.5 HB3 LYS 20 - HE3 LYS 24 far 0 62 0 - 5.4-9.9 QE MET 74 - HE3 LYS 73 far 0 38 0 - 5.4-9.7 HB3 ARG 46 - HE2 LYS 47 far 0 99 0 - 5.5-8.6 HB3 ARG 46 - HE3 LYS 47 far 0 99 0 - 5.6-7.9 HB3 GLU 17 - HE2 LYS 13 far 0 52 0 - 5.8-11.1 HB2 ARG 46 - HE2 LYS 47 far 0 100 0 - 6.1-9.0 HB2 ARG 46 - HE3 LYS 47 far 0 100 0 - 6.2-8.2 HB3 GLU 17 - HE3 LYS 13 far 0 50 0 - 6.3-10.6 QE MET 74 - HE2 LYS 73 far 0 47 0 - 6.3-9.4 HB3 LYS 20 - HE2 LYS 24 far 0 62 0 - 6.5-9.5 HB3 MET 74 - HE3 LYS 73 far 0 62 0 - 6.6-10.9 HB2 GLU 17 - HE2 LYS 13 far 0 72 0 - 6.7-12.1 HB3 MET 74 - HE2 LYS 73 far 0 75 0 - 6.9-10.3 HB3 ARG 19 - HE3 LYS 12 far 0 56 0 - 6.9-12.7 HB2 GLU 17 - HE3 LYS 13 far 0 69 0 - 7.6-11.5 QE MET 74 - HE3 LYS 47 far 0 71 0 - 7.8-10.6 QE MET 74 - HE2 LYS 47 far 0 71 0 - 7.8-11.5 HB3 ARG 19 - HE3 LYS 24 far 0 53 0 - 7.9-13.5 HB3 LYS 20 - HE2 LYS 13 far 0 60 0 - 8.5-14.6 HB3 GLU 17 - HE3 LYS 12 far 0 58 0 - 8.6-13.3 HB3 ARG 19 - HE2 LYS 13 far 0 51 0 - 8.7-14.2 HB2 GLU 17 - HE3 LYS 24 far 0 75 0 - 9.2-13.1 HB3 ARG 19 - HE2 LYS 24 far 0 53 0 - 9.3-12.8 HB2 GLU 35 - HE3 LYS 73 far 0 30 0 - 9.5-14.9 HB2 GLU 35 - HE2 LYS 73 far 0 38 0 - 9.5-15.1 HB3 ARG 19 - HE3 LYS 13 far 0 48 0 - 9.6-14.0 HB2 GLU 17 - HE2 LYS 24 far 0 75 0 - 9.8-13.2 HB3 LYS 20 - HE3 LYS 13 far 0 57 0 - 9.8-13.5 HB3 LYS 20 - HE3 LYS 12 far 0 65 0 - 9.8-16.7 HG3 GLU 88 - HE2 LYS 13 far 0 75 0 - 10.0-17.0 Violated in 0 structures by 0.00 A. Peak 2204 from cnoeabs.peaks (1.92, 2.97, 41.80 ppm; 3.25 A): 5 out of 50 assignments used, quality = 0.82: HB3 LYS 13 + HE2 LYS 13 OK 40 91 45 98 2.1-4.8 5.0=27, 483/6.0=16...(74) HB3 LYS 13 + HE3 LYS 13 OK 30 87 35 98 2.2-4.7 5.0=27, 483/6.0=16...(72) HB3 LYS 24 + HE2 LYS 24 OK 29 55 55 97 2.0-4.9 3.0/12306=39, 4.9=28...(86) HB3 LYS 47 + HE3 LYS 47 OK 25 100 25 99 2.1-5.0 4.9=30, 2155/1.8=18...(105) HB3 LYS 73 + HE2 LYS 73 OK 21 48 45 97 2.0-4.5 4.9=29, 2.9/2216=15...(82) HB2 LYS 13 - HE3 LYS 13 poor 18 89 20 - 2.3-5.5 ! HB3 LYS 47 - HE2 LYS 47 far 15 100 15 - 2.8-4.9 HB2 LYS 13 - HE2 LYS 13 far 14 92 15 - 3.0-5.4 HB3 LYS 73 - HE3 LYS 73 poor 12 39 30 - 2.0-4.6 HB2 LYS 73 - HE3 LYS 73 poor 8 38 20 - 2.4-5.5 HB2 LYS 73 - HE2 LYS 73 far 7 47 15 - 2.5-5.2 HB2 LYS 24 - HE2 LYS 24 far 5 55 10 - 2.0-4.6 HB3 LEU 14 - HE3 LYS 13 far 4 76 5 - 3.1-9.8 HB3 LYS 24 - HE3 LYS 24 far 3 55 5 - 2.3-5.5 HB2 LYS 24 - HE3 LYS 24 far 3 55 5 - 3.2-5.0 HB2 LYS 20 - HE3 LYS 24 far 0 60 0 - 4.0-8.6 HB2 GLU 43 - HE3 LYS 47 far 0 94 0 - 4.4-8.6 HB3 LEU 14 - HE2 LYS 13 far 0 79 0 - 4.7-10.0 HB2 GLU 43 - HE2 LYS 47 far 0 94 0 - 4.9-8.5 HB2 LYS 20 - HE2 LYS 24 far 0 60 0 - 5.2-8.3 HB3 LYS 20 - HE3 LYS 24 far 0 93 0 - 5.4-9.9 HB3 ARG 46 - HE2 LYS 47 far 0 68 0 - 5.5-8.6 HB3 ARG 46 - HE3 LYS 47 far 0 68 0 - 5.6-7.9 HB3 LYS 33 - HE3 LYS 12 far 0 96 0 - 6.4-12.8 HB3 LYS 20 - HE2 LYS 24 far 0 93 0 - 6.5-9.5 HB2 LYS 13 - HE3 LYS 12 far 0 97 0 - 6.5-10.1 HB3 MET 74 - HE3 LYS 73 far 0 31 0 - 6.6-10.9 HB2 GLU 17 - HE2 LYS 13 far 0 85 0 - 6.7-12.1 HB3 MET 74 - HE2 LYS 73 far 0 39 0 - 6.9-10.3 HB3 LEU 14 - HE3 LYS 12 far 0 85 0 - 6.9-10.0 HB3 ARG 19 - HE3 LYS 12 far 0 98 0 - 6.9-12.7 HB2 ARG 19 - HE3 LYS 24 far 0 66 0 - 7.5-13.6 HB2 GLU 17 - HE3 LYS 13 far 0 82 0 - 7.6-11.5 HB3 LYS 13 - HE3 LYS 12 far 0 96 0 - 7.7-10.8 HB2 ARG 19 - HE3 LYS 12 far 0 69 0 - 7.7-13.3 HB3 ARG 19 - HE3 LYS 24 far 0 95 0 - 7.9-13.5 HB2 LYS 33 - HE3 LYS 12 far 0 97 0 - 7.9-13.8 HB2 LYS 94 - HE2 LYS 24 far 0 96 0 - 8.1-13.0 HB3 LYS 20 - HE2 LYS 13 far 0 91 0 - 8.5-14.6 HB3 ARG 19 - HE2 LYS 13 far 0 93 0 - 8.7-14.2 HB2 ARG 19 - HE2 LYS 24 far 0 66 0 - 8.8-12.7 HB2 LYS 94 - HE3 LYS 24 far 0 96 0 - 9.1-13.2 HB2 GLU 17 - HE3 LYS 24 far 0 88 0 - 9.2-13.1 HB3 ARG 19 - HE2 LYS 24 far 0 95 0 - 9.3-12.8 HB2 LYS 20 - HE2 LYS 13 far 0 58 0 - 9.4-15.6 HB3 ARG 19 - HE3 LYS 13 far 0 90 0 - 9.6-14.0 HB2 GLU 17 - HE2 LYS 24 far 0 88 0 - 9.8-13.2 HB3 LYS 20 - HE3 LYS 13 far 0 87 0 - 9.8-13.5 HB3 LYS 20 - HE3 LYS 12 far 0 96 0 - 9.8-16.7 HG3 GLU 88 - HE2 LYS 13 far 0 83 0 - 10.0-17.0 Violated in 1 structures by 0.00 A. Peak 2205 from cnoeabs.peaks (1.49, 2.97, 41.80 ppm; 2.97 A): 5 out of 31 assignments used, quality = 0.92: HG2 LYS 73 + HE2 LYS 73 OK 58 76 80 96 2.2-4.2 4.0=41, 3297/3.0=13...(97) HG3 LYS 24 + HE2 LYS 24 OK 38 88 45 97 2.1-3.8 3.7=51, 3.7/12306=26...(79) HG2 LYS 73 + HE3 LYS 73 OK 34 63 55 97 2.2-3.8 4.0=41, 537/1.8=13...(91) HG3 LYS 13 + HE3 LYS 13 OK 33 89 40 93 2.1-4.2 3.8=47, 1122/2.9=13...(58) * HG2 LYS 47 + HE2 LYS 47 OK 30 100 30 99 2.4-4.2 3.8=49, 2126/2213=28...(102) HG2 LYS 47 - HE3 LYS 47 poor 20 100 20 99 2.3-4.1 3.8=49, 3267/3.0=14...(105) HG3 LYS 13 - HE2 LYS 13 poor 18 92 20 - 2.2-4.2 HG3 LYS 24 - HE3 LYS 24 poor 18 88 20 - 2.2-4.2 HB2 LEU 14 - HE3 LYS 13 far 3 62 5 - 2.3-9.4 HB2 LEU 14 - HE2 LYS 13 far 0 65 0 - 3.4-9.6 HG3 LYS 13 - HE3 LYS 12 far 0 97 0 - 5.1-9.5 HG2 LYS 20 - HE3 LYS 24 far 0 62 0 - 5.4-11.1 HG3 LYS 33 - HE3 LYS 12 far 0 94 0 - 6.1-11.2 HG2 LYS 20 - HE2 LYS 24 far 0 62 0 - 6.9-10.8 HG3 LYS 66 - HE3 LYS 73 far 0 63 0 - 8.2-13.0 HG2 LYS 66 - HE3 LYS 73 far 0 63 0 - 8.2-12.6 HG2 LYS 20 - HE2 LYS 13 far 0 60 0 - 8.2-15.3 HG2 LYS 66 - HE2 LYS 73 far 0 76 0 - 8.3-13.1 HB2 LEU 14 - HE3 LYS 12 far 0 71 0 - 8.4-11.4 HG3 LYS 66 - HE2 LYS 73 far 0 76 0 - 8.5-13.5 HG2 LYS 20 - HE3 LYS 13 far 0 57 0 - 8.6-14.7 HB ILE 7 - HE3 LYS 12 far 0 71 0 - 8.7-13.1 HG2 LYS 20 - HE3 LYS 12 far 0 65 0 - 8.8-15.6 HB2 LEU 38 - HE2 LYS 73 far 0 42 0 - 8.9-14.2 HB2 LEU 38 - HE3 LYS 73 far 0 34 0 - 9.0-13.5 HB2 LEU 27 - HE3 LYS 24 far 0 62 0 - 9.0-12.6 HB2 LEU 27 - HE2 LYS 24 far 0 62 0 - 9.1-11.7 HG13 ILE 52 - HE3 LYS 47 far 0 70 0 - 9.2-12.6 HG13 ILE 52 - HE2 LYS 47 far 0 70 0 - 9.3-12.6 HG LEU 38 - HE2 LYS 73 far 0 48 0 - 9.7-14.6 HD2 LYS 40 - HE3 LYS 47 far 0 82 0 - 9.9-15.1 Violated in 0 structures by 0.00 A. Peak 2206 from cnoeabs.peaks (1.62, 2.97, 41.80 ppm; 3.66 A increased from 2.92 A): 7 out of 34 assignments used, quality = 1.00: * HG3 LYS 47 + HE2 LYS 47 OK 95 100 95 100 2.1-4.2 3.8=91, 3.9/2213=40...(102) HG3 LYS 47 + HE3 LYS 47 OK 95 100 95 100 2.2-3.8 3.8=91, 2174/3.0=24...(103) HG3 LYS 12 + HE3 LYS 12 OK 61 76 80 100 2.3-3.9 4.0=79, ~463=49, ~423=45...(37) HG2 LYS 24 + HE2 LYS 24 OK 55 58 95 100 2.1-3.8 3.7=95, 3.7/12306=42...(75) HG3 LYS 73 + HE2 LYS 73 OK 50 59 85 100 2.3-3.9 4.0=76, 1.8/2216=25...(76) HG2 LYS 24 + HE3 LYS 24 OK 41 58 70 100 2.3-4.2 3.7=95, ~2216=10...(80) HG3 LYS 73 + HE3 LYS 73 OK 36 48 75 100 2.2-4.2 4.0=76, 3298/3.0=24...(76) HD2 LYS 39 - HE3 LYS 73 far 0 39 0 - 4.4-12.2 HD3 LYS 39 - HE3 LYS 73 far 0 53 0 - 4.6-11.3 HD2 LYS 66 - HE3 LYS 73 far 0 51 0 - 5.5-10.7 HG2 ARG 19 - HE3 LYS 12 far 0 60 0 - 5.6-12.2 HD3 LYS 39 - HE2 LYS 73 far 0 65 0 - 5.9-11.0 HD2 LYS 39 - HE2 LYS 73 far 0 48 0 - 6.0-11.4 HD2 LYS 66 - HE2 LYS 73 far 0 63 0 - 6.0-11.5 HG3 LYS 12 - HE3 LYS 13 far 0 67 0 - 6.0-10.5 HD3 LYS 94 - HE2 LYS 24 far 0 79 0 - 6.5-13.9 HD2 LYS 94 - HE2 LYS 24 far 0 96 0 - 7.0-12.2 HG3 LYS 90 - HE3 LYS 24 far 0 55 0 - 7.2-11.3 HG3 LYS 12 - HE2 LYS 13 far 0 70 0 - 7.4-10.8 HD2 LYS 94 - HE3 LYS 24 far 0 96 0 - 7.5-12.4 HD3 LYS 94 - HE3 LYS 24 far 0 79 0 - 7.9-13.9 HG3 LYS 90 - HE2 LYS 24 far 0 55 0 - 8.0-11.4 HG LEU 27 - HE3 LYS 24 far 0 79 0 - 8.6-12.4 HG2 LYS 68 - HE2 LYS 73 far 0 64 0 - 8.7-11.9 HG2 LYS 68 - HE3 LYS 73 far 0 52 0 - 8.8-12.9 HG LEU 27 - HE2 LYS 24 far 0 79 0 - 8.9-11.3 HB3 LEU 29 - HE3 LYS 24 far 0 76 0 - 9.3-14.5 HG2 ARG 19 - HE2 LYS 13 far 0 54 0 - 9.4-16.2 HB ILE 76 - HE2 LYS 73 far 0 62 0 - 9.6-12.3 HD3 LYS 68 - HE2 LYS 73 far 0 53 0 - 9.6-13.4 HB3 LEU 29 - HE2 LYS 24 far 0 76 0 - 9.8-13.4 HG3 LYS 90 - HE2 LYS 13 far 0 52 0 - 9.8-14.8 HG2 ARG 19 - HE3 LYS 13 far 0 52 0 - 9.9-14.9 HB ILE 76 - HE3 LYS 73 far 0 50 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 2207 from cnoeabs.peaks (1.68, 2.97, 41.80 ppm; 2.67 A increased from 2.51 A): 18 out of 65 assignments used, quality = 1.00: HD3 LYS 47 + HE2 LYS 47 OK 68 100 75 91 2.3-3.0 3.0=73, 3.0/2177=8...(47) HD2 LYS 12 + HE3 LYS 12 OK 67 88 85 90 2.3-3.0 3.0=72, ~463=16, ~423=15...(27) HD2 LYS 24 + HE3 LYS 24 OK 66 90 80 92 2.3-3.0 3.0=73, 1.8/558=5...(51) HD2 LYS 47 + HE3 LYS 47 OK 59 100 65 91 2.3-3.0 3.0=73, 2174/3.8=10...(51) HD3 LYS 12 + HE3 LYS 12 OK 56 88 70 91 2.3-3.0 3.0=72, ~463=16, ~423=15...(28) HD2 LYS 13 + HE3 LYS 13 OK 55 78 75 93 2.3-3.0 2.9=75, 3.0/565=9...(50) HD3 LYS 24 + HE3 LYS 24 OK 53 89 65 93 2.3-3.0 3.0=73, 1110/3.7=8...(51) HD3 LYS 47 + HE3 LYS 47 OK 50 100 55 92 2.3-3.0 3.0=73, 3.9/2154=8...(44) HD2 LYS 24 + HE2 LYS 24 OK 49 90 60 92 2.3-3.0 3.0=73, 1118/12306=19...(41) HD3 LYS 13 + HE2 LYS 13 OK 48 79 65 94 2.3-3.0 2.9=75, 3.0/565=8...(52) HD2 LYS 73 + HE3 LYS 73 OK 48 58 90 92 2.3-3.0 3.0=71, 3298/4.0=9...(43) HD2 LYS 13 + HE2 LYS 13 OK 46 82 60 93 2.5-3.0 2.9=75, 3.0/565=8...(52) HD3 LYS 13 + HE3 LYS 13 OK 42 76 60 93 2.5-3.0 2.9=75, 3.0/565=9...(50) HD3 LYS 73 + HE2 LYS 73 OK 41 69 65 92 2.3-3.0 3.0=71, 3298/4.0=11...(47) * HD2 LYS 47 + HE2 LYS 47 OK 41 100 45 90 2.4-3.0 3.0=73, 2174/3.8=10...(38) HD3 LYS 24 + HE2 LYS 24 OK 32 89 40 91 2.4-3.0 3.0=73, 4.9/12306=13...(41) HD2 LYS 73 + HE2 LYS 73 OK 26 71 40 91 2.4-3.0 3.0=71, 3.0/2216=10...(43) HD3 LYS 73 + HE3 LYS 73 OK 21 57 40 93 2.3-3.0 3.0=71, 3298/4.0=11...(43) HG2 PRO 86 - HE2 LYS 13 far 0 89 0 - 3.8-8.8 HG LEU 70 - HE2 LYS 73 far 0 66 0 - 4.4-9.1 HD2 LYS 39 - HE3 LYS 73 far 0 46 0 - 4.4-12.2 HG2 PRO 86 - HE3 LYS 13 far 0 86 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 94 0 - 4.5-8.1 HD3 LYS 39 - HE3 LYS 73 far 0 30 0 - 4.6-11.3 HB3 LEU 70 - HE2 LYS 73 far 0 44 0 - 4.7-9.6 HG LEU 70 - HE3 LYS 73 far 0 54 0 - 4.9-8.6 HB3 LEU 70 - HE3 LYS 73 far 0 35 0 - 5.4-9.2 HG3 LYS 20 - HE3 LYS 24 far 0 95 0 - 5.4-11.4 HD2 LYS 20 - HE2 LYS 13 far 0 93 0 - 5.7-12.4 HD3 LYS 39 - HE2 LYS 73 far 0 38 0 - 5.9-11.0 HD2 LYS 12 - HE3 LYS 13 far 0 78 0 - 5.9-11.0 HD2 LYS 39 - HE2 LYS 73 far 0 57 0 - 6.0-11.4 HD3 LYS 66 - HE3 LYS 73 far 0 51 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 63 0 - 6.1-10.9 HD3 LYS 20 - HE2 LYS 13 far 0 92 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 85 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 88 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 90 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 78 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 82 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 98 0 - 6.9-13.9 HG3 LYS 20 - HE2 LYS 24 far 0 95 0 - 7.0-11.1 HD3 LYS 20 - HE3 LYS 24 far 0 95 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 82 0 - 7.4-12.3 HD2 LYS 20 - HE3 LYS 24 far 0 95 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 92 0 - 7.7-14.1 HD3 LYS 20 - HE3 LYS 13 far 0 89 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 97 0 - 7.8-15.5 HG12 ILE 15 - HE3 LYS 13 far 0 85 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 86 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 89 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 83 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 97 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 99 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 95 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 95 0 - 8.5-12.0 HG2 LYS 68 - HE2 LYS 73 far 0 39 0 - 8.7-11.9 HG2 LYS 68 - HE3 LYS 73 far 0 31 0 - 8.8-12.9 HB ILE 52 - HE2 LYS 47 far 0 99 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 89 0 - 9.1-13.4 HB ILE 76 - HE2 LYS 73 far 0 42 0 - 9.6-12.3 HD3 LYS 68 - HE2 LYS 73 far 0 53 0 - 9.6-13.4 HB2 LEU 2 - HE3 LYS 47 far 0 91 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 89 0 - 9.7-12.8 HB ILE 76 - HE3 LYS 73 far 0 34 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 2208 from cnoeabs.peaks (1.68, 2.97, 41.80 ppm; 2.67 A increased from 2.51 A): 18 out of 63 assignments used, quality = 1.00: * HD3 LYS 47 + HE2 LYS 47 OK 68 100 75 91 2.3-3.0 3.0=73, 3.0/2177=8...(47) HD2 LYS 12 + HE3 LYS 12 OK 68 89 85 90 2.3-3.0 3.0=72, ~463=16, ~423=15...(27) HD2 LYS 24 + HE3 LYS 24 OK 67 90 80 92 2.3-3.0 3.0=73, 1.8/558=5...(51) HD2 LYS 47 + HE3 LYS 47 OK 59 100 65 91 2.3-3.0 3.0=73, 2174/3.8=10...(51) HD3 LYS 12 + HE3 LYS 12 OK 57 89 70 91 2.3-3.0 3.0=72, ~463=16, ~423=15...(28) HD2 LYS 13 + HE3 LYS 13 OK 56 80 75 93 2.3-3.0 2.9=75, 3.0/565=9...(50) HD3 LYS 24 + HE3 LYS 24 OK 54 90 65 93 2.3-3.0 3.0=73, 1110/3.7=8...(51) HD3 LYS 47 + HE3 LYS 47 OK 50 100 55 92 2.3-3.0 3.0=73, 3.9/2154=8...(44) HD2 LYS 24 + HE2 LYS 24 OK 50 90 60 92 2.3-3.0 3.0=73, 1118/12306=19...(41) HD3 LYS 13 + HE2 LYS 13 OK 49 80 65 94 2.3-3.0 2.9=75, 3.0/565=8...(52) HD2 LYS 73 + HE3 LYS 73 OK 48 58 90 92 2.3-3.0 3.0=71, 3298/4.0=9...(43) HD2 LYS 13 + HE2 LYS 13 OK 46 83 60 93 2.5-3.0 2.9=75, 3.0/565=8...(52) HD3 LYS 13 + HE3 LYS 13 OK 43 77 60 93 2.5-3.0 2.9=75, 3.0/565=9...(50) HD3 LYS 73 + HE2 LYS 73 OK 41 68 65 92 2.3-3.0 3.0=71, 3298/4.0=11...(47) HD2 LYS 47 + HE2 LYS 47 OK 41 100 45 90 2.4-3.0 3.0=73, 2174/3.8=10...(38) HD3 LYS 24 + HE2 LYS 24 OK 33 90 40 91 2.4-3.0 3.0=73, 4.9/12306=13...(41) HD2 LYS 73 + HE2 LYS 73 OK 25 70 40 91 2.4-3.0 3.0=71, 3.0/2216=10...(43) HD3 LYS 73 + HE3 LYS 73 OK 21 56 40 93 2.3-3.0 3.0=71, 3298/4.0=11...(43) HG2 PRO 86 - HE2 LYS 13 far 0 90 0 - 3.8-8.8 HG LEU 70 - HE2 LYS 73 far 0 67 0 - 4.4-9.1 HD2 LYS 39 - HE3 LYS 73 far 0 45 0 - 4.4-12.2 HG2 PRO 86 - HE3 LYS 13 far 0 87 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 95 0 - 4.5-8.1 HB3 LEU 70 - HE2 LYS 73 far 0 45 0 - 4.7-9.6 HG LEU 70 - HE3 LYS 73 far 0 55 0 - 4.9-8.6 HB3 LEU 70 - HE3 LYS 73 far 0 36 0 - 5.4-9.2 HG3 LYS 20 - HE3 LYS 24 far 0 94 0 - 5.4-11.4 HD2 LYS 20 - HE2 LYS 13 far 0 93 0 - 5.7-12.4 HD2 LYS 12 - HE3 LYS 13 far 0 80 0 - 5.9-11.0 HD2 LYS 39 - HE2 LYS 73 far 0 55 0 - 6.0-11.4 HD3 LYS 66 - HE3 LYS 73 far 0 52 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 64 0 - 6.1-10.9 HD3 LYS 20 - HE2 LYS 13 far 0 92 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 87 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 89 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 90 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 80 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 83 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 98 0 - 6.9-13.9 HG3 LYS 20 - HE2 LYS 24 far 0 94 0 - 7.0-11.1 HD3 LYS 20 - HE3 LYS 24 far 0 94 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 83 0 - 7.4-12.3 HD2 LYS 20 - HE3 LYS 24 far 0 95 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 92 0 - 7.7-14.1 HD3 LYS 20 - HE3 LYS 13 far 0 89 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 97 0 - 7.8-15.5 HG12 ILE 15 - HE3 LYS 13 far 0 86 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 87 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 89 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 84 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 97 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 99 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 94 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 95 0 - 8.5-12.0 HG2 LYS 68 - HE2 LYS 73 far 0 38 0 - 8.7-11.9 HG2 LYS 68 - HE3 LYS 73 far 0 30 0 - 8.8-12.9 HB ILE 52 - HE2 LYS 47 far 0 99 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 90 0 - 9.1-13.4 HB ILE 76 - HE2 LYS 73 far 0 41 0 - 9.6-12.3 HD3 LYS 68 - HE2 LYS 73 far 0 51 0 - 9.6-13.4 HB2 LEU 2 - HE3 LYS 47 far 0 92 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 89 0 - 9.7-12.8 HB ILE 76 - HE3 LYS 73 far 0 33 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 2209 from cnoeabs.peaks (2.97, 2.97, 41.80 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: * HE2 LYS 47 + HE2 LYS 47 OK 100 100 - 100 HE3 LYS 47 + HE3 LYS 47 OK 100 100 - 100 HE3 LYS 12 + HE3 LYS 12 OK 96 96 - 100 HE3 LYS 24 + HE3 LYS 24 OK 92 92 - 100 HE2 LYS 24 + HE2 LYS 24 OK 92 92 - 100 HE2 LYS 13 + HE2 LYS 13 OK 88 88 - 100 HE3 LYS 13 + HE3 LYS 13 OK 83 83 - 100 HE2 LYS 73 + HE2 LYS 73 OK 61 61 - 100 HE3 LYS 73 + HE3 LYS 73 OK 44 44 - 100 Peak 2210 from cnoeabs.peaks (2.97, 2.97, 41.80 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: HE2 LYS 47 + HE2 LYS 47 OK 100 100 - 100 HE3 LYS 47 + HE3 LYS 47 OK 100 100 - 100 HE3 LYS 12 + HE3 LYS 12 OK 96 96 - 100 HE3 LYS 24 + HE3 LYS 24 OK 92 92 - 100 HE2 LYS 24 + HE2 LYS 24 OK 92 92 - 100 HE2 LYS 13 + HE2 LYS 13 OK 88 88 - 100 HE3 LYS 13 + HE3 LYS 13 OK 83 83 - 100 HE2 LYS 73 + HE2 LYS 73 OK 61 61 - 100 HE3 LYS 73 + HE3 LYS 73 OK 44 44 - 100 Reference assignment not found: HE3 LYS 47 - HE2 LYS 47 Peak 2211 from cnoeabs.peaks (7.62, 2.97, 41.80 ppm; 5.09 A): 0 out of 7 assignments used, quality = 0.00: H GLU 48 - HE3 LYS 47 far 15 100 15 - 5.1-7.6 H GLU 44 - HE2 LYS 47 far 10 97 10 - 4.9-8.5 H GLU 44 - HE3 LYS 47 far 0 97 0 - 5.2-8.2 ! H GLU 48 - HE2 LYS 47 far 0 100 0 - 5.3-7.5 HD22 ASN 10 - HE3 LYS 12 far 0 96 0 - 5.3-13.4 HE22 GLN 50 - HE2 LYS 47 far 0 99 0 - 9.5-14.5 HE22 GLN 50 - HE3 LYS 47 far 0 99 0 - 10.0-14.8 Violated in 10 structures by 0.15 A. Peak 2212 from cnoeabs.peaks (7.47, 2.97, 41.80 ppm; 5.65 A increased from 5.32 A): 2 out of 14 assignments used, quality = 0.97: H LYS 47 + HE2 LYS 47 OK 85 100 85 100 3.9-6.0 2.9/2202=94, 6773/3.8=93...(21) * H LYS 47 + HE3 LYS 47 OK 80 100 80 100 3.8-6.0 6773/3.8=93, 6772/3.8=88...(22) HE ARG 19 - HE3 LYS 12 far 4 88 5 - 4.0-12.7 HE22 GLN 72 - HE3 LYS 73 far 2 40 5 - 5.6-12.2 HE22 GLN 72 - HE2 LYS 73 far 0 50 0 - 5.8-10.8 HE ARG 46 - HE2 LYS 47 far 0 100 0 - 6.7-11.3 HD22 ASN 26 - HE2 LYS 24 far 0 95 0 - 6.8-10.1 HE ARG 46 - HE3 LYS 47 far 0 100 0 - 7.0-11.1 HE ARG 46 - HE3 LYS 73 far 0 63 0 - 8.2-14.7 HD22 ASN 26 - HE3 LYS 24 far 0 95 0 - 8.3-11.3 HE ARG 19 - HE2 LYS 13 far 0 82 0 - 8.3-16.3 HE ARG 19 - HE3 LYS 13 far 0 78 0 - 8.7-16.8 HE ARG 46 - HE2 LYS 73 far 0 76 0 - 8.8-14.5 HE ARG 19 - HE3 LYS 24 far 0 84 0 - 8.8-15.5 Violated in 0 structures by 0.00 A. Peak 2213 from cnoeabs.peaks (4.14, 2.97, 41.80 ppm; 4.01 A): 0 out of 13 assignments used, quality = 0.00: HA LYS 47 - HE2 LYS 47 poor 20 100 20 100 3.6-6.1 2126/3.8=57, 2127/3.8=38...(78) HA LYS 13 - HE2 LYS 13 poor 18 90 20 - 2.0-6.2 HA LYS 13 - HE3 LYS 13 poor 17 87 20 - 2.6-5.7 HA LYS 73 - HE3 LYS 73 poor 11 44 25 - 2.0-6.0 HA LYS 73 - HE2 LYS 73 poor 11 54 20 - 2.0-5.6 ! HA LYS 47 - HE3 LYS 47 far 5 100 5 - 4.1-6.1 HA GLU 23 - HE3 LYS 24 far 0 95 0 - 4.3-9.5 HA GLU 23 - HE2 LYS 24 far 0 95 0 - 4.5-8.4 HA LYS 13 - HE3 LYS 12 far 0 95 0 - 5.4-9.1 HA GLN 72 - HE2 LYS 73 far 0 72 0 - 5.5-8.9 HA GLN 72 - HE3 LYS 73 far 0 59 0 - 5.7-9.6 HB2 SER 59 - HE3 LYS 13 far 0 84 0 - 9.2-16.8 HB2 SER 59 - HE2 LYS 13 far 0 87 0 - 9.7-17.0 Violated in 0 structures by 0.00 A. Peak 2214 from cnoeabs.peaks (1.97, 2.97, 41.80 ppm; 3.38 A): 4 out of 44 assignments used, quality = 0.91: HB3 LYS 24 + HE2 LYS 24 OK 56 95 60 99 2.0-4.9 3.0/12306=42, 4.9=32...(88) * HB2 LYS 47 + HE3 LYS 47 OK 45 100 45 100 2.0-4.7 4.9=33, ~2213=26...(101) HB2 LYS 47 + HE2 LYS 47 OK 40 100 40 99 2.0-4.6 3.0/2202=42, 4.9=33...(98) HB3 LYS 73 + HE2 LYS 73 OK 35 72 50 99 2.0-4.5 4.9=33, 2.9/2205=17...(88) HB2 LYS 73 - HE2 LYS 73 poor 18 72 25 - 2.5-5.2 HB3 LYS 73 - HE3 LYS 73 poor 18 59 30 - 2.0-4.6 HB2 LYS 73 - HE3 LYS 73 poor 15 59 25 - 2.4-5.5 HB2 LYS 24 - HE2 LYS 24 far 14 95 15 - 2.0-4.6 HB3 LYS 24 - HE3 LYS 24 far 9 95 10 - 2.3-5.5 HB2 LYS 24 - HE3 LYS 24 far 5 95 5 - 3.2-5.0 HB3 GLU 44 - HE2 LYS 47 far 0 73 0 - 3.9-7.9 HB3 GLU 44 - HE3 LYS 47 far 0 73 0 - 4.1-7.4 HB2 GLU 44 - HE2 LYS 47 far 0 73 0 - 4.3-8.6 HB2 GLU 44 - HE3 LYS 47 far 0 73 0 - 4.5-8.5 HB3 LYS 20 - HE3 LYS 24 far 0 62 0 - 5.4-9.9 QE MET 74 - HE3 LYS 73 far 0 38 0 - 5.4-9.7 HB3 ARG 46 - HE2 LYS 47 far 0 99 0 - 5.5-8.6 HB3 ARG 46 - HE3 LYS 47 far 0 99 0 - 5.6-7.9 HB3 GLU 17 - HE2 LYS 13 far 0 52 0 - 5.8-11.1 HB2 ARG 46 - HE2 LYS 47 far 0 100 0 - 6.1-9.0 HB2 ARG 46 - HE3 LYS 47 far 0 100 0 - 6.2-8.2 HB3 GLU 17 - HE3 LYS 13 far 0 50 0 - 6.3-10.6 QE MET 74 - HE2 LYS 73 far 0 47 0 - 6.3-9.4 HB3 LYS 20 - HE2 LYS 24 far 0 62 0 - 6.5-9.5 HB3 MET 74 - HE3 LYS 73 far 0 62 0 - 6.6-10.9 HB2 GLU 17 - HE2 LYS 13 far 0 72 0 - 6.7-12.1 HB3 MET 74 - HE2 LYS 73 far 0 75 0 - 6.9-10.3 HB3 ARG 19 - HE3 LYS 12 far 0 56 0 - 6.9-12.7 HB2 GLU 17 - HE3 LYS 13 far 0 69 0 - 7.6-11.5 QE MET 74 - HE3 LYS 47 far 0 71 0 - 7.8-10.6 QE MET 74 - HE2 LYS 47 far 0 71 0 - 7.8-11.5 HB3 ARG 19 - HE3 LYS 24 far 0 53 0 - 7.9-13.5 HB3 LYS 20 - HE2 LYS 13 far 0 60 0 - 8.5-14.6 HB3 GLU 17 - HE3 LYS 12 far 0 58 0 - 8.6-13.3 HB3 ARG 19 - HE2 LYS 13 far 0 51 0 - 8.7-14.2 HB2 GLU 17 - HE3 LYS 24 far 0 75 0 - 9.2-13.1 HB3 ARG 19 - HE2 LYS 24 far 0 53 0 - 9.3-12.8 HB2 GLU 35 - HE3 LYS 73 far 0 30 0 - 9.5-14.9 HB2 GLU 35 - HE2 LYS 73 far 0 38 0 - 9.5-15.1 HB3 ARG 19 - HE3 LYS 13 far 0 48 0 - 9.6-14.0 HB2 GLU 17 - HE2 LYS 24 far 0 75 0 - 9.8-13.2 HB3 LYS 20 - HE3 LYS 13 far 0 57 0 - 9.8-13.5 HB3 LYS 20 - HE3 LYS 12 far 0 65 0 - 9.8-16.7 HG3 GLU 88 - HE2 LYS 13 far 0 75 0 - 10.0-17.0 Violated in 0 structures by 0.00 A. Peak 2215 from cnoeabs.peaks (1.92, 2.97, 41.80 ppm; 3.25 A): 5 out of 50 assignments used, quality = 0.82: HB3 LYS 13 + HE2 LYS 13 OK 40 91 45 98 2.1-4.8 5.0=27, 483/6.0=16...(74) HB3 LYS 13 + HE3 LYS 13 OK 30 87 35 98 2.2-4.7 5.0=27, 483/6.0=16...(72) HB3 LYS 24 + HE2 LYS 24 OK 29 55 55 97 2.0-4.9 3.0/12306=39, 4.9=28...(86) * HB3 LYS 47 + HE3 LYS 47 OK 25 100 25 99 2.1-5.0 4.9=30, 2155/1.8=18...(105) HB3 LYS 73 + HE2 LYS 73 OK 21 48 45 97 2.0-4.5 4.9=29, 2.9/2216=15...(82) HB2 LYS 13 - HE3 LYS 13 poor 18 89 20 - 2.3-5.5 HB3 LYS 47 - HE2 LYS 47 far 15 100 15 - 2.8-4.9 HB2 LYS 13 - HE2 LYS 13 far 14 92 15 - 3.0-5.4 HB3 LYS 73 - HE3 LYS 73 poor 12 39 30 - 2.0-4.6 HB2 LYS 73 - HE3 LYS 73 poor 8 38 20 - 2.4-5.5 HB2 LYS 73 - HE2 LYS 73 far 7 47 15 - 2.5-5.2 HB2 LYS 24 - HE2 LYS 24 far 5 55 10 - 2.0-4.6 HB3 LEU 14 - HE3 LYS 13 far 4 76 5 - 3.1-9.8 HB3 LYS 24 - HE3 LYS 24 far 3 55 5 - 2.3-5.5 HB2 LYS 24 - HE3 LYS 24 far 3 55 5 - 3.2-5.0 HB2 LYS 20 - HE3 LYS 24 far 0 60 0 - 4.0-8.6 HB2 GLU 43 - HE3 LYS 47 far 0 94 0 - 4.4-8.6 HB3 LEU 14 - HE2 LYS 13 far 0 79 0 - 4.7-10.0 HB2 GLU 43 - HE2 LYS 47 far 0 94 0 - 4.9-8.5 HB2 LYS 20 - HE2 LYS 24 far 0 60 0 - 5.2-8.3 HB3 LYS 20 - HE3 LYS 24 far 0 93 0 - 5.4-9.9 HB3 ARG 46 - HE2 LYS 47 far 0 68 0 - 5.5-8.6 HB3 ARG 46 - HE3 LYS 47 far 0 68 0 - 5.6-7.9 HB3 LYS 33 - HE3 LYS 12 far 0 96 0 - 6.4-12.8 HB3 LYS 20 - HE2 LYS 24 far 0 93 0 - 6.5-9.5 HB2 LYS 13 - HE3 LYS 12 far 0 97 0 - 6.5-10.1 HB3 MET 74 - HE3 LYS 73 far 0 31 0 - 6.6-10.9 HB2 GLU 17 - HE2 LYS 13 far 0 85 0 - 6.7-12.1 HB3 MET 74 - HE2 LYS 73 far 0 39 0 - 6.9-10.3 HB3 LEU 14 - HE3 LYS 12 far 0 85 0 - 6.9-10.0 HB3 ARG 19 - HE3 LYS 12 far 0 98 0 - 6.9-12.7 HB2 ARG 19 - HE3 LYS 24 far 0 66 0 - 7.5-13.6 HB2 GLU 17 - HE3 LYS 13 far 0 82 0 - 7.6-11.5 HB3 LYS 13 - HE3 LYS 12 far 0 96 0 - 7.7-10.8 HB2 ARG 19 - HE3 LYS 12 far 0 69 0 - 7.7-13.3 HB3 ARG 19 - HE3 LYS 24 far 0 95 0 - 7.9-13.5 HB2 LYS 33 - HE3 LYS 12 far 0 97 0 - 7.9-13.8 HB2 LYS 94 - HE2 LYS 24 far 0 96 0 - 8.1-13.0 HB3 LYS 20 - HE2 LYS 13 far 0 91 0 - 8.5-14.6 HB3 ARG 19 - HE2 LYS 13 far 0 93 0 - 8.7-14.2 HB2 ARG 19 - HE2 LYS 24 far 0 66 0 - 8.8-12.7 HB2 LYS 94 - HE3 LYS 24 far 0 96 0 - 9.1-13.2 HB2 GLU 17 - HE3 LYS 24 far 0 88 0 - 9.2-13.1 HB3 ARG 19 - HE2 LYS 24 far 0 95 0 - 9.3-12.8 HB2 LYS 20 - HE2 LYS 13 far 0 58 0 - 9.4-15.6 HB3 ARG 19 - HE3 LYS 13 far 0 90 0 - 9.6-14.0 HB2 GLU 17 - HE2 LYS 24 far 0 88 0 - 9.8-13.2 HB3 LYS 20 - HE3 LYS 13 far 0 87 0 - 9.8-13.5 HB3 LYS 20 - HE3 LYS 12 far 0 96 0 - 9.8-16.7 HG3 GLU 88 - HE2 LYS 13 far 0 83 0 - 10.0-17.0 Violated in 1 structures by 0.00 A. Peak 2216 from cnoeabs.peaks (1.49, 2.97, 41.80 ppm; 2.97 A): 5 out of 31 assignments used, quality = 0.92: HG2 LYS 73 + HE2 LYS 73 OK 58 76 80 96 2.2-4.2 4.0=41, 3297/3.0=13...(97) HG3 LYS 24 + HE2 LYS 24 OK 38 88 45 97 2.1-3.8 3.7=51, 3.7/12306=26...(79) HG2 LYS 73 + HE3 LYS 73 OK 34 63 55 97 2.2-3.8 4.0=41, 537/1.8=13...(91) HG3 LYS 13 + HE3 LYS 13 OK 33 89 40 93 2.1-4.2 3.8=47, 1122/2.9=13...(58) HG2 LYS 47 + HE2 LYS 47 OK 30 100 30 99 2.4-4.2 3.8=49, 2126/2213=28...(102) ! HG2 LYS 47 - HE3 LYS 47 poor 20 100 20 99 2.3-4.1 3.8=49, 3267/3.0=14...(105) HG3 LYS 13 - HE2 LYS 13 poor 18 92 20 - 2.2-4.2 HG3 LYS 24 - HE3 LYS 24 poor 18 88 20 - 2.2-4.2 HB2 LEU 14 - HE3 LYS 13 far 3 62 5 - 2.3-9.4 HB2 LEU 14 - HE2 LYS 13 far 0 65 0 - 3.4-9.6 HG3 LYS 13 - HE3 LYS 12 far 0 97 0 - 5.1-9.5 HG2 LYS 20 - HE3 LYS 24 far 0 62 0 - 5.4-11.1 HG3 LYS 33 - HE3 LYS 12 far 0 94 0 - 6.1-11.2 HG2 LYS 20 - HE2 LYS 24 far 0 62 0 - 6.9-10.8 HG3 LYS 66 - HE3 LYS 73 far 0 63 0 - 8.2-13.0 HG2 LYS 66 - HE3 LYS 73 far 0 63 0 - 8.2-12.6 HG2 LYS 20 - HE2 LYS 13 far 0 60 0 - 8.2-15.3 HG2 LYS 66 - HE2 LYS 73 far 0 76 0 - 8.3-13.1 HB2 LEU 14 - HE3 LYS 12 far 0 71 0 - 8.4-11.4 HG3 LYS 66 - HE2 LYS 73 far 0 76 0 - 8.5-13.5 HG2 LYS 20 - HE3 LYS 13 far 0 57 0 - 8.6-14.7 HB ILE 7 - HE3 LYS 12 far 0 71 0 - 8.7-13.1 HG2 LYS 20 - HE3 LYS 12 far 0 65 0 - 8.8-15.6 HB2 LEU 38 - HE2 LYS 73 far 0 42 0 - 8.9-14.2 HB2 LEU 38 - HE3 LYS 73 far 0 34 0 - 9.0-13.5 HB2 LEU 27 - HE3 LYS 24 far 0 62 0 - 9.0-12.6 HB2 LEU 27 - HE2 LYS 24 far 0 62 0 - 9.1-11.7 HG13 ILE 52 - HE3 LYS 47 far 0 70 0 - 9.2-12.6 HG13 ILE 52 - HE2 LYS 47 far 0 70 0 - 9.3-12.6 HG LEU 38 - HE2 LYS 73 far 0 48 0 - 9.7-14.6 HD2 LYS 40 - HE3 LYS 47 far 0 82 0 - 9.9-15.1 Violated in 0 structures by 0.00 A. Peak 2217 from cnoeabs.peaks (1.62, 2.97, 41.80 ppm; 3.66 A increased from 2.92 A): 7 out of 34 assignments used, quality = 1.00: HG3 LYS 47 + HE2 LYS 47 OK 95 100 95 100 2.1-4.2 3.8=91, 3.9/2213=40...(102) * HG3 LYS 47 + HE3 LYS 47 OK 95 100 95 100 2.2-3.8 3.8=91, 2174/3.0=24...(103) HG3 LYS 12 + HE3 LYS 12 OK 61 76 80 100 2.3-3.9 4.0=79, ~463=49, ~423=45...(37) HG2 LYS 24 + HE2 LYS 24 OK 55 58 95 100 2.1-3.8 3.7=95, 3.7/12306=42...(75) HG3 LYS 73 + HE2 LYS 73 OK 50 59 85 100 2.3-3.9 4.0=76, 1.8/2216=25...(76) HG2 LYS 24 + HE3 LYS 24 OK 41 58 70 100 2.3-4.2 3.7=95, ~2216=10...(80) HG3 LYS 73 + HE3 LYS 73 OK 36 48 75 100 2.2-4.2 4.0=76, 3298/3.0=24...(76) HD2 LYS 39 - HE3 LYS 73 far 0 39 0 - 4.4-12.2 HD3 LYS 39 - HE3 LYS 73 far 0 53 0 - 4.6-11.3 HD2 LYS 66 - HE3 LYS 73 far 0 51 0 - 5.5-10.7 HG2 ARG 19 - HE3 LYS 12 far 0 60 0 - 5.6-12.2 HD3 LYS 39 - HE2 LYS 73 far 0 65 0 - 5.9-11.0 HD2 LYS 39 - HE2 LYS 73 far 0 48 0 - 6.0-11.4 HD2 LYS 66 - HE2 LYS 73 far 0 63 0 - 6.0-11.5 HG3 LYS 12 - HE3 LYS 13 far 0 67 0 - 6.0-10.5 HD3 LYS 94 - HE2 LYS 24 far 0 79 0 - 6.5-13.9 HD2 LYS 94 - HE2 LYS 24 far 0 96 0 - 7.0-12.2 HG3 LYS 90 - HE3 LYS 24 far 0 55 0 - 7.2-11.3 HG3 LYS 12 - HE2 LYS 13 far 0 70 0 - 7.4-10.8 HD2 LYS 94 - HE3 LYS 24 far 0 96 0 - 7.5-12.4 HD3 LYS 94 - HE3 LYS 24 far 0 79 0 - 7.9-13.9 HG3 LYS 90 - HE2 LYS 24 far 0 55 0 - 8.0-11.4 HG LEU 27 - HE3 LYS 24 far 0 79 0 - 8.6-12.4 HG2 LYS 68 - HE2 LYS 73 far 0 64 0 - 8.7-11.9 HG2 LYS 68 - HE3 LYS 73 far 0 52 0 - 8.8-12.9 HG LEU 27 - HE2 LYS 24 far 0 79 0 - 8.9-11.3 HB3 LEU 29 - HE3 LYS 24 far 0 76 0 - 9.3-14.5 HG2 ARG 19 - HE2 LYS 13 far 0 54 0 - 9.4-16.2 HB ILE 76 - HE2 LYS 73 far 0 62 0 - 9.6-12.3 HD3 LYS 68 - HE2 LYS 73 far 0 53 0 - 9.6-13.4 HB3 LEU 29 - HE2 LYS 24 far 0 76 0 - 9.8-13.4 HG3 LYS 90 - HE2 LYS 13 far 0 52 0 - 9.8-14.8 HG2 ARG 19 - HE3 LYS 13 far 0 52 0 - 9.9-14.9 HB ILE 76 - HE3 LYS 73 far 0 50 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 2218 from cnoeabs.peaks (1.68, 2.97, 41.80 ppm; 2.67 A increased from 2.51 A): 18 out of 65 assignments used, quality = 1.00: HD3 LYS 47 + HE2 LYS 47 OK 68 100 75 91 2.3-3.0 3.0=73, 3.0/2177=8...(47) HD2 LYS 12 + HE3 LYS 12 OK 67 88 85 90 2.3-3.0 3.0=72, ~463=16, ~423=15...(27) HD2 LYS 24 + HE3 LYS 24 OK 66 90 80 92 2.3-3.0 3.0=73, 1.8/558=5...(51) * HD2 LYS 47 + HE3 LYS 47 OK 59 100 65 91 2.3-3.0 3.0=73, 2174/3.8=10...(51) HD3 LYS 12 + HE3 LYS 12 OK 56 88 70 91 2.3-3.0 3.0=72, ~463=16, ~423=15...(28) HD2 LYS 13 + HE3 LYS 13 OK 55 78 75 93 2.3-3.0 2.9=75, 3.0/565=9...(50) HD3 LYS 24 + HE3 LYS 24 OK 53 89 65 93 2.3-3.0 3.0=73, 1110/3.7=8...(51) HD3 LYS 47 + HE3 LYS 47 OK 50 100 55 92 2.3-3.0 3.0=73, 3.9/2154=8...(44) HD2 LYS 24 + HE2 LYS 24 OK 49 90 60 92 2.3-3.0 3.0=73, 1118/12306=19...(41) HD3 LYS 13 + HE2 LYS 13 OK 48 79 65 94 2.3-3.0 2.9=75, 3.0/565=8...(52) HD2 LYS 73 + HE3 LYS 73 OK 48 58 90 92 2.3-3.0 3.0=71, 3298/4.0=9...(43) HD2 LYS 13 + HE2 LYS 13 OK 46 82 60 93 2.5-3.0 2.9=75, 3.0/565=8...(52) HD3 LYS 13 + HE3 LYS 13 OK 42 76 60 93 2.5-3.0 2.9=75, 3.0/565=9...(50) HD3 LYS 73 + HE2 LYS 73 OK 41 69 65 92 2.3-3.0 3.0=71, 3298/4.0=11...(47) HD2 LYS 47 + HE2 LYS 47 OK 41 100 45 90 2.4-3.0 3.0=73, 2174/3.8=10...(38) HD3 LYS 24 + HE2 LYS 24 OK 32 89 40 91 2.4-3.0 3.0=73, 4.9/12306=13...(41) HD2 LYS 73 + HE2 LYS 73 OK 26 71 40 91 2.4-3.0 3.0=71, 3.0/2216=10...(43) HD3 LYS 73 + HE3 LYS 73 OK 21 57 40 93 2.3-3.0 3.0=71, 3298/4.0=11...(43) HG2 PRO 86 - HE2 LYS 13 far 0 89 0 - 3.8-8.8 HG LEU 70 - HE2 LYS 73 far 0 66 0 - 4.4-9.1 HD2 LYS 39 - HE3 LYS 73 far 0 46 0 - 4.4-12.2 HG2 PRO 86 - HE3 LYS 13 far 0 86 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 94 0 - 4.5-8.1 HD3 LYS 39 - HE3 LYS 73 far 0 30 0 - 4.6-11.3 HB3 LEU 70 - HE2 LYS 73 far 0 44 0 - 4.7-9.6 HG LEU 70 - HE3 LYS 73 far 0 54 0 - 4.9-8.6 HB3 LEU 70 - HE3 LYS 73 far 0 35 0 - 5.4-9.2 HG3 LYS 20 - HE3 LYS 24 far 0 95 0 - 5.4-11.4 HD2 LYS 20 - HE2 LYS 13 far 0 93 0 - 5.7-12.4 HD3 LYS 39 - HE2 LYS 73 far 0 38 0 - 5.9-11.0 HD2 LYS 12 - HE3 LYS 13 far 0 78 0 - 5.9-11.0 HD2 LYS 39 - HE2 LYS 73 far 0 57 0 - 6.0-11.4 HD3 LYS 66 - HE3 LYS 73 far 0 51 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 63 0 - 6.1-10.9 HD3 LYS 20 - HE2 LYS 13 far 0 92 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 85 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 88 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 90 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 78 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 82 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 98 0 - 6.9-13.9 HG3 LYS 20 - HE2 LYS 24 far 0 95 0 - 7.0-11.1 HD3 LYS 20 - HE3 LYS 24 far 0 95 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 82 0 - 7.4-12.3 HD2 LYS 20 - HE3 LYS 24 far 0 95 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 92 0 - 7.7-14.1 HD3 LYS 20 - HE3 LYS 13 far 0 89 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 97 0 - 7.8-15.5 HG12 ILE 15 - HE3 LYS 13 far 0 85 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 86 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 89 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 83 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 97 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 99 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 95 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 95 0 - 8.5-12.0 HG2 LYS 68 - HE2 LYS 73 far 0 39 0 - 8.7-11.9 HG2 LYS 68 - HE3 LYS 73 far 0 31 0 - 8.8-12.9 HB ILE 52 - HE2 LYS 47 far 0 99 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 89 0 - 9.1-13.4 HB ILE 76 - HE2 LYS 73 far 0 42 0 - 9.6-12.3 HD3 LYS 68 - HE2 LYS 73 far 0 53 0 - 9.6-13.4 HB2 LEU 2 - HE3 LYS 47 far 0 91 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 89 0 - 9.7-12.8 HB ILE 76 - HE3 LYS 73 far 0 34 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 2219 from cnoeabs.peaks (1.68, 2.97, 41.80 ppm; 2.67 A increased from 2.51 A): 18 out of 63 assignments used, quality = 1.00: HD3 LYS 47 + HE2 LYS 47 OK 68 100 75 91 2.3-3.0 3.0=73, 3.0/2177=8...(47) HD2 LYS 12 + HE3 LYS 12 OK 68 89 85 90 2.3-3.0 3.0=72, ~463=16, ~423=15...(27) HD2 LYS 24 + HE3 LYS 24 OK 67 90 80 92 2.3-3.0 3.0=73, 1.8/558=5...(51) HD2 LYS 47 + HE3 LYS 47 OK 59 100 65 91 2.3-3.0 3.0=73, 2174/3.8=10...(51) HD3 LYS 12 + HE3 LYS 12 OK 57 89 70 91 2.3-3.0 3.0=72, ~463=16, ~423=15...(28) HD2 LYS 13 + HE3 LYS 13 OK 56 80 75 93 2.3-3.0 2.9=75, 3.0/565=9...(50) HD3 LYS 24 + HE3 LYS 24 OK 54 90 65 93 2.3-3.0 3.0=73, 1110/3.7=8...(51) * HD3 LYS 47 + HE3 LYS 47 OK 50 100 55 92 2.3-3.0 3.0=73, 3.9/2154=8...(44) HD2 LYS 24 + HE2 LYS 24 OK 50 90 60 92 2.3-3.0 3.0=73, 1118/12306=19...(41) HD3 LYS 13 + HE2 LYS 13 OK 49 80 65 94 2.3-3.0 2.9=75, 3.0/565=8...(52) HD2 LYS 73 + HE3 LYS 73 OK 48 58 90 92 2.3-3.0 3.0=71, 3298/4.0=9...(43) HD2 LYS 13 + HE2 LYS 13 OK 46 83 60 93 2.5-3.0 2.9=75, 3.0/565=8...(52) HD3 LYS 13 + HE3 LYS 13 OK 43 77 60 93 2.5-3.0 2.9=75, 3.0/565=9...(50) HD3 LYS 73 + HE2 LYS 73 OK 41 68 65 92 2.3-3.0 3.0=71, 3298/4.0=11...(47) HD2 LYS 47 + HE2 LYS 47 OK 41 100 45 90 2.4-3.0 3.0=73, 2174/3.8=10...(38) HD3 LYS 24 + HE2 LYS 24 OK 33 90 40 91 2.4-3.0 3.0=73, 4.9/12306=13...(41) HD2 LYS 73 + HE2 LYS 73 OK 25 70 40 91 2.4-3.0 3.0=71, 3.0/2216=10...(43) HD3 LYS 73 + HE3 LYS 73 OK 21 56 40 93 2.3-3.0 3.0=71, 3298/4.0=11...(43) HG2 PRO 86 - HE2 LYS 13 far 0 90 0 - 3.8-8.8 HG LEU 70 - HE2 LYS 73 far 0 67 0 - 4.4-9.1 HD2 LYS 39 - HE3 LYS 73 far 0 45 0 - 4.4-12.2 HG2 PRO 86 - HE3 LYS 13 far 0 87 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 95 0 - 4.5-8.1 HB3 LEU 70 - HE2 LYS 73 far 0 45 0 - 4.7-9.6 HG LEU 70 - HE3 LYS 73 far 0 55 0 - 4.9-8.6 HB3 LEU 70 - HE3 LYS 73 far 0 36 0 - 5.4-9.2 HG3 LYS 20 - HE3 LYS 24 far 0 94 0 - 5.4-11.4 HD2 LYS 20 - HE2 LYS 13 far 0 93 0 - 5.7-12.4 HD2 LYS 12 - HE3 LYS 13 far 0 80 0 - 5.9-11.0 HD2 LYS 39 - HE2 LYS 73 far 0 55 0 - 6.0-11.4 HD3 LYS 66 - HE3 LYS 73 far 0 52 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 64 0 - 6.1-10.9 HD3 LYS 20 - HE2 LYS 13 far 0 92 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 87 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 89 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 90 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 80 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 83 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 98 0 - 6.9-13.9 HG3 LYS 20 - HE2 LYS 24 far 0 94 0 - 7.0-11.1 HD3 LYS 20 - HE3 LYS 24 far 0 94 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 83 0 - 7.4-12.3 HD2 LYS 20 - HE3 LYS 24 far 0 95 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 92 0 - 7.7-14.1 HD3 LYS 20 - HE3 LYS 13 far 0 89 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 97 0 - 7.8-15.5 HG12 ILE 15 - HE3 LYS 13 far 0 86 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 87 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 89 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 84 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 97 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 99 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 94 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 95 0 - 8.5-12.0 HG2 LYS 68 - HE2 LYS 73 far 0 38 0 - 8.7-11.9 HG2 LYS 68 - HE3 LYS 73 far 0 30 0 - 8.8-12.9 HB ILE 52 - HE2 LYS 47 far 0 99 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 90 0 - 9.1-13.4 HB ILE 76 - HE2 LYS 73 far 0 41 0 - 9.6-12.3 HD3 LYS 68 - HE2 LYS 73 far 0 51 0 - 9.6-13.4 HB2 LEU 2 - HE3 LYS 47 far 0 92 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 89 0 - 9.7-12.8 HB ILE 76 - HE3 LYS 73 far 0 33 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 2220 from cnoeabs.peaks (2.97, 2.97, 41.80 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: HE2 LYS 47 + HE2 LYS 47 OK 100 100 - 100 HE3 LYS 47 + HE3 LYS 47 OK 100 100 - 100 HE3 LYS 12 + HE3 LYS 12 OK 96 96 - 100 HE3 LYS 24 + HE3 LYS 24 OK 92 92 - 100 HE2 LYS 24 + HE2 LYS 24 OK 92 92 - 100 HE2 LYS 13 + HE2 LYS 13 OK 88 88 - 100 HE3 LYS 13 + HE3 LYS 13 OK 83 83 - 100 HE2 LYS 73 + HE2 LYS 73 OK 61 61 - 100 HE3 LYS 73 + HE3 LYS 73 OK 44 44 - 100 Reference assignment not found: HE2 LYS 47 - HE3 LYS 47 Peak 2221 from cnoeabs.peaks (2.97, 2.97, 41.80 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: HE2 LYS 47 + HE2 LYS 47 OK 100 100 - 100 * HE3 LYS 47 + HE3 LYS 47 OK 100 100 - 100 HE3 LYS 12 + HE3 LYS 12 OK 96 96 - 100 HE3 LYS 24 + HE3 LYS 24 OK 92 92 - 100 HE2 LYS 24 + HE2 LYS 24 OK 92 92 - 100 HE2 LYS 13 + HE2 LYS 13 OK 88 88 - 100 HE3 LYS 13 + HE3 LYS 13 OK 83 83 - 100 HE2 LYS 73 + HE2 LYS 73 OK 61 61 - 100 HE3 LYS 73 + HE3 LYS 73 OK 44 44 - 100 Peak 2222 from cnoeabs.peaks (7.62, 2.97, 41.80 ppm; 5.09 A): 0 out of 7 assignments used, quality = 0.00: ! H GLU 48 - HE3 LYS 47 far 15 100 15 - 5.1-7.6 H GLU 44 - HE2 LYS 47 far 10 97 10 - 4.9-8.5 H GLU 44 - HE3 LYS 47 far 0 97 0 - 5.2-8.2 H GLU 48 - HE2 LYS 47 far 0 100 0 - 5.3-7.5 HD22 ASN 10 - HE3 LYS 12 far 0 96 0 - 5.3-13.4 HE22 GLN 50 - HE2 LYS 47 far 0 99 0 - 9.5-14.5 HE22 GLN 50 - HE3 LYS 47 far 0 99 0 - 10.0-14.8 Violated in 10 structures by 0.15 A. Peak 2223 from cnoeabs.peaks (7.62, 4.43, 55.95 ppm; 3.49 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 48 + HA GLU 48 OK 100 100 100 100 2.9-2.9 3.0=100 HE22 GLN 50 - HA GLU 48 far 10 99 10 - 2.6-7.5 Violated in 0 structures by 0.00 A. Peak 2224 from cnoeabs.peaks (4.43, 4.43, 55.95 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLU 48 + HA GLU 48 OK 100 100 - 100 Peak 2225 from cnoeabs.peaks (2.30, 4.43, 55.95 ppm; 3.22 A): 2 out of 3 assignments used, quality = 1.00: * HB2 GLU 48 + HA GLU 48 OK 100 100 100 100 2.4-2.7 3.0=100 HG2 GLU 48 + HA GLU 48 OK 59 68 90 97 2.1-3.4 4.1=47, 1.8/2228=38...(20) HB2 TYR 4 - HA GLU 48 far 0 100 0 - 9.6-12.0 Violated in 0 structures by 0.00 A. Peak 2226 from cnoeabs.peaks (2.05, 4.43, 55.95 ppm; 3.43 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLU 48 + HA GLU 48 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 GLN 50 - HA GLU 48 far 0 87 0 - 5.4-5.8 Violated in 0 structures by 0.00 A. Peak 2227 from cnoeabs.peaks (2.33, 4.43, 55.95 ppm; 3.37 A): 2 out of 3 assignments used, quality = 1.00: * HG2 GLU 48 + HA GLU 48 OK 99 100 100 99 2.1-3.4 4.1=54, 1.8/2228=42...(21) HB2 GLU 48 + HA GLU 48 OK 68 68 100 100 2.4-2.7 3.0=100 HG3 GLU 44 - HA GLU 48 far 0 92 0 - 8.1-8.8 Violated in 0 structures by 0.00 A. Peak 2228 from cnoeabs.peaks (2.43, 4.43, 55.95 ppm; 3.86 A): 2 out of 3 assignments used, quality = 1.00: * HG3 GLU 48 + HA GLU 48 OK 100 100 100 100 2.6-3.9 4.1=81, 1.8/2227=51...(21) HG2 GLN 50 + HA GLU 48 OK 38 79 95 51 2.6-4.1 5.1/12314=22...(7) HG3 GLN 50 - HA GLU 48 far 10 100 10 - 2.6-4.9 Violated in 0 structures by 0.00 A. Peak 2229 from cnoeabs.peaks (7.72, 4.43, 55.95 ppm; 3.58 A): 1 out of 1 assignment used, quality = 1.00: * H SER 49 + HA GLU 48 OK 100 100 100 100 2.9-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 2230 from cnoeabs.peaks (7.62, 2.30, 29.70 ppm; 3.84 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 48 + HB2 GLU 48 OK 100 100 100 100 3.5-3.8 6792/1.8=90, 4.0=86...(16) HE22 GLN 50 - HB2 GLU 48 far 0 99 0 - 4.7-9.4 Violated in 0 structures by 0.00 A. Peak 2231 from cnoeabs.peaks (4.43, 2.30, 29.70 ppm; 3.84 A): 1 out of 4 assignments used, quality = 1.00: * HA GLU 48 + HB2 GLU 48 OK 100 100 100 100 2.4-2.7 3.0=100 HA GLN 50 - HB2 GLU 48 far 0 77 0 - 5.0-6.8 HA LEU 2 - HB2 GLU 48 far 0 68 0 - 5.8-7.9 HA ILE 76 - HB2 GLU 48 far 0 100 0 - 8.3-10.8 Violated in 0 structures by 0.00 A. Peak 2232 from cnoeabs.peaks (2.30, 2.30, 29.70 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 48 + HB2 GLU 48 OK 100 100 - 100 Peak 2233 from cnoeabs.peaks (2.05, 2.30, 29.70 ppm; 2.91 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLU 48 + HB2 GLU 48 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLN 50 - HB2 GLU 48 far 0 87 0 - 5.2-6.7 HG2 GLU 28 - HB2 GLU 48 far 0 96 0 - 9.5-13.7 Violated in 0 structures by 0.00 A. Peak 2234 from cnoeabs.peaks (2.33, 2.30, 29.70 ppm; diagonal): 1 out of 1 assignment used, quality = 0.68: HB2 GLU 48 + HB2 GLU 48 OK 68 68 - 100 Reference assignment not found: HG2 GLU 48 - HB2 GLU 48 Peak 2235 from cnoeabs.peaks (2.43, 2.30, 29.70 ppm; 3.30 A): 1 out of 5 assignments used, quality = 1.00: * HG3 GLU 48 + HB2 GLU 48 OK 100 100 100 100 2.3-2.9 3.0=100 HG2 GLN 50 - HB2 GLU 48 far 8 79 10 - 3.1-5.7 HG3 GLN 50 - HB2 GLU 48 far 0 100 0 - 3.5-6.7 HG3 MET 1 - HB2 GLU 48 far 0 99 0 - 8.1-9.9 HB3 TYR 4 - HB2 GLU 48 far 0 79 0 - 8.7-11.3 Violated in 0 structures by 0.00 A. Peak 2236 from cnoeabs.peaks (7.72, 2.30, 29.70 ppm; 4.77 A increased from 4.49 A): 1 out of 1 assignment used, quality = 1.00: * H SER 49 + HB2 GLU 48 OK 100 100 100 100 2.3-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 2237 from cnoeabs.peaks (7.62, 2.05, 29.70 ppm; 3.51 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 48 + HB3 GLU 48 OK 100 100 100 100 2.2-2.8 6792=100, 2230/1.8=63...(15) HE22 GLN 50 - HB3 GLU 48 far 0 99 0 - 5.5-10.2 H GLU 44 - HB3 GLU 48 far 0 97 0 - 8.2-9.0 Violated in 0 structures by 0.00 A. Peak 2238 from cnoeabs.peaks (4.43, 2.05, 29.70 ppm; 3.80 A): 1 out of 9 assignments used, quality = 1.00: * HA GLU 48 + HB3 GLU 48 OK 100 100 100 100 3.0-3.0 3.0=100 HA LEU 2 - HB3 GLU 48 far 0 68 0 - 6.1-7.8 HA GLN 50 - HB3 GLU 48 far 0 77 0 - 6.7-7.7 HB THR 84 - HB3 GLU 88 far 0 29 0 - 7.9-8.5 HA ALA 25 - HB2 GLU 98 far 0 56 0 - 8.2-9.4 HA ILE 76 - HB3 GLU 48 far 0 100 0 - 8.4-10.0 HA HIS 106 - HB3 GLU 98 far 0 50 0 - 8.7-22.2 HA ALA 25 - HB3 GLU 98 far 0 56 0 - 8.9-10.1 HA HIS 106 - HB3 GLU 99 far 0 55 0 - 9.0-17.2 Violated in 0 structures by 0.00 A. Peak 2239 from cnoeabs.peaks (2.30, 2.05, 29.70 ppm; 2.76 A): 2 out of 9 assignments used, quality = 1.00: * HB2 GLU 48 + HB3 GLU 48 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 48 + HB3 GLU 48 OK 32 68 50 94 2.3-3.0 3.0=77, 1.8/2254=27...(13) HG2 GLU 95 - HB2 GLU 98 far 0 44 0 - 4.7-6.9 HG2 GLU 95 - HB3 GLU 98 far 0 44 0 - 5.6-8.5 HG2 GLU 95 - HB3 GLU 99 far 0 48 0 - 6.1-9.6 HG2 GLU 95 - HB2 GLU 99 far 0 51 0 - 6.2-9.1 HB2 TYR 4 - HB3 GLU 48 far 0 100 0 - 6.6-9.1 HD3 ARG 81 - HB3 GLU 88 far 0 29 0 - 6.7-8.9 HG2 GLU 95 - HB3 GLU 88 far 0 21 0 - 8.0-10.7 Violated in 0 structures by 0.00 A. Peak 2240 from cnoeabs.peaks (2.05, 2.05, 29.70 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HB3 GLU 48 + HB3 GLU 48 OK 100 100 - 100 HB2 GLU 99 + HB2 GLU 99 OK 71 71 - 100 HB3 GLU 99 + HB3 GLU 99 OK 64 64 - 100 HB2 GLU 98 + HB2 GLU 98 OK 62 62 - 100 HB3 GLU 98 + HB3 GLU 98 OK 61 61 - 100 Peak 2241 from cnoeabs.peaks (2.33, 2.05, 29.70 ppm; 2.95 A): 2 out of 4 assignments used, quality = 1.00: * HG2 GLU 48 + HB3 GLU 48 OK 99 100 100 99 2.3-3.0 3.0=94, 1.8/2254=30...(15) HB2 GLU 48 + HB3 GLU 48 OK 68 68 100 100 1.8-1.8 1.8=100 HG3 GLU 44 - HB3 GLU 48 far 0 92 0 - 6.2-7.4 HD3 ARG 81 - HB3 GLU 88 far 0 22 0 - 6.7-8.9 Violated in 0 structures by 0.00 A. Peak 2242 from cnoeabs.peaks (2.43, 2.05, 29.70 ppm; 3.34 A): 3 out of 13 assignments used, quality = 1.00: * HG3 GLU 48 + HB3 GLU 48 OK 100 100 100 100 2.2-3.0 3.0=100 HG3 GLU 99 + HB2 GLU 99 OK 69 69 100 100 2.3-2.5 3.0=100 HG3 GLU 99 + HB3 GLU 99 OK 64 64 100 100 2.4-3.0 3.0=100 HG3 GLU 99 - HB2 GLU 98 far 0 60 0 - 4.2-6.3 HG2 GLN 50 - HB3 GLU 48 far 0 79 0 - 4.4-6.7 HG3 GLN 50 - HB3 GLU 48 far 0 100 0 - 4.7-7.6 HG3 GLU 99 - HB3 GLU 98 far 0 59 0 - 4.8-6.9 HG3 MET 1 - HB3 GLU 99 far 0 63 0 - 6.4-10.5 HG3 MET 1 - HB2 GLU 99 far 0 67 0 - 6.9-9.8 HB3 TYR 4 - HB3 GLU 48 far 0 79 0 - 7.9-10.2 HG3 MET 1 - HB3 GLU 48 far 0 99 0 - 9.0-10.6 HG3 GLU 17 - HB3 GLU 88 far 0 31 0 - 9.3-12.3 HG3 MET 1 - HB3 GLU 98 far 0 58 0 - 10.0-12.2 Violated in 0 structures by 0.00 A. Peak 2243 from cnoeabs.peaks (7.72, 2.05, 29.70 ppm; 4.47 A): 1 out of 1 assignment used, quality = 1.00: * H SER 49 + HB3 GLU 48 OK 100 100 100 100 2.4-4.2 6800=100, 6798/3.0=82...(12) Violated in 0 structures by 0.00 A. Peak 2244 from cnoeabs.peaks (7.62, 2.33, 35.74 ppm; 4.13 A increased from 3.88 A): 1 out of 5 assignments used, quality = 1.00: * H GLU 48 + HG2 GLU 48 OK 100 100 100 100 2.4-4.1 6792/3.0=77, 2230/3.0=65...(13) H GLU 44 - HG3 GLU 44 far 0 77 0 - 4.4-4.5 H GLU 48 - HG3 GLU 44 far 0 83 0 - 5.6-6.8 HE22 GLN 50 - HG2 GLU 48 far 0 99 0 - 5.8-10.5 H GLU 44 - HG2 GLU 48 far 0 97 0 - 8.0-11.1 Violated in 1 structures by 0.00 A. Peak 2245 from cnoeabs.peaks (4.43, 2.33, 35.74 ppm; 4.13 A): 1 out of 4 assignments used, quality = 1.00: * HA GLU 48 + HG2 GLU 48 OK 100 100 100 100 2.1-3.4 4.1=100 HA GLN 50 - HG2 GLU 48 far 0 77 0 - 6.6-8.9 HA LEU 2 - HG2 GLU 48 far 0 68 0 - 7.1-8.9 HA GLU 48 - HG3 GLU 44 far 0 83 0 - 8.1-8.8 Violated in 0 structures by 0.00 A. Peak 2246 from cnoeabs.peaks (2.30, 2.33, 35.74 ppm; diagonal): 1 out of 1 assignment used, quality = 0.68: HG2 GLU 48 + HG2 GLU 48 OK 68 68 - 100 Reference assignment not found: HB2 GLU 48 - HG2 GLU 48 Peak 2247 from cnoeabs.peaks (2.05, 2.33, 35.74 ppm; 3.01 A): 2 out of 9 assignments used, quality = 1.00: * HB3 GLU 48 + HG2 GLU 48 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 GLU 16 + HG2 GLU 16 OK 60 60 100 100 2.2-3.0 3.0=100 HB2 GLN 50 - HG2 GLU 48 far 0 87 0 - 5.9-8.7 HB3 GLU 48 - HG3 GLU 44 far 0 83 0 - 6.2-7.4 HB3 GLU 43 - HG3 GLU 44 far 0 74 0 - 6.3-6.8 HG2 GLU 28 - HG3 GLU 44 far 0 75 0 - 8.0-11.0 HG3 GLU 28 - HG3 GLU 44 far 0 75 0 - 8.5-10.8 HG2 GLU 28 - HG2 GLU 48 far 0 96 0 - 8.8-14.1 HB2 MET 21 - HG2 GLU 16 far 0 82 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 2248 from cnoeabs.peaks (2.33, 2.33, 35.74 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HG2 GLU 48 + HG2 GLU 48 OK 100 100 - 100 HG3 GLU 69 + HG3 GLU 69 OK 91 91 - 100 HG2 GLU 16 + HG2 GLU 16 OK 82 82 - 100 HG3 GLU 44 + HG3 GLU 44 OK 71 71 - 100 Peak 2249 from cnoeabs.peaks (2.43, 2.33, 35.74 ppm; 2.54 A): 1 out of 10 assignments used, quality = 1.00: * HG3 GLU 48 + HG2 GLU 48 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLN 50 - HG2 GLU 48 far 0 79 0 - 3.3-7.0 HG3 GLN 50 - HG2 GLU 48 far 0 100 0 - 4.8-8.0 HG3 GLU 48 - HG3 GLU 44 far 0 83 0 - 5.3-8.6 HG3 GLU 17 - HG2 GLU 16 far 0 83 0 - 6.1-8.1 HG2 GLN 72 - HG3 GLU 69 far 0 92 0 - 6.1-7.2 HB2 ASP 11 - HG2 GLU 16 far 0 82 0 - 8.4-10.9 HB3 TYR 4 - HG3 GLU 44 far 0 58 0 - 8.7-9.7 HB3 TYR 4 - HG2 GLU 48 far 0 79 0 - 8.8-12.7 HG3 MET 1 - HG2 GLU 48 far 0 99 0 - 9.8-12.2 Violated in 0 structures by 0.00 A. Peak 2250 from cnoeabs.peaks (7.72, 2.33, 35.74 ppm; 5.15 A increased from 4.84 A): 1 out of 4 assignments used, quality = 1.00: * H SER 49 + HG2 GLU 48 OK 100 100 100 100 4.5-5.2 6800/3.0=82, 6798/4.1=79...(12) H MET 74 - HG3 GLU 69 far 0 80 0 - 8.0-8.9 H SER 49 - HG3 GLU 44 far 0 83 0 - 8.1-9.1 H LEU 64 - HG3 GLU 69 far 0 91 0 - 8.7-10.2 Violated in 1 structures by 0.00 A. Peak 2251 from cnoeabs.peaks (7.62, 2.43, 35.74 ppm; 4.64 A increased from 4.13 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 48 + HG3 GLU 48 OK 100 100 100 100 2.8-4.5 6794=100, 2244/1.8=90...(13) HE22 GLN 50 - HG3 GLU 48 far 0 99 0 - 6.2-11.0 H GLU 44 - HG3 GLU 48 far 0 97 0 - 8.2-11.2 Violated in 0 structures by 0.00 A. Peak 2252 from cnoeabs.peaks (4.43, 2.43, 35.74 ppm; 4.18 A): 1 out of 5 assignments used, quality = 1.00: * HA GLU 48 + HG3 GLU 48 OK 100 100 100 100 2.6-3.9 4.1=100 HA LEU 2 - HG3 GLU 48 far 0 68 0 - 5.7-7.7 HA GLN 50 - HG3 GLU 48 far 0 77 0 - 6.6-9.1 HA MET 21 - HG3 GLU 17 far 0 75 0 - 7.7-9.6 HA HIS 106 - HG3 GLU 99 far 0 67 0 - 9.0-18.9 Violated in 0 structures by 0.00 A. Peak 2253 from cnoeabs.peaks (2.30, 2.43, 35.74 ppm; 2.46 A): 2 out of 6 assignments used, quality = 0.95: * HB2 GLU 48 + HG3 GLU 48 OK 86 100 95 90 2.3-2.9 3.0=54, 1.8/2254=21...(17) HG2 GLU 48 + HG3 GLU 48 OK 68 68 100 100 1.8-1.8 1.8=100 HG2 GLU 95 - HG3 GLU 99 far 0 59 0 - 5.2-9.1 HG3 GLU 16 - HG3 GLU 17 far 0 84 0 - 5.8-8.2 HB2 TYR 4 - HG3 GLU 48 far 0 100 0 - 7.8-10.4 HD3 ARG 81 - HG3 GLU 99 far 0 77 0 - 9.4-13.2 Violated in 0 structures by 0.00 A. Peak 2254 from cnoeabs.peaks (2.05, 2.43, 35.74 ppm; 2.87 A): 3 out of 13 assignments used, quality = 0.99: * HB3 GLU 48 + HG3 GLU 48 OK 94 100 95 99 2.2-3.0 3.0=86, 1.8/2253=44...(16) HB2 GLU 99 + HG3 GLU 99 OK 78 79 100 99 2.3-2.5 3.0=90, 3.9/7612=24...(18) HB3 GLU 99 + HG3 GLU 99 OK 45 77 60 99 2.4-3.0 3.0=90, 3.9/7612=24...(16) HB2 GLU 16 - HG3 GLU 17 far 0 61 0 - 3.7-5.4 HB2 GLU 98 - HG3 GLU 99 far 0 79 0 - 4.2-6.3 HB3 GLU 98 - HG3 GLU 99 far 0 79 0 - 4.8-6.9 HB2 GLN 50 - HG3 GLU 48 far 0 87 0 - 6.1-9.0 HB2 MET 21 - HG3 GLU 17 far 0 84 0 - 6.2-7.8 HG2 GLU 28 - HG3 GLU 48 far 0 96 0 - 8.0-13.0 HG3 GLU 28 - HG3 GLU 48 far 0 96 0 - 8.9-13.7 HB3 GLU 88 - HG3 GLU 17 far 0 58 0 - 9.3-12.3 HB3 LYS 94 - HG3 GLU 99 far 0 61 0 - 9.3-11.1 HG12 ILE 93 - HG3 GLU 17 far 0 81 0 - 9.6-11.7 Violated in 0 structures by 0.00 A. Peak 2255 from cnoeabs.peaks (2.33, 2.43, 35.74 ppm; 2.42 A): 2 out of 6 assignments used, quality = 1.00: * HG2 GLU 48 + HG3 GLU 48 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLU 48 + HG3 GLU 48 OK 50 68 85 87 2.3-2.9 3.0=52, 1.8/2254=20...(15) HG3 GLU 44 - HG3 GLU 48 far 0 92 0 - 5.3-8.6 HG3 GLU 16 - HG3 GLU 17 far 0 50 0 - 5.8-8.2 HG2 GLU 16 - HG3 GLU 17 far 0 83 0 - 6.1-8.1 HD3 ARG 81 - HG3 GLU 99 far 0 61 0 - 9.4-13.2 Violated in 0 structures by 0.00 A. Peak 2256 from cnoeabs.peaks (2.43, 2.43, 35.74 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG3 GLU 48 + HG3 GLU 48 OK 100 100 - 100 HG3 GLU 17 + HG3 GLU 17 OK 84 84 - 100 HG3 GLU 99 + HG3 GLU 99 OK 77 77 - 100 Peak 2257 from cnoeabs.peaks (7.72, 2.43, 35.74 ppm; 6.08 A): 1 out of 2 assignments used, quality = 1.00: * H SER 49 + HG3 GLU 48 OK 100 100 100 100 4.4-5.9 2250/1.8=97, 6800/3.0=96...(11) H SER 85 - HG3 GLU 17 far 0 47 0 - 8.0-11.1 Violated in 0 structures by 0.00 A. Peak 2258 from cnoeabs.peaks (7.72, 4.24, 59.37 ppm; 3.67 A): 1 out of 2 assignments used, quality = 1.00: * H SER 49 + HA SER 49 OK 100 100 100 100 2.3-2.8 2.9=100 H VAL 78 - HA SER 49 far 0 79 0 - 8.1-9.2 Violated in 0 structures by 0.00 A. Peak 2259 from cnoeabs.peaks (4.24, 4.24, 59.37 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA SER 49 + HA SER 49 OK 100 100 - 100 Peak 2260 from cnoeabs.peaks (4.06, 4.24, 59.37 ppm; 3.04 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 49 + HA SER 49 OK 100 100 100 100 2.3-2.8 3.0=100 HA ARG 46 - HA SER 49 far 0 96 0 - 3.7-4.2 Violated in 0 structures by 0.00 A. Peak 2261 from cnoeabs.peaks (3.86, 4.24, 59.37 ppm; 3.30 A): 1 out of 3 assignments used, quality = 1.00: * HB3 SER 49 + HA SER 49 OK 100 100 100 100 2.6-3.0 3.0=100 HA GLU 43 - HA SER 49 far 0 84 0 - 8.8-9.4 HA ALA 71 - HA SER 49 far 0 99 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 2262 from cnoeabs.peaks (8.55, 4.24, 59.37 ppm; 3.56 A): 1 out of 3 assignments used, quality = 0.99: * H GLN 50 + HA SER 49 OK 99 100 100 99 3.1-3.5 3.6=99 H ASN 51 - HA SER 49 far 0 97 0 - 3.8-4.3 H LEU 2 - HA SER 49 far 0 59 0 - 7.4-8.6 Violated in 0 structures by 0.00 A. Peak 2263 from cnoeabs.peaks (7.72, 4.06, 63.12 ppm; 4.00 A): 1 out of 3 assignments used, quality = 1.00: * H SER 49 + HB2 SER 49 OK 100 100 100 100 2.8-3.8 3.9=100 H VAL 78 - HB2 SER 49 far 0 79 0 - 8.0-9.7 H MET 74 - HB2 SER 49 far 0 91 0 - 9.0-10.7 Violated in 0 structures by 0.00 A. Peak 2264 from cnoeabs.peaks (4.24, 4.06, 63.12 ppm; 3.20 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 49 + HB2 SER 49 OK 100 100 100 100 2.3-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 2265 from cnoeabs.peaks (4.06, 4.06, 63.12 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 49 + HB2 SER 49 OK 100 100 - 100 Peak 2266 from cnoeabs.peaks (3.86, 4.06, 63.12 ppm; 2.66 A): 1 out of 3 assignments used, quality = 1.00: * HB3 SER 49 + HB2 SER 49 OK 100 100 100 100 1.8-1.8 1.8=100 HA GLU 43 - HB2 SER 49 far 0 84 0 - 7.5-9.7 HA ALA 71 - HB2 SER 49 far 0 99 0 - 8.5-10.3 Violated in 0 structures by 0.00 A. Peak 2267 from cnoeabs.peaks (8.55, 4.06, 63.12 ppm; 4.42 A): 1 out of 3 assignments used, quality = 0.95: * H GLN 50 + HB2 SER 49 OK 95 100 95 100 3.4-4.6 4.3=100 H ASN 51 - HB2 SER 49 far 0 97 0 - 5.4-6.2 H LEU 2 - HB2 SER 49 far 0 59 0 - 9.6-10.8 Violated in 1 structures by 0.01 A. Peak 2268 from cnoeabs.peaks (7.72, 3.86, 63.12 ppm; 3.94 A): 1 out of 3 assignments used, quality = 1.00: * H SER 49 + HB3 SER 49 OK 100 100 100 100 2.1-3.1 3.9=100 H VAL 78 - HB3 SER 49 far 0 79 0 - 9.3-10.7 H MET 74 - HB3 SER 49 far 0 91 0 - 9.7-11.0 Violated in 0 structures by 0.00 A. Peak 2269 from cnoeabs.peaks (4.24, 3.86, 63.12 ppm; 3.39 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 49 + HB3 SER 49 OK 100 100 100 100 2.6-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2270 from cnoeabs.peaks (4.06, 3.86, 63.12 ppm; 2.65 A): 2 out of 2 assignments used, quality = 1.00: * HB2 SER 49 + HB3 SER 49 OK 100 100 100 100 1.8-1.8 1.8=100 HA ARG 46 + HB3 SER 49 OK 25 96 40 65 2.3-3.8 10174=28, 9025/9071=11...(11) Violated in 0 structures by 0.00 A. Peak 2271 from cnoeabs.peaks (3.86, 3.86, 63.12 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 49 + HB3 SER 49 OK 100 100 - 100 Peak 2272 from cnoeabs.peaks (8.55, 3.86, 63.12 ppm; 4.52 A): 1 out of 3 assignments used, quality = 1.00: * H GLN 50 + HB3 SER 49 OK 100 100 100 100 3.1-4.2 4.3=100 H ASN 51 - HB3 SER 49 far 0 97 0 - 5.3-6.1 H LEU 2 - HB3 SER 49 far 0 59 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 2273 from cnoeabs.peaks (8.55, 4.40, 56.27 ppm; 3.50 A): 2 out of 3 assignments used, quality = 1.00: * H GLN 50 + HA GLN 50 OK 100 100 100 100 2.7-2.9 3.0=100 H ASN 51 + HA GLN 50 OK 96 97 100 99 3.5-3.6 3.6=94, 6830/3.0=41...(10) H LEU 2 - HA GLN 50 far 0 59 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 2274 from cnoeabs.peaks (4.40, 4.40, 56.27 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLN 50 + HA GLN 50 OK 100 100 - 100 Peak 2275 from cnoeabs.peaks (2.02, 4.40, 56.27 ppm; 3.45 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLN 50 + HA GLN 50 OK 100 100 100 100 2.3-2.5 3.0=100 HB3 GLU 48 - HA GLN 50 far 0 87 0 - 6.7-7.7 HB3 MET 1 - HA GLN 50 far 0 91 0 - 9.2-10.7 Violated in 0 structures by 0.00 A. Peak 2276 from cnoeabs.peaks (2.17, 4.40, 56.27 ppm; 3.45 A): 1 out of 5 assignments used, quality = 1.00: * HB3 GLN 50 + HA GLN 50 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 MET 1 - HA GLN 50 far 0 87 0 - 8.4-9.8 HB2 GLU 75 - HA GLN 50 far 0 59 0 - 8.9-10.7 HG2 GLU 104 - HA GLN 50 far 0 82 0 - 9.0-23.6 HB3 GLU 75 - HA GLN 50 far 0 96 0 - 9.2-11.1 Violated in 0 structures by 0.00 A. Peak 2277 from cnoeabs.peaks (2.40, 4.40, 56.27 ppm; 3.77 A): 2 out of 3 assignments used, quality = 0.99: * HG2 GLN 50 + HA GLN 50 OK 95 100 95 100 3.4-4.0 3.7=100 HG3 GLN 50 + HA GLN 50 OK 75 75 100 100 2.5-3.9 3.7=100 HG3 GLU 48 - HA GLN 50 far 0 79 0 - 6.6-9.1 Violated in 0 structures by 0.00 A. Peak 2278 from cnoeabs.peaks (2.43, 4.40, 56.27 ppm; 3.73 A): 2 out of 3 assignments used, quality = 0.98: * HG3 GLN 50 + HA GLN 50 OK 94 100 95 99 2.5-3.9 3.7=99 HG2 GLN 50 + HA GLN 50 OK 71 75 95 99 3.4-4.0 3.7=99 HG3 GLU 48 - HA GLN 50 far 0 100 0 - 6.6-9.1 Violated in 0 structures by 0.00 A. Peak 2280 from cnoeabs.peaks (8.53, 4.40, 56.27 ppm; 3.50 A): 2 out of 3 assignments used, quality = 1.00: * H ASN 51 + HA GLN 50 OK 99 100 100 99 3.5-3.6 6828=95, 6830/3.0=43...(10) H GLN 50 + HA GLN 50 OK 97 97 100 100 2.7-2.9 3.0=100 H LEU 2 - HA GLN 50 far 0 85 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 2281 from cnoeabs.peaks (8.55, 2.02, 28.95 ppm; 3.68 A): 2 out of 4 assignments used, quality = 1.00: * H GLN 50 + HB2 GLN 50 OK 100 100 100 100 3.6-3.7 6813=93, 6814/1.8=68...(7) H ASN 51 + HB2 GLN 50 OK 52 97 55 98 3.5-4.0 6829=65, 6830/1.8=58...(10) H LEU 2 - HB2 GLN 50 far 0 59 0 - 7.5-8.4 H LYS 12 - HB3 GLU 17 far 0 82 0 - 9.1-10.1 Violated in 0 structures by 0.00 A. Peak 2282 from cnoeabs.peaks (4.40, 2.02, 28.95 ppm; 3.56 A): 1 out of 10 assignments used, quality = 1.00: * HA GLN 50 + HB2 GLN 50 OK 100 100 100 100 2.3-2.5 3.0=100 HA GLU 48 - HB2 GLN 50 far 0 77 0 - 5.4-5.8 HA SER 102 - HB3 GLU 98 far 0 38 0 - 6.3-13.6 HA SER 102 - HB2 GLU 98 far 0 37 0 - 7.3-13.2 HA MET 21 - HB3 GLU 17 far 0 82 0 - 7.7-8.6 HA ALA 25 - HB2 GLU 98 far 0 39 0 - 8.2-9.4 HA HIS 106 - HB3 GLU 98 far 0 43 0 - 8.7-22.2 HA ALA 25 - HB3 GLU 98 far 0 40 0 - 8.9-10.1 HA GLU 48 - HB2 GLU 44 far 0 33 0 - 9.7-10.2 HA ILE 76 - HB2 GLN 50 far 0 77 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 2283 from cnoeabs.peaks (2.02, 2.02, 28.95 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HB2 GLN 50 + HB2 GLN 50 OK 100 100 - 100 HB3 GLU 17 + HB3 GLU 17 OK 79 79 - 100 HB3 GLU 44 + HB3 GLU 44 OK 40 40 - 100 HB2 GLU 44 + HB2 GLU 44 OK 40 40 - 100 HB3 GLU 98 + HB3 GLU 98 OK 37 37 - 100 HB2 GLU 98 + HB2 GLU 98 OK 35 35 - 100 Peak 2284 from cnoeabs.peaks (2.17, 2.02, 28.95 ppm; 2.54 A): 1 out of 14 assignments used, quality = 1.00: * HB3 GLN 50 + HB2 GLN 50 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLU 95 - HB2 GLU 98 far 0 38 0 - 4.0-6.2 HB2 GLU 95 - HB2 GLU 98 far 0 28 0 - 4.4-5.9 HB3 GLU 16 - HB3 GLU 17 far 0 85 0 - 4.8-5.9 HG3 PRO 86 - HB3 GLU 17 far 0 74 0 - 5.1-5.6 HB3 GLU 95 - HB3 GLU 98 far 0 40 0 - 5.4-7.9 HB2 GLU 95 - HB3 GLU 98 far 0 29 0 - 5.6-7.7 HG2 GLU 43 - HB3 GLU 44 far 0 47 0 - 6.4-7.0 HG2 GLU 43 - HB2 GLU 44 far 0 47 0 - 6.5-7.1 HG2 GLU 104 - HB3 GLU 98 far 0 31 0 - 8.1-19.5 HG2 MET 1 - HB2 GLN 50 far 0 87 0 - 8.2-9.9 HG2 GLU 88 - HB3 GLU 17 far 0 56 0 - 8.7-10.8 HG2 GLU 104 - HB2 GLU 98 far 0 30 0 - 8.8-19.9 HG2 GLU 104 - HB2 GLN 50 far 0 82 0 - 9.5-23.1 Violated in 0 structures by 0.00 A. Peak 2285 from cnoeabs.peaks (2.40, 2.02, 28.95 ppm; 3.26 A): 3 out of 13 assignments used, quality = 1.00: * HG2 GLN 50 + HB2 GLN 50 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 GLN 50 + HB2 GLN 50 OK 75 75 100 100 2.3-3.0 2.9=100 HG3 GLU 17 + HB3 GLU 17 OK 63 63 100 100 2.2-3.0 3.0=100 HG3 GLU 99 - HB2 GLU 98 far 0 21 0 - 4.2-6.3 HG3 GLU 99 - HB3 GLU 98 far 0 22 0 - 4.8-6.9 HG3 MET 21 - HB3 GLU 17 far 0 87 0 - 5.9-7.2 HG3 GLU 48 - HB2 GLN 50 far 0 79 0 - 6.1-9.0 HB3 MET 21 - HB3 GLU 17 far 0 87 0 - 7.0-8.1 HG3 GLU 48 - HB2 GLU 44 far 0 34 0 - 7.1-10.3 HG3 GLU 48 - HB3 GLU 44 far 0 34 0 - 7.5-10.9 HB2 ASP 11 - HB3 GLU 17 far 0 58 0 - 8.2-9.8 HG3 MET 1 - HB2 GLN 50 far 0 94 0 - 9.9-11.1 HG3 MET 1 - HB3 GLU 98 far 0 38 0 - 10.0-12.2 Violated in 0 structures by 0.00 A. Peak 2286 from cnoeabs.peaks (2.43, 2.02, 28.95 ppm; 3.23 A): 3 out of 15 assignments used, quality = 1.00: * HG3 GLN 50 + HB2 GLN 50 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 GLU 17 + HB3 GLU 17 OK 87 87 100 100 2.2-3.0 3.0=100 HG2 GLN 50 + HB2 GLN 50 OK 75 75 100 100 2.3-3.0 2.9=100 HG3 GLU 99 - HB2 GLU 98 far 0 42 0 - 4.2-6.3 HG3 GLU 99 - HB3 GLU 98 far 0 44 0 - 4.8-6.9 HG3 MET 21 - HB3 GLU 17 far 0 59 0 - 5.9-7.2 HG3 GLU 48 - HB2 GLN 50 far 0 100 0 - 6.1-9.0 HB3 MET 21 - HB3 GLU 17 far 0 58 0 - 7.0-8.1 HG3 GLU 48 - HB2 GLU 44 far 0 51 0 - 7.1-10.3 HG3 GLU 48 - HB3 GLU 44 far 0 51 0 - 7.5-10.9 HB3 TYR 4 - HB2 GLU 44 far 0 36 0 - 7.5-8.1 HB2 ASP 11 - HB3 GLU 17 far 0 87 0 - 8.2-9.8 HB3 TYR 4 - HB3 GLU 44 far 0 36 0 - 9.2-9.8 HG3 MET 1 - HB2 GLN 50 far 0 98 0 - 9.9-11.1 HG3 MET 1 - HB3 GLU 98 far 0 41 0 - 10.0-12.2 Violated in 0 structures by 0.00 A. Peak 2288 from cnoeabs.peaks (8.53, 2.02, 28.95 ppm; 3.68 A): 2 out of 4 assignments used, quality = 0.98: H GLN 50 + HB2 GLN 50 OK 96 97 100 99 3.6-3.7 6813=89, 6814/1.8=65...(8) * H ASN 51 + HB2 GLN 50 OK 54 100 55 99 3.5-4.0 6829=67, 6830/1.8=61...(10) H LEU 2 - HB2 GLN 50 far 0 85 0 - 7.5-8.4 H LYS 12 - HB3 GLU 17 far 0 64 0 - 9.1-10.1 Violated in 0 structures by 0.00 A. Peak 2289 from cnoeabs.peaks (8.55, 2.17, 28.95 ppm; 3.82 A): 2 out of 4 assignments used, quality = 1.00: * H GLN 50 + HB3 GLN 50 OK 100 100 100 100 2.6-2.8 6814=96, 6813/1.8=76...(8) H ASN 51 + HB3 GLN 50 OK 91 97 95 99 2.4-4.0 6830=75, 6829/1.8=62...(8) H LYS 12 - HB3 GLU 16 far 0 75 0 - 6.4-9.0 H LEU 2 - HB3 GLN 50 far 0 59 0 - 6.4-8.5 Violated in 0 structures by 0.00 A. Peak 2290 from cnoeabs.peaks (4.40, 2.17, 28.95 ppm; 3.50 A): 1 out of 6 assignments used, quality = 1.00: * HA GLN 50 + HB3 GLN 50 OK 100 100 100 100 2.4-3.0 3.0=100 HA GLU 48 - HB3 GLN 50 far 0 77 0 - 3.9-4.9 HA MET 21 - HB3 GLU 23 far 0 62 0 - 4.8-5.4 HA ALA 25 - HB3 GLU 23 far 0 61 0 - 7.5-7.7 HA MET 21 - HB3 GLU 16 far 0 75 0 - 9.1-11.3 HA ILE 76 - HB3 GLN 50 far 0 77 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 2291 from cnoeabs.peaks (2.02, 2.17, 28.95 ppm; 2.53 A): 1 out of 7 assignments used, quality = 1.00: * HB2 GLN 50 + HB3 GLN 50 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLU 17 - HB3 GLU 16 far 0 72 0 - 4.8-5.9 HB3 GLU 48 - HB3 GLN 50 far 0 87 0 - 5.5-7.1 HB2 MET 21 - HB3 GLU 23 far 0 48 0 - 6.8-7.1 HB2 MET 21 - HB3 GLU 16 far 0 59 0 - 8.1-9.8 HB3 MET 1 - HB3 GLN 50 far 0 91 0 - 8.2-11.2 HG12 ILE 93 - HB3 GLU 23 far 0 62 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 2292 from cnoeabs.peaks (2.17, 2.17, 28.95 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB3 GLN 50 + HB3 GLN 50 OK 100 100 - 100 HB3 GLU 16 + HB3 GLU 16 OK 78 78 - 100 HB3 GLU 23 + HB3 GLU 23 OK 55 55 - 100 Peak 2293 from cnoeabs.peaks (2.40, 2.17, 28.95 ppm; 3.29 A): 2 out of 10 assignments used, quality = 1.00: * HG2 GLN 50 + HB3 GLN 50 OK 100 100 100 100 2.2-2.9 2.9=100 HG3 GLN 50 + HB3 GLN 50 OK 75 75 100 100 2.5-3.0 2.9=100 HG3 GLU 48 - HB3 GLN 50 far 0 79 0 - 4.4-8.0 HG3 GLU 17 - HB3 GLU 16 far 0 56 0 - 4.7-6.4 HB3 MET 21 - HB3 GLU 23 far 0 67 0 - 6.8-7.2 HG3 MET 21 - HB3 GLU 23 far 0 67 0 - 7.2-7.6 HB2 ASP 11 - HB3 GLU 16 far 0 52 0 - 7.9-11.2 HG3 MET 21 - HB3 GLU 16 far 0 80 0 - 8.5-10.8 HG3 MET 1 - HB3 GLN 50 far 0 94 0 - 9.1-11.4 HB3 MET 21 - HB3 GLU 16 far 0 80 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 2294 from cnoeabs.peaks (2.43, 2.17, 28.95 ppm; 3.35 A): 2 out of 10 assignments used, quality = 1.00: * HG3 GLN 50 + HB3 GLN 50 OK 100 100 100 100 2.5-3.0 2.9=100 HG2 GLN 50 + HB3 GLN 50 OK 75 75 100 100 2.2-2.9 2.9=100 HG3 GLU 48 - HB3 GLN 50 far 0 100 0 - 4.4-8.0 HG3 GLU 17 - HB3 GLU 16 far 0 80 0 - 4.7-6.4 HB3 MET 21 - HB3 GLU 23 far 0 42 0 - 6.8-7.2 HG3 MET 21 - HB3 GLU 23 far 0 43 0 - 7.2-7.6 HB2 ASP 11 - HB3 GLU 16 far 0 80 0 - 7.9-11.2 HG3 MET 21 - HB3 GLU 16 far 0 53 0 - 8.5-10.8 HG3 MET 1 - HB3 GLN 50 far 0 98 0 - 9.1-11.4 HB3 MET 21 - HB3 GLU 16 far 0 52 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 2296 from cnoeabs.peaks (8.53, 2.17, 28.95 ppm; 3.82 A): 2 out of 4 assignments used, quality = 1.00: H GLN 50 + HB3 GLN 50 OK 97 97 100 100 2.6-2.8 6814=92, 6813/1.8=72...(9) * H ASN 51 + HB3 GLN 50 OK 94 100 95 99 2.4-4.0 6830=78, 6829/1.8=64...(9) H LYS 12 - HB3 GLU 16 far 0 58 0 - 6.4-9.0 H LEU 2 - HB3 GLN 50 far 0 85 0 - 6.4-8.5 Violated in 0 structures by 0.00 A. Peak 2297 from cnoeabs.peaks (8.55, 2.40, 33.91 ppm; 4.12 A): 2 out of 3 assignments used, quality = 1.00: * H GLN 50 + HG2 GLN 50 OK 99 100 100 99 2.0-3.6 6813/2.9=68, 6814/2.9=66...(13) H ASN 51 + HG2 GLN 50 OK 72 97 75 99 2.4-4.4 6830/2.9=58, 6829/2.9=57...(12) H LEU 2 - HG2 GLN 50 far 0 59 0 - 5.8-8.9 Violated in 0 structures by 0.00 A. Peak 2298 from cnoeabs.peaks (4.40, 2.40, 33.91 ppm; 3.99 A): 2 out of 6 assignments used, quality = 1.00: * HA GLN 50 + HG2 GLN 50 OK 100 100 100 100 3.4-4.0 3.7=100 HA GLU 48 + HG2 GLN 50 OK 36 77 100 47 2.6-4.1 12314/5.1=17, 2228=14...(7) HA ILE 76 - HG2 GLN 72 far 0 47 0 - 7.5-8.4 HA HIS 106 - HG2 GLN 72 far 0 69 0 - 8.0-28.4 HA MET 74 - HG2 GLN 72 far 0 70 0 - 8.4-9.0 HA ILE 76 - HG2 GLN 50 far 0 77 0 - 9.3-10.9 Violated in 0 structures by 0.00 A. Peak 2299 from cnoeabs.peaks (2.02, 2.40, 33.91 ppm; 3.48 A): 1 out of 5 assignments used, quality = 1.00: * HB2 GLN 50 + HG2 GLN 50 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 GLU 48 - HG2 GLN 50 far 0 87 0 - 4.4-6.7 HB2 MET 74 - HG2 GLN 72 far 0 35 0 - 7.8-9.6 QE MET 74 - HG2 GLN 72 far 0 58 0 - 8.4-10.0 HB3 MET 1 - HG2 GLN 50 far 0 91 0 - 8.7-11.6 Violated in 0 structures by 0.00 A. Peak 2300 from cnoeabs.peaks (2.17, 2.40, 33.91 ppm; 3.26 A): 2 out of 7 assignments used, quality = 1.00: * HB3 GLN 50 + HG2 GLN 50 OK 100 100 100 100 2.2-2.9 2.9=100 HB2 GLN 72 + HG2 GLN 72 OK 68 68 100 100 2.3-2.6 3.0=100 HG2 GLU 75 - HG2 GLN 72 far 0 71 0 - 6.7-8.4 HG2 MET 1 - HG2 GLN 50 far 0 87 0 - 7.2-11.0 HG3 GLU 75 - HG2 GLN 72 far 0 71 0 - 7.2-9.3 HB2 GLU 75 - HG2 GLN 72 far 0 35 0 - 7.4-8.3 HB3 GLU 75 - HG2 GLN 72 far 0 65 0 - 8.2-9.0 Violated in 0 structures by 0.00 A. Peak 2301 from cnoeabs.peaks (2.40, 2.40, 33.91 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 GLN 50 + HG2 GLN 50 OK 100 100 - 100 HG2 GLN 72 + HG2 GLN 72 OK 55 55 - 100 Peak 2302 from cnoeabs.peaks (2.43, 2.40, 33.91 ppm; diagonal): 2 out of 2 assignments used, quality = 0.92: HG2 GLN 50 + HG2 GLN 50 OK 75 75 - 100 HG2 GLN 72 + HG2 GLN 72 OK 70 70 - 100 Reference assignment not found: HG3 GLN 50 - HG2 GLN 50 Peak 2304 from cnoeabs.peaks (8.53, 2.40, 33.91 ppm; 4.12 A): 2 out of 4 assignments used, quality = 0.99: H GLN 50 + HG2 GLN 50 OK 96 97 100 99 2.0-3.6 6813/2.9=65, 6814/2.9=63...(14) * H ASN 51 + HG2 GLN 50 OK 74 100 75 99 2.4-4.4 6830/2.9=61, 6829/2.9=60...(14) H LEU 2 - HG2 GLN 50 far 0 85 0 - 5.8-8.9 H ARG 79 - HG2 GLN 72 far 0 41 0 - 9.3-10.5 Violated in 0 structures by 0.00 A. Peak 2305 from cnoeabs.peaks (8.55, 2.43, 33.91 ppm; 4.17 A): 1 out of 3 assignments used, quality = 1.00: * H GLN 50 + HG3 GLN 50 OK 100 100 100 100 2.0-3.6 6813/2.9=69, 6814/2.9=67...(11) H ASN 51 - HG3 GLN 50 far 15 97 15 - 2.0-5.1 H LEU 2 - HG3 GLN 50 far 0 59 0 - 5.5-9.7 Violated in 0 structures by 0.00 A. Peak 2306 from cnoeabs.peaks (4.40, 2.43, 33.91 ppm; 3.86 A): 1 out of 6 assignments used, quality = 1.00: * HA GLN 50 + HG3 GLN 50 OK 100 100 100 100 2.5-3.9 3.7=100 HA GLU 48 - HG3 GLN 50 far 8 77 10 - 2.6-4.9 HA ILE 76 - HG2 GLN 72 far 0 72 0 - 7.5-8.4 HA HIS 106 - HG2 GLN 72 far 0 96 0 - 8.0-28.4 HA MET 74 - HG2 GLN 72 far 0 97 0 - 8.4-9.0 HA ILE 76 - HG3 GLN 50 far 0 77 0 - 8.8-10.8 Violated in 0 structures by 0.00 A. Peak 2307 from cnoeabs.peaks (2.02, 2.43, 33.91 ppm; 3.53 A): 1 out of 5 assignments used, quality = 1.00: * HB2 GLN 50 + HG3 GLN 50 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 GLU 48 - HG3 GLN 50 far 0 87 0 - 4.7-7.6 HB2 MET 74 - HG2 GLN 72 far 0 55 0 - 7.8-9.6 HB3 MET 1 - HG3 GLN 50 far 0 91 0 - 7.9-12.1 QE MET 74 - HG2 GLN 72 far 0 85 0 - 8.4-10.0 Violated in 0 structures by 0.00 A. Peak 2308 from cnoeabs.peaks (2.17, 2.43, 33.91 ppm; 3.01 A): 2 out of 9 assignments used, quality = 1.00: * HB3 GLN 50 + HG3 GLN 50 OK 100 100 100 100 2.5-3.0 2.9=100 HB2 GLN 72 + HG2 GLN 72 OK 95 95 100 100 2.3-2.6 3.0=100 HG2 GLU 75 - HG2 GLN 72 far 0 98 0 - 6.7-8.4 HG3 GLU 75 - HG2 GLN 72 far 0 98 0 - 7.2-9.3 HG2 MET 1 - HG3 GLN 50 far 0 87 0 - 7.2-11.6 HB2 GLU 75 - HG2 GLN 72 far 0 55 0 - 7.4-8.3 HB3 GLU 75 - HG2 GLN 72 far 0 92 0 - 8.2-9.0 HB2 GLU 75 - HG3 GLN 50 far 0 59 0 - 9.6-13.1 HB3 GLU 75 - HG3 GLN 50 far 0 96 0 - 9.8-13.2 Violated in 0 structures by 0.00 A. Peak 2309 from cnoeabs.peaks (2.40, 2.43, 33.91 ppm; diagonal): 2 out of 2 assignments used, quality = 0.96: HG2 GLN 72 + HG2 GLN 72 OK 82 82 - 100 HG3 GLN 50 + HG3 GLN 50 OK 75 75 - 100 Reference assignment not found: HG2 GLN 50 - HG3 GLN 50 Peak 2310 from cnoeabs.peaks (2.43, 2.43, 33.91 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 GLN 50 + HG3 GLN 50 OK 100 100 - 100 HG2 GLN 72 + HG2 GLN 72 OK 97 97 - 100 Peak 2312 from cnoeabs.peaks (8.53, 2.43, 33.91 ppm; 4.17 A): 1 out of 4 assignments used, quality = 0.97: H GLN 50 + HG3 GLN 50 OK 97 97 100 100 2.0-3.6 6813/2.9=66, 6814/2.9=64...(13) ! H ASN 51 - HG3 GLN 50 far 15 100 15 - 2.0-5.1 H LEU 2 - HG3 GLN 50 far 0 85 0 - 5.5-9.7 H ARG 79 - HG2 GLN 72 far 0 63 0 - 9.3-10.5 Violated in 0 structures by 0.00 A. Peak 2313 from cnoeabs.peaks (8.53, 4.98, 52.80 ppm; 3.83 A): 1 out of 3 assignments used, quality = 1.00: * H ASN 51 + HA ASN 51 OK 100 100 100 100 2.9-2.9 3.0=100 H LEU 2 - HA ASN 51 far 0 85 0 - 4.6-5.0 H GLN 50 - HA ASN 51 far 0 97 0 - 4.7-5.4 Violated in 0 structures by 0.00 A. Peak 2314 from cnoeabs.peaks (4.98, 4.98, 52.80 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ASN 51 + HA ASN 51 OK 100 100 - 100 Peak 2315 from cnoeabs.peaks (2.95, 4.98, 52.80 ppm; 3.40 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASN 51 + HA ASN 51 OK 100 100 100 100 2.3-2.4 3.0=100 HB3 PHE 45 - HA ASN 51 far 0 91 0 - 8.7-9.6 Violated in 0 structures by 0.00 A. Peak 2316 from cnoeabs.peaks (2.67, 4.98, 52.80 ppm; 3.55 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 51 + HA ASN 51 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2318 from cnoeabs.peaks (7.68, 4.98, 52.80 ppm; 5.38 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 51 + HA ASN 51 OK 100 100 100 100 4.2-4.4 4.4=100 Violated in 0 structures by 0.00 A. Peak 2319 from cnoeabs.peaks (7.49, 4.98, 52.80 ppm; 3.23 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 52 + HA ASN 51 OK 100 100 100 100 2.5-3.0 6854=100, 6853/3.0=45...(6) Violated in 0 structures by 0.00 A. Peak 2320 from cnoeabs.peaks (8.53, 2.95, 39.58 ppm; 3.91 A): 2 out of 3 assignments used, quality = 1.00: * H ASN 51 + HB2 ASN 51 OK 100 100 100 100 3.9-4.0 6835=93, 6836/1.8=86...(8) H LEU 2 + HB2 ASN 51 OK 75 85 100 88 3.2-3.8 3.6/9131=42, 2327/1.8=34...(9) H GLN 50 - HB2 ASN 51 far 0 97 0 - 6.1-6.7 Violated in 0 structures by 0.00 A. Peak 2321 from cnoeabs.peaks (4.98, 2.95, 39.58 ppm; 3.46 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 51 + HB2 ASN 51 OK 100 100 100 100 2.3-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 2322 from cnoeabs.peaks (2.95, 2.95, 39.58 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 51 + HB2 ASN 51 OK 100 100 - 100 Peak 2323 from cnoeabs.peaks (2.67, 2.95, 39.58 ppm; 2.59 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 51 + HB2 ASN 51 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2324 from cnoeabs.peaks (6.98, 2.95, 39.58 ppm; 4.58 A): 1 out of 2 assignments used, quality = 1.00: * HD21 ASN 51 + HB2 ASN 51 OK 100 100 100 100 3.9-4.0 3.5=100 QE PHE 96 - HB2 ASN 51 far 0 92 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 2325 from cnoeabs.peaks (7.68, 2.95, 39.58 ppm; 4.13 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 51 + HB2 ASN 51 OK 100 100 100 100 3.2-3.4 3.5=100 Violated in 0 structures by 0.00 A. Peak 2326 from cnoeabs.peaks (7.49, 2.95, 39.58 ppm; 4.66 A increased from 4.38 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 52 + HB2 ASN 51 OK 100 100 100 100 4.4-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 2327 from cnoeabs.peaks (8.53, 2.67, 39.58 ppm; 3.69 A): 2 out of 3 assignments used, quality = 1.00: * H ASN 51 + HB3 ASN 51 OK 100 100 100 100 2.9-3.2 6836=100, 6835/1.8=65...(10) H LEU 2 + HB3 ASN 51 OK 74 85 100 87 2.6-3.5 3.6/8006=35, 2320/1.8=29...(10) H GLN 50 - HB3 ASN 51 far 0 97 0 - 5.0-6.0 Violated in 0 structures by 0.00 A. Peak 2328 from cnoeabs.peaks (4.98, 2.67, 39.58 ppm; 3.55 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 51 + HB3 ASN 51 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2329 from cnoeabs.peaks (2.95, 2.67, 39.58 ppm; 2.57 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASN 51 + HB3 ASN 51 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 PHE 45 - HB3 ASN 51 far 0 91 0 - 9.1-10.1 Violated in 0 structures by 0.00 A. Peak 2330 from cnoeabs.peaks (2.67, 2.67, 39.58 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 51 + HB3 ASN 51 OK 100 100 - 100 Peak 2331 from cnoeabs.peaks (6.98, 2.67, 39.58 ppm; 4.74 A): 1 out of 2 assignments used, quality = 1.00: * HD21 ASN 51 + HB3 ASN 51 OK 100 100 100 100 3.4-3.5 3.5=100 QE PHE 96 - HB3 ASN 51 far 0 92 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 2332 from cnoeabs.peaks (7.68, 2.67, 39.58 ppm; 4.00 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 51 + HB3 ASN 51 OK 100 100 100 100 2.1-2.2 3.5=100 Violated in 0 structures by 0.00 A. Peak 2333 from cnoeabs.peaks (7.49, 2.67, 39.58 ppm; 4.76 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 52 + HB3 ASN 51 OK 100 100 100 100 4.0-4.3 4.6=100 Violated in 0 structures by 0.00 A. Peak 2334 from cnoeabs.peaks (7.49, 5.34, 59.36 ppm; 4.07 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 52 + HA ILE 52 OK 100 100 100 100 2.9-2.9 3.0=100 H LYS 47 - HA ILE 52 far 0 90 0 - 8.6-9.3 HZ2 TRP 92 - HA THR 80 far 0 69 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 2335 from cnoeabs.peaks (5.34, 5.34, 59.36 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA ILE 52 + HA ILE 52 OK 100 100 - 100 HA THR 80 + HA THR 80 OK 69 69 - 100 Peak 2336 from cnoeabs.peaks (1.67, 5.34, 59.36 ppm; 3.41 A): 2 out of 11 assignments used, quality = 1.00: * HB ILE 52 + HA ILE 52 OK 100 100 100 100 2.5-2.7 3.0=100 HB2 LEU 2 + HA ILE 52 OK 71 75 100 94 2.0-2.7 1.8/8047=32, 4.0/8044=30...(15) HB3 LYS 53 - HA ILE 52 far 0 96 0 - 4.0-5.6 HB3 ARG 79 - HA THR 80 far 0 62 0 - 4.6-5.8 HD2 LYS 68 - HA THR 80 far 0 60 0 - 5.7-7.1 HD3 LYS 68 - HA THR 80 far 0 60 0 - 6.7-8.2 HG2 LYS 68 - HA THR 80 far 0 49 0 - 6.8-7.2 HB3 LEU 6 - HA THR 80 far 0 56 0 - 7.8-8.3 HB ILE 76 - HA ILE 52 far 0 84 0 - 9.1-10.2 HB3 LYS 53 - HA THR 80 far 0 63 0 - 9.7-11.9 HB3 ARG 79 - HA ILE 52 far 0 96 0 - 9.9-12.6 Violated in 0 structures by 0.00 A. Peak 2337 from cnoeabs.peaks (0.78, 5.34, 59.36 ppm; 3.46 A): 1 out of 21 assignments used, quality = 1.00: * QG2 ILE 52 + HA ILE 52 OK 100 100 100 100 3.1-3.2 3.2=100 QD1 LEU 64 - HA THR 80 poor 11 37 30 - 3.5-4.0 QD2 LEU 57 - HA THR 80 far 3 61 5 - 3.6-3.8 QD2 LEU 2 - HA ILE 52 far 0 77 0 - 4.3-5.0 HG3 ARG 81 - HA THR 80 far 0 34 0 - 5.2-6.5 QG1 VAL 54 - HA THR 80 far 0 61 0 - 5.9-6.5 QG1 VAL 78 - HA THR 80 far 0 42 0 - 6.2-6.6 QD1 LEU 6 - HA THR 80 far 0 68 0 - 6.9-7.4 QG1 VAL 78 - HA ILE 52 far 0 71 0 - 7.0-7.5 QD2 LEU 42 - HA THR 80 far 0 65 0 - 7.4-8.0 QG1 VAL 54 - HA ILE 52 far 0 95 0 - 7.4-7.7 QD2 LEU 42 - HA ILE 52 far 0 98 0 - 7.6-8.7 QD1 ILE 76 - HA ILE 52 far 0 90 0 - 7.6-9.0 QD1 LEU 27 - HA ILE 52 far 0 99 0 - 7.8-8.8 QG2 ILE 8 - HA THR 80 far 0 68 0 - 8.4-8.8 QD1 LEU 70 - HA THR 80 far 0 37 0 - 8.7-9.1 QD1 LEU 6 - HA ILE 52 far 0 99 0 - 9.1-9.7 QG2 ILE 7 - HA THR 80 far 0 58 0 - 9.6-9.9 QD1 ILE 93 - HA THR 80 far 0 67 0 - 9.7-10.4 HG13 ILE 93 - HA THR 80 far 0 40 0 - 9.9-10.7 QD1 ILE 76 - HA THR 80 far 0 56 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 2338 from cnoeabs.peaks (1.04, 5.34, 59.36 ppm; 4.20 A): 2 out of 5 assignments used, quality = 1.00: * HG12 ILE 52 + HA ILE 52 OK 100 100 100 100 2.6-3.3 3.8=100 HB3 ARG 81 + HA THR 80 OK 36 62 60 97 4.1-4.5 7316/7311=66...(13) HB3 LEU 55 - HA THR 80 far 0 64 0 - 6.9-7.2 QG1 VAL 83 - HA THR 80 far 0 45 0 - 7.1-7.4 HG2 LYS 82 - HA THR 80 far 0 57 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 2339 from cnoeabs.peaks (1.46, 5.34, 59.36 ppm; 3.90 A): 2 out of 10 assignments used, quality = 1.00: * HG13 ILE 52 + HA ILE 52 OK 100 100 100 100 2.0-2.4 3.8=100 HG3 LYS 53 + HA ILE 52 OK 75 99 85 90 3.5-6.2 5.0/6868=39, ~10852=29...(12) HD2 LYS 53 - HA ILE 52 far 5 100 5 - 3.8-6.6 HG2 LYS 53 - HA ILE 52 far 0 100 0 - 4.0-5.6 HG LEU 64 - HA THR 80 far 0 55 0 - 5.5-6.3 HB3 LEU 64 - HA THR 80 far 0 42 0 - 6.4-6.9 HG LEU 38 - HA THR 80 far 0 69 0 - 8.4-8.9 HG13 ILE 76 - HA ILE 52 far 0 91 0 - 8.8-10.3 HD2 LYS 82 - HA THR 80 far 0 69 0 - 9.0-9.7 HG12 ILE 7 - HA THR 80 far 0 42 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 2340 from cnoeabs.peaks (0.69, 5.34, 59.36 ppm; 3.87 A): 1 out of 15 assignments used, quality = 1.00: * QD1 ILE 52 + HA ILE 52 OK 100 100 100 100 3.3-3.8 4.1=84, 2377/3.2=52...(17) QD1 ILE 56 - HA THR 80 poor 19 65 30 - 3.8-4.2 QG2 VAL 78 - HA THR 80 far 0 50 0 - 4.3-4.6 QG1 VAL 58 - HA THR 80 far 0 52 0 - 4.7-5.3 QG2 VAL 58 - HA THR 80 far 0 60 0 - 4.9-5.3 QG2 VAL 54 - HA ILE 52 far 0 57 0 - 5.0-5.3 HG13 ILE 56 - HA THR 80 far 0 58 0 - 5.0-5.5 QD1 ILE 8 - HA THR 80 far 0 63 0 - 6.1-6.4 QG1 VAL 5 - HA THR 80 far 0 44 0 - 6.8-7.2 QD2 LEU 27 - HA ILE 52 far 0 68 0 - 6.8-7.9 QD1 LEU 42 - HA THR 80 far 0 69 0 - 7.8-8.5 QG2 VAL 54 - HA THR 80 far 0 33 0 - 8.0-8.4 QD2 LEU 6 - HA THR 80 far 0 68 0 - 8.7-9.0 QG2 VAL 78 - HA ILE 52 far 0 82 0 - 9.3-9.7 QD2 LEU 14 - HA THR 80 far 0 64 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 2341 from cnoeabs.peaks (8.47, 5.34, 59.36 ppm; 3.15 A): 1 out of 7 assignments used, quality = 1.00: * H LYS 53 + HA ILE 52 OK 100 100 100 100 2.2-2.3 6868=100, 6870/3.2=39...(19) H ARG 79 - HA THR 80 far 0 44 0 - 4.6-5.0 H VAL 54 - HA ILE 52 far 0 88 0 - 5.8-6.4 H ALA 67 - HA THR 80 far 0 65 0 - 7.3-7.6 H VAL 54 - HA THR 80 far 0 55 0 - 8.1-8.7 H ARG 79 - HA ILE 52 far 0 73 0 - 9.2-10.2 H ILE 7 - HA THR 80 far 0 67 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 2342 from cnoeabs.peaks (7.49, 1.67, 42.16 ppm; 4.24 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 52 + HB ILE 52 OK 100 100 100 100 2.5-3.1 3.8=100 H LYS 47 - HB ILE 52 far 0 90 0 - 6.2-6.8 HE ARG 46 - HB ILE 52 far 0 87 0 - 8.4-11.7 Violated in 0 structures by 0.00 A. Peak 2343 from cnoeabs.peaks (5.34, 1.67, 42.16 ppm; 3.94 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 52 + HB ILE 52 OK 100 100 100 100 2.5-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 2344 from cnoeabs.peaks (1.67, 1.67, 42.16 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB ILE 52 + HB ILE 52 OK 100 100 - 100 Peak 2345 from cnoeabs.peaks (0.78, 1.67, 42.16 ppm; 3.49 A): 1 out of 8 assignments used, quality = 1.00: * QG2 ILE 52 + HB ILE 52 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 2 - HB ILE 52 far 0 77 0 - 3.8-5.1 QD1 ILE 76 - HB ILE 52 far 0 90 0 - 6.3-8.0 QD2 LEU 42 - HB ILE 52 far 0 98 0 - 6.8-8.0 QG1 VAL 78 - HB ILE 52 far 0 71 0 - 6.8-7.5 QG1 VAL 54 - HB ILE 52 far 0 95 0 - 7.5-8.0 QD1 LEU 6 - HB ILE 52 far 0 99 0 - 8.9-9.5 QD1 LEU 27 - HB ILE 52 far 0 99 0 - 9.4-10.8 Violated in 0 structures by 0.00 A. Peak 2346 from cnoeabs.peaks (1.04, 1.67, 42.16 ppm; 4.50 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 52 + HB ILE 52 OK 100 100 100 100 2.9-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2347 from cnoeabs.peaks (1.46, 1.67, 42.16 ppm; 4.04 A): 1 out of 6 assignments used, quality = 1.00: * HG13 ILE 52 + HB ILE 52 OK 100 100 100 100 2.4-2.7 3.0=100 HD2 LYS 53 - HB ILE 52 far 0 100 0 - 5.7-8.7 HG2 LYS 53 - HB ILE 52 far 0 100 0 - 5.8-7.1 HG3 LYS 53 - HB ILE 52 far 0 99 0 - 5.8-8.2 HG13 ILE 76 - HB ILE 52 far 0 91 0 - 7.0-8.9 HG2 LYS 47 - HB ILE 52 far 0 70 0 - 7.9-8.6 Violated in 0 structures by 0.00 A. Peak 2348 from cnoeabs.peaks (0.69, 1.67, 42.16 ppm; 3.84 A): 1 out of 5 assignments used, quality = 1.00: * QD1 ILE 52 + HB ILE 52 OK 100 100 100 100 2.1-2.5 3.2=100 QG2 VAL 54 - HB ILE 52 far 0 57 0 - 5.0-5.5 QD2 LEU 27 - HB ILE 52 far 0 68 0 - 8.3-9.9 QD1 LEU 42 - HB ILE 52 far 0 100 0 - 9.2-10.5 QG2 VAL 78 - HB ILE 52 far 0 82 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 2349 from cnoeabs.peaks (8.47, 1.67, 42.16 ppm; 4.24 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 53 + HB ILE 52 OK 100 100 100 100 4.0-4.2 6870/2.1=84, 4.5=81...(13) H VAL 54 - HB ILE 52 far 0 88 0 - 6.6-7.6 Violated in 1 structures by 0.00 A. Peak 2350 from cnoeabs.peaks (7.49, 0.78, 17.78 ppm; 3.88 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 52 + QG2 ILE 52 OK 100 100 100 100 2.2-2.6 6861=100, 6860/2.1=77...(14) H LYS 47 - QG2 ILE 52 far 0 90 0 - 4.8-5.5 HE ARG 46 - QG2 ILE 52 far 0 87 0 - 6.2-8.2 H LEU 38 - QG2 ILE 8 far 0 34 0 - 6.4-6.8 Violated in 0 structures by 0.00 A. Peak 2351 from cnoeabs.peaks (5.34, 0.78, 17.78 ppm; 3.52 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 52 + QG2 ILE 52 OK 100 100 100 100 3.1-3.2 3.2=100 HA THR 80 - QG2 ILE 8 far 0 67 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 2352 from cnoeabs.peaks (1.67, 0.78, 17.78 ppm; 3.04 A): 1 out of 16 assignments used, quality = 1.00: * HB ILE 52 + QG2 ILE 52 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 2 - QG2 ILE 52 far 0 75 0 - 4.1-4.7 HB ILE 76 - QG2 ILE 52 far 0 84 0 - 4.8-6.0 HB3 LYS 53 - QG2 ILE 52 far 0 96 0 - 4.9-5.6 HG12 ILE 15 - QG2 ILE 8 far 0 54 0 - 6.1-6.6 HB3 LEU 6 - QG2 ILE 8 far 0 55 0 - 6.1-6.3 HD3 LYS 47 - QG2 ILE 52 far 0 99 0 - 7.6-9.0 HD2 LYS 47 - QG2 ILE 52 far 0 99 0 - 8.4-9.1 HB3 ARG 79 - QG2 ILE 52 far 0 96 0 - 8.5-10.5 HD2 LYS 12 - QG2 ILE 8 far 0 46 0 - 8.7-11.9 HD3 LYS 12 - QG2 ILE 8 far 0 46 0 - 9.0-11.2 HG LEU 70 - QG2 ILE 8 far 0 48 0 - 9.0-9.6 HD3 LYS 66 - QG2 ILE 8 far 0 44 0 - 9.2-9.7 HG2 LYS 68 - QG2 ILE 8 far 0 48 0 - 9.3-9.7 HB3 LEU 6 - QG2 ILE 52 far 0 90 0 - 9.8-10.6 HD2 LYS 68 - QG2 ILE 8 far 0 60 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 2353 from cnoeabs.peaks (0.78, 0.78, 17.78 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QG2 ILE 52 + QG2 ILE 52 OK 100 100 - 100 QG2 ILE 8 + QG2 ILE 8 OK 67 67 - 100 Peak 2354 from cnoeabs.peaks (1.04, 0.78, 17.78 ppm; 3.43 A): 1 out of 5 assignments used, quality = 1.00: * HG12 ILE 52 + QG2 ILE 52 OK 100 100 100 100 2.1-2.3 3.2=100 HG2 LYS 82 - QG2 ILE 8 far 0 56 0 - 7.0-7.5 QG1 VAL 83 - QG2 ILE 8 far 0 44 0 - 7.9-8.3 HB3 LEU 55 - QG2 ILE 52 far 0 97 0 - 8.5-9.6 HB3 ARG 81 - QG2 ILE 8 far 0 61 0 - 9.2-10.7 Violated in 0 structures by 0.00 A. Peak 2355 from cnoeabs.peaks (1.46, 0.78, 17.78 ppm; 3.68 A): 1 out of 16 assignments used, quality = 1.00: * HG13 ILE 52 + QG2 ILE 52 OK 100 100 100 100 3.1-3.2 3.2=100 HG2 LYS 53 - QG2 ILE 52 far 0 100 0 - 4.2-4.8 HD2 LYS 53 - QG2 ILE 52 far 0 100 0 - 4.3-6.9 HG13 ILE 76 - QG2 ILE 52 far 0 91 0 - 4.3-5.6 HG3 LYS 53 - QG2 ILE 52 far 0 99 0 - 4.7-6.0 HG LEU 38 - QG2 ILE 8 far 0 68 0 - 5.4-6.0 HG12 ILE 7 - QG2 ILE 8 far 0 42 0 - 5.9-6.1 HG2 LYS 47 - QG2 ILE 52 far 0 70 0 - 6.6-7.1 HB2 LEU 38 - QG2 ILE 8 far 0 68 0 - 6.6-7.1 HB3 LEU 64 - QG2 ILE 8 far 0 42 0 - 6.8-7.2 HG3 LYS 66 - QG2 ILE 8 far 0 38 0 - 7.3-7.7 HG2 LYS 66 - QG2 ILE 8 far 0 40 0 - 7.9-8.2 HG LEU 64 - QG2 ILE 8 far 0 54 0 - 8.5-8.8 HD2 LYS 82 - QG2 ILE 8 far 0 68 0 - 8.7-9.2 HG LEU 29 - QG2 ILE 8 far 0 55 0 - 9.4-9.7 HG2 LYS 12 - QG2 ILE 8 far 0 64 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 2356 from cnoeabs.peaks (0.69, 0.78, 17.78 ppm; 2.75 A): 3 out of 21 assignments used, quality = 0.99: * QD1 ILE 52 + QG2 ILE 52 OK 97 100 100 97 1.9-2.6 3.1=72, 2.1/2369=34...(20) QD1 ILE 8 + QG2 ILE 8 OK 58 62 100 93 1.9-2.3 3.0=81, 2.1/302=19...(9) QG1 VAL 58 + QG2 ILE 8 OK 33 51 70 92 2.4-3.1 10224/2.1=32...(18) QG2 VAL 54 - QG2 ILE 52 poor 11 57 40 48 2.6-3.3 9240/3.2=11...(12) QG2 VAL 58 - QG2 ILE 8 far 0 59 0 - 4.4-4.9 QD2 LEU 14 - QG2 ILE 8 far 0 63 0 - 5.5-5.7 QG2 VAL 78 - QG2 ILE 52 far 0 82 0 - 6.0-6.8 QD2 LEU 6 - QG2 ILE 8 far 0 67 0 - 6.1-6.5 QD1 LEU 42 - QG2 ILE 52 far 0 100 0 - 6.2-7.3 QD1 ILE 56 - QG2 ILE 8 far 0 64 0 - 6.3-6.5 QD1 LEU 14 - QG2 ILE 8 far 0 60 0 - 6.6-7.0 QD1 ILE 56 - QG2 ILE 52 far 0 98 0 - 6.9-7.7 HG13 ILE 56 - QG2 ILE 8 far 0 58 0 - 7.0-7.5 QD2 LEU 6 - QG2 ILE 52 far 0 99 0 - 7.6-8.4 QG1 VAL 5 - QG2 ILE 8 far 0 43 0 - 7.8-8.1 QD2 LEU 27 - QG2 ILE 52 far 0 68 0 - 7.8-8.5 QD1 LEU 42 - QG2 ILE 8 far 0 67 0 - 8.0-8.4 HG13 ILE 56 - QG2 ILE 52 far 0 92 0 - 8.2-9.3 QG1 VAL 5 - QG2 ILE 52 far 0 73 0 - 8.4-9.3 QG2 VAL 78 - QG2 ILE 8 far 0 49 0 - 8.8-9.2 QG2 VAL 54 - QG2 ILE 8 far 0 32 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 2357 from cnoeabs.peaks (8.47, 0.78, 17.78 ppm; 3.78 A): 2 out of 7 assignments used, quality = 1.00: * H LYS 53 + QG2 ILE 52 OK 100 100 100 100 3.0-3.6 6870=100, 6868/3.2=66...(14) H VAL 54 + QG2 ILE 52 OK 31 88 45 78 3.5-5.1 4.7/6870=37...(10) H VAL 32 - QG2 ILE 8 far 0 64 0 - 4.7-4.9 H ILE 7 - QG2 ILE 8 far 0 66 0 - 6.3-6.6 H ALA 67 - QG2 ILE 8 far 0 64 0 - 6.4-6.7 H ARG 79 - QG2 ILE 52 far 0 73 0 - 6.7-8.0 H THR 31 - QG2 ILE 8 far 0 47 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 2358 from cnoeabs.peaks (7.49, 1.04, 27.19 ppm; 5.04 A increased from 4.25 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 52 + HG12 ILE 52 OK 100 100 100 100 4.6-4.8 5.1=99, 6860/3.0=91...(8) H LYS 47 - HG12 ILE 52 far 0 90 0 - 6.7-7.9 HE ARG 46 - HG12 ILE 52 far 0 87 0 - 9.6-11.7 Violated in 0 structures by 0.00 A. Peak 2359 from cnoeabs.peaks (5.34, 1.04, 27.19 ppm; 4.35 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 52 + HG12 ILE 52 OK 100 100 100 100 2.6-3.3 3.8=100 Violated in 0 structures by 0.00 A. Peak 2360 from cnoeabs.peaks (1.67, 1.04, 27.19 ppm; 3.75 A): 1 out of 7 assignments used, quality = 1.00: * HB ILE 52 + HG12 ILE 52 OK 100 100 100 100 2.9-3.0 3.0=100 HB2 LEU 2 - HG12 ILE 52 far 4 75 5 - 3.2-4.3 HB3 LYS 53 - HG12 ILE 52 far 0 96 0 - 4.8-6.1 HB ILE 76 - HG12 ILE 52 far 0 84 0 - 7.3-8.7 HD3 LYS 47 - HG12 ILE 52 far 0 99 0 - 8.7-11.6 HB3 ARG 79 - HG12 ILE 52 far 0 96 0 - 9.1-12.3 HD2 LYS 47 - HG12 ILE 52 far 0 99 0 - 9.9-11.7 Violated in 0 structures by 0.00 A. Peak 2361 from cnoeabs.peaks (0.78, 1.04, 27.19 ppm; 3.56 A): 1 out of 8 assignments used, quality = 1.00: * QG2 ILE 52 + HG12 ILE 52 OK 100 100 100 100 2.1-2.3 3.2=100 QD2 LEU 2 - HG12 ILE 52 far 0 77 0 - 5.0-6.1 QG1 VAL 54 - HG12 ILE 52 far 0 95 0 - 5.1-5.7 QG1 VAL 78 - HG12 ILE 52 far 0 71 0 - 5.2-5.9 QD2 LEU 42 - HG12 ILE 52 far 0 98 0 - 5.3-6.6 QD1 ILE 76 - HG12 ILE 52 far 0 90 0 - 5.5-7.1 QD1 LEU 6 - HG12 ILE 52 far 0 99 0 - 6.7-7.4 QD1 LEU 27 - HG12 ILE 52 far 0 99 0 - 7.8-9.2 Violated in 0 structures by 0.00 A. Peak 2362 from cnoeabs.peaks (1.04, 1.04, 27.19 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 52 + HG12 ILE 52 OK 100 100 - 100 Peak 2363 from cnoeabs.peaks (1.46, 1.04, 27.19 ppm; 2.77 A): 1 out of 7 assignments used, quality = 1.00: * HG13 ILE 52 + HG12 ILE 52 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 53 - HG12 ILE 52 far 0 99 0 - 5.1-7.4 HG2 LYS 53 - HG12 ILE 52 far 0 100 0 - 5.1-6.4 HD2 LYS 53 - HG12 ILE 52 far 0 100 0 - 5.9-8.1 HG13 ILE 76 - HG12 ILE 52 far 0 91 0 - 7.0-8.7 HG2 LYS 47 - HG12 ILE 52 far 0 70 0 - 8.3-9.7 HB2 LEU 27 - HG12 ILE 52 far 0 100 0 - 9.7-11.3 Violated in 0 structures by 0.00 A. Peak 2364 from cnoeabs.peaks (0.69, 1.04, 27.19 ppm; 3.42 A): 2 out of 9 assignments used, quality = 1.00: * QD1 ILE 52 + HG12 ILE 52 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 54 + HG12 ILE 52 OK 35 57 100 61 2.6-3.2 9240=24, 10208/1.8=21...(10) QD2 LEU 27 - HG12 ILE 52 far 0 68 0 - 7.1-8.6 QG2 VAL 78 - HG12 ILE 52 far 0 82 0 - 7.8-8.5 QD1 LEU 42 - HG12 ILE 52 far 0 100 0 - 7.9-9.1 QD2 LEU 6 - HG12 ILE 52 far 0 99 0 - 8.0-8.7 QD1 ILE 56 - HG12 ILE 52 far 0 98 0 - 8.3-9.0 QG1 VAL 5 - HG12 ILE 52 far 0 73 0 - 8.6-9.7 HG13 ILE 56 - HG12 ILE 52 far 0 92 0 - 9.4-10.2 Violated in 0 structures by 0.00 A. Peak 2365 from cnoeabs.peaks (8.47, 1.04, 27.19 ppm; 4.89 A): 2 out of 3 assignments used, quality = 1.00: * H LYS 53 + HG12 ILE 52 OK 100 100 100 100 2.1-2.9 6871=100, 6868/3.8=83...(13) H VAL 54 + HG12 ILE 52 OK 67 88 85 89 4.0-5.7 4.0/9240=64, 4.7/6871=53...(5) H ARG 79 - HG12 ILE 52 far 0 73 0 - 8.0-9.4 Violated in 0 structures by 0.00 A. Peak 2366 from cnoeabs.peaks (7.49, 1.46, 27.19 ppm; 4.59 A increased from 3.87 A): 3 out of 5 assignments used, quality = 1.00: * H ILE 52 + HG13 ILE 52 OK 100 100 100 100 4.3-4.7 6860/3.0=83, 6861/3.2=79...(11) H LEU 38 + HG LEU 38 OK 50 50 100 99 4.5-4.6 5.3=66, ~1659=55...(15) H ARG 91 + HG3 ARG 91 OK 44 44 100 100 4.4-4.5 4.8=90, 7442/2.8=75...(11) HZ2 TRP 92 - HG3 ARG 91 far 0 57 0 - 5.8-8.4 H LYS 47 - HG13 ILE 52 far 0 90 0 - 7.4-8.1 Violated in 0 structures by 0.00 A. Peak 2367 from cnoeabs.peaks (5.34, 1.46, 27.19 ppm; 4.27 A): 1 out of 3 assignments used, quality = 1.00: * HA ILE 52 + HG13 ILE 52 OK 100 100 100 100 2.0-2.4 3.8=100 HA THR 80 - HG LEU 64 far 0 64 0 - 5.5-6.3 HA THR 80 - HG LEU 38 far 0 92 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 2368 from cnoeabs.peaks (1.67, 1.46, 27.19 ppm; 3.06 A): 4 out of 27 assignments used, quality = 1.00: * HB ILE 52 + HG13 ILE 52 OK 100 100 100 100 2.4-2.7 3.0=100 HB2 LEU 2 + HG13 ILE 52 OK 63 75 100 84 2.0-2.7 3.1/12039=34...(14) HB3 ARG 91 + HG3 ARG 91 OK 53 53 100 100 2.4-3.0 2.8=100 HD2 LYS 68 + HG LEU 64 OK 47 56 100 82 2.3-2.8 10264/2.1=41...(11) HD3 LYS 68 - HG LEU 64 far 0 56 0 - 3.3-4.3 HG2 LYS 68 - HG LEU 64 far 0 46 0 - 3.6-3.9 HB3 LYS 53 - HG13 ILE 52 far 0 96 0 - 4.8-6.3 HB3 LEU 6 - HG LEU 38 far 0 78 0 - 5.2-5.8 HG LEU 70 - HG LEU 38 far 0 70 0 - 5.3-6.4 HB3 LEU 6 - HG LEU 29 far 0 54 0 - 5.9-6.6 HG12 ILE 15 - HG LEU 29 far 0 53 0 - 7.3-8.4 HD2 LYS 39 - HG LEU 38 far 0 85 0 - 7.6-9.1 HG2 LYS 68 - HG LEU 38 far 0 70 0 - 8.2-8.9 HD3 LYS 66 - HG LEU 38 far 0 64 0 - 8.3-9.2 HB2 LYS 40 - HG LEU 38 far 0 76 0 - 8.3-8.5 HD3 LYS 66 - HG LEU 64 far 0 42 0 - 8.8-9.2 HB ILE 76 - HG13 ILE 52 far 0 84 0 - 8.9-10.0 HD3 LYS 47 - HG13 ILE 52 far 0 99 0 - 8.9-11.5 HD3 LYS 39 - HG LEU 38 far 0 68 0 - 8.9-9.8 HD3 LYS 90 - HG3 ARG 91 far 0 42 0 - 9.1-9.9 HB3 LYS 40 - HG LEU 38 far 0 88 0 - 9.3-10.1 HD3 LYS 20 - HG LEU 29 far 0 67 0 - 9.3-12.1 HB ILE 76 - HG LEU 38 far 0 73 0 - 9.4-10.0 HB3 ARG 79 - HG LEU 64 far 0 58 0 - 9.5-10.8 HD2 LYS 68 - HG LEU 38 far 0 83 0 - 9.8-10.6 HG3 LYS 20 - HG LEU 29 far 0 67 0 - 9.8-12.2 HG LEU 70 - HG LEU 64 far 0 46 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 2369 from cnoeabs.peaks (0.78, 1.46, 27.19 ppm; 3.12 A): 2 out of 46 assignments used, quality = 0.99: * QG2 ILE 52 + HG13 ILE 52 OK 99 100 100 99 3.1-3.2 3.2=92, 2377/2.1=49...(15) QD1 LEU 64 + HG LEU 64 OK 34 34 100 100 2.1-2.1 2.1=100 QD1 LEU 70 - HG LEU 38 lone 8 54 95 16 2.4-3.5 1652/3.0=5, 1652=4...(5) QD2 LEU 2 - HG13 ILE 52 far 0 77 0 - 3.7-4.7 QG2 ILE 7 - HG LEU 29 far 0 57 0 - 3.8-4.3 QD1 LEU 6 - HG LEU 38 far 0 91 0 - 4.1-4.8 QD1 ILE 93 - HG LEU 29 far 0 65 0 - 4.4-5.5 QD2 LEU 70 - HG LEU 38 far 0 68 0 - 4.7-5.7 QG2 ILE 15 - HG LEU 29 far 0 43 0 - 5.3-6.3 QG2 ILE 93 - HG LEU 29 far 0 47 0 - 5.3-6.0 QG2 ILE 8 - HG LEU 38 far 0 91 0 - 5.4-6.0 QD2 LEU 42 - HG LEU 38 far 0 89 0 - 5.4-6.0 QG1 VAL 54 - HG LEU 38 far 0 84 0 - 5.9-6.6 QG1 VAL 54 - HG LEU 29 far 0 59 0 - 6.1-6.8 QG1 VAL 54 - HG13 ILE 52 far 0 95 0 - 6.2-7.0 QD1 LEU 6 - HG LEU 29 far 0 66 0 - 6.4-7.0 QG1 VAL 78 - HG LEU 38 far 0 61 0 - 6.5-7.2 QG1 VAL 78 - HG13 ILE 52 far 0 71 0 - 6.7-7.3 QD1 LEU 27 - HG LEU 29 far 0 65 0 - 6.7-7.4 HG13 ILE 93 - HG LEU 29 far 0 38 0 - 6.7-7.4 QD2 LEU 42 - HG13 ILE 52 far 0 98 0 - 6.8-7.8 QD2 LEU 57 - HG LEU 29 far 0 59 0 - 6.9-7.6 QD1 ILE 76 - HG13 ILE 52 far 0 90 0 - 7.0-8.3 QD1 ILE 93 - HG3 ARG 91 far 0 55 0 - 7.3-8.4 QD2 LEU 57 - HG LEU 64 far 0 57 0 - 7.4-7.8 HG13 ILE 93 - HG3 ARG 91 far 0 32 0 - 7.4-8.5 QD1 LEU 27 - HG13 ILE 52 far 0 99 0 - 7.5-8.9 QD1 ILE 76 - HG LEU 38 far 0 78 0 - 7.6-8.0 QG2 ILE 93 - HG3 ARG 91 far 0 39 0 - 7.7-8.2 QD2 LEU 57 - HG3 ARG 91 far 0 50 0 - 7.7-9.4 HG3 ARG 81 - HG3 ARG 91 far 0 27 0 - 7.8-10.9 QD1 LEU 6 - HG13 ILE 52 far 0 99 0 - 7.8-8.7 QD1 ILE 15 - HG LEU 29 far 0 58 0 - 7.9-8.9 HG3 ARG 81 - HG LEU 64 far 0 32 0 - 7.9-9.2 QD1 LEU 64 - HG LEU 38 far 0 54 0 - 7.9-8.4 QD1 LEU 70 - HG LEU 64 far 0 34 0 - 8.4-8.7 QG2 ILE 8 - HG LEU 64 far 0 63 0 - 8.5-8.8 QG2 ILE 7 - HG LEU 38 far 0 81 0 - 8.5-8.9 QD2 LEU 57 - HG LEU 38 far 0 84 0 - 8.6-9.1 HG13 ILE 15 - HG LEU 29 far 0 52 0 - 8.6-9.6 QG1 VAL 78 - HG LEU 64 far 0 39 0 - 9.3-9.8 QG2 ILE 8 - HG LEU 29 far 0 66 0 - 9.4-9.7 QD2 LEU 42 - HG LEU 29 far 0 63 0 - 9.5-10.2 QD1 LEU 27 - HG3 ARG 91 far 0 55 0 - 9.9-10.4 QG1 VAL 54 - HG LEU 64 far 0 57 0 - 9.9-10.6 QG1 VAL 78 - HG LEU 29 far 0 41 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 2370 from cnoeabs.peaks (1.04, 1.46, 27.19 ppm; 2.61 A): 2 out of 10 assignments used, quality = 1.00: * HG12 ILE 52 + HG13 ILE 52 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 ARG 91 + HG3 ARG 91 OK 30 30 100 100 1.8-1.8 1.8=100 HG2 LYS 82 - HG LEU 64 far 0 54 0 - 5.9-6.6 QG1 VAL 83 - HG3 ARG 91 far 0 36 0 - 6.1-7.8 HB3 LEU 55 - HG LEU 29 far 0 62 0 - 6.3-7.2 HB3 ARG 81 - HG LEU 64 far 0 58 0 - 7.5-8.3 QG1 VAL 83 - HG LEU 64 far 0 42 0 - 8.7-9.2 HB3 ARG 81 - HG3 ARG 91 far 0 51 0 - 8.8-11.2 HB3 LEU 55 - HG13 ILE 52 far 0 97 0 - 9.4-10.8 QG1 VAL 83 - HG LEU 29 far 0 43 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 2371 from cnoeabs.peaks (1.46, 1.46, 27.19 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG13 ILE 52 + HG13 ILE 52 OK 100 100 - 100 HG LEU 38 + HG LEU 38 OK 93 93 - 100 HG3 ARG 91 + HG3 ARG 91 OK 56 56 - 100 HG LEU 29 + HG LEU 29 OK 54 54 - 100 HG LEU 64 + HG LEU 64 OK 51 51 - 100 Peak 2372 from cnoeabs.peaks (0.69, 1.46, 27.19 ppm; 2.97 A): 3 out of 37 assignments used, quality = 1.00: * QD1 ILE 52 + HG13 ILE 52 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 ILE 8 + HG LEU 38 OK 46 86 70 77 2.8-3.3 12201=32, 324/2.1=23...(9) QG1 VAL 5 + HG LEU 29 OK 27 42 70 92 2.5-3.5 10192=24, ~8192=24...(15) QD1 ILE 56 - HG LEU 38 far 0 88 0 - 3.1-3.9 QG2 VAL 58 - HG LEU 64 far 0 56 0 - 3.8-4.2 QD1 LEU 42 - HG LEU 38 far 0 92 0 - 3.9-4.3 QG2 VAL 54 - HG13 ILE 52 far 0 57 0 - 4.0-4.6 QD2 LEU 6 - HG LEU 29 far 0 66 0 - 4.3-5.3 QG1 VAL 58 - HG LEU 64 far 0 48 0 - 4.6-5.3 HG13 ILE 56 - HG LEU 38 far 0 81 0 - 4.6-5.4 QG1 VAL 58 - HG LEU 38 far 0 73 0 - 5.0-5.5 QD2 LEU 6 - HG LEU 38 far 0 91 0 - 5.2-5.9 QG2 VAL 78 - HG LEU 38 far 0 71 0 - 6.3-6.8 QD1 ILE 56 - HG LEU 64 far 0 61 0 - 6.4-6.7 QD2 LEU 27 - HG13 ILE 52 far 0 68 0 - 6.5-8.0 QG2 VAL 78 - HG LEU 64 far 0 47 0 - 6.8-7.4 QD1 ILE 8 - HG LEU 64 far 0 59 0 - 7.2-7.4 QG2 VAL 58 - HG LEU 38 far 0 82 0 - 7.3-7.8 QG2 VAL 54 - HG LEU 38 far 0 48 0 - 7.7-8.5 QG2 VAL 54 - HG LEU 29 far 0 32 0 - 7.7-8.4 QD2 LEU 14 - HG LEU 29 far 0 62 0 - 7.8-8.2 HG13 ILE 56 - HG LEU 29 far 0 57 0 - 8.2-9.1 QD2 LEU 27 - HG LEU 29 far 0 38 0 - 8.2-8.9 QD1 ILE 8 - HG LEU 29 far 0 61 0 - 8.4-8.9 QD1 ILE 56 - HG LEU 29 far 0 63 0 - 8.8-9.6 QG1 VAL 5 - HG LEU 38 far 0 63 0 - 9.0-9.6 QD2 LEU 6 - HG13 ILE 52 far 0 99 0 - 9.0-9.6 HG13 ILE 56 - HG LEU 64 far 0 55 0 - 9.2-9.6 QG2 VAL 78 - HG13 ILE 52 far 0 82 0 - 9.2-9.9 QG1 VAL 5 - HG13 ILE 52 far 0 73 0 - 9.2-10.3 QD1 LEU 42 - HG13 ILE 52 far 0 100 0 - 9.4-10.4 QD1 LEU 42 - HG LEU 64 far 0 64 0 - 9.4-10.2 QG1 VAL 58 - HG LEU 29 far 0 50 0 - 9.5-9.9 QG1 VAL 5 - HG3 ARG 91 far 0 35 0 - 9.6-10.7 QD1 ILE 56 - HG13 ILE 52 far 0 98 0 - 9.7-10.5 QD1 ILE 52 - HG LEU 29 far 0 68 0 - 9.7-11.2 QD1 LEU 14 - HG LEU 29 far 0 59 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 2373 from cnoeabs.peaks (8.47, 1.46, 27.19 ppm; 4.31 A): 2 out of 13 assignments used, quality = 1.00: * H LYS 53 + HG13 ILE 52 OK 100 100 100 100 2.3-3.4 6871/1.8=71, 6868/3.8=70...(14) H ILE 7 + HG LEU 29 OK 62 65 100 96 3.6-4.0 6081=62, 6083/2.1=62...(6) H LEU 29 - HG LEU 29 far 0 60 0 - 4.5-4.6 H ALA 67 - HG LEU 64 far 0 61 0 - 5.1-5.2 H THR 31 - HG LEU 29 far 0 46 0 - 5.3-5.9 H ALA 67 - HG LEU 38 far 0 88 0 - 5.4-5.9 H VAL 54 - HG13 ILE 52 far 0 88 0 - 5.6-6.6 H VAL 32 - HG LEU 29 far 0 63 0 - 6.9-7.4 H VAL 32 - HG LEU 38 far 0 88 0 - 7.6-7.9 H ILE 7 - HG LEU 38 far 0 90 0 - 8.2-8.9 H ARG 79 - HG13 ILE 52 far 0 73 0 - 9.2-10.3 H ARG 79 - HG LEU 64 far 0 41 0 - 9.7-10.6 H ARG 79 - HG LEU 38 far 0 63 0 - 9.8-10.9 Violated in 0 structures by 0.00 A. Peak 2374 from cnoeabs.peaks (7.49, 0.69, 14.38 ppm; 4.94 A increased from 4.65 A): 2 out of 3 assignments used, quality = 1.00: * H ILE 52 + QD1 ILE 52 OK 100 100 100 100 4.3-4.7 4.8=100 H LYS 47 + QD1 ILE 52 OK 89 90 100 99 4.3-4.8 6780/9036=63...(11) HE ARG 46 - QD1 ILE 52 far 0 87 0 - 7.4-8.8 Violated in 0 structures by 0.00 A. Peak 2375 from cnoeabs.peaks (5.34, 0.69, 14.38 ppm; 4.56 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 52 + QD1 ILE 52 OK 100 100 100 100 3.3-3.8 4.1=100 Violated in 0 structures by 0.00 A. Peak 2376 from cnoeabs.peaks (1.67, 0.69, 14.38 ppm; 3.52 A): 2 out of 8 assignments used, quality = 1.00: * HB ILE 52 + QD1 ILE 52 OK 100 100 100 100 2.1-2.5 3.2=100 HB2 LEU 2 + QD1 ILE 52 OK 51 75 70 96 2.7-3.7 3.1/10640=46, 12275=32...(16) HD3 LYS 47 - QD1 ILE 52 far 0 99 0 - 5.5-7.8 HB3 LYS 53 - QD1 ILE 52 far 0 96 0 - 6.0-7.0 HD2 LYS 47 - QD1 ILE 52 far 0 99 0 - 6.6-7.8 HB ILE 76 - QD1 ILE 52 far 0 84 0 - 6.9-7.7 HB3 LEU 6 - QD1 ILE 52 far 0 90 0 - 9.1-10.4 HB3 ARG 79 - QD1 ILE 52 far 0 96 0 - 9.4-12.3 Violated in 0 structures by 0.00 A. Peak 2377 from cnoeabs.peaks (0.78, 0.69, 14.38 ppm; 3.04 A): 2 out of 10 assignments used, quality = 1.00: * QG2 ILE 52 + QD1 ILE 52 OK 100 100 100 100 1.9-2.6 3.1=97, 2369/2.1=42...(22) QD2 LEU 2 + QD1 ILE 52 OK 32 77 45 92 2.5-4.4 2.1/10640=42...(17) QG1 VAL 54 - QD1 ILE 52 far 0 95 0 - 4.5-6.0 QD2 LEU 42 - QD1 ILE 52 far 0 98 0 - 4.9-5.6 QD1 ILE 76 - QD1 ILE 52 far 0 90 0 - 5.0-5.8 QG1 VAL 78 - QD1 ILE 52 far 0 71 0 - 5.1-6.4 QD1 LEU 6 - QD1 ILE 52 far 0 99 0 - 5.5-6.8 QD1 LEU 27 - QD1 ILE 52 far 0 99 0 - 7.4-8.6 QG2 ILE 93 - QD1 ILE 52 far 0 81 0 - 9.5-10.8 QD2 LEU 57 - QD1 ILE 52 far 0 95 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 2378 from cnoeabs.peaks (1.04, 0.69, 14.38 ppm; 3.38 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 52 + QD1 ILE 52 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 LEU 55 - QD1 ILE 52 far 0 97 0 - 8.4-9.9 Violated in 0 structures by 0.00 A. Peak 2379 from cnoeabs.peaks (1.46, 0.69, 14.38 ppm; 3.28 A): 1 out of 9 assignments used, quality = 1.00: * HG13 ILE 52 + QD1 ILE 52 OK 100 100 100 100 2.1-2.1 2.1=100 HG2 LYS 47 - QD1 ILE 52 far 0 70 0 - 5.4-6.2 HG3 LYS 53 - QD1 ILE 52 far 0 99 0 - 6.2-7.9 HG2 LYS 53 - QD1 ILE 52 far 0 100 0 - 6.2-7.2 HG13 ILE 76 - QD1 ILE 52 far 0 91 0 - 6.2-7.1 HD2 LYS 53 - QD1 ILE 52 far 0 100 0 - 6.3-8.4 HB2 LEU 27 - QD1 ILE 52 far 0 100 0 - 8.8-10.1 QB ALA 22 - QD1 ILE 52 far 0 90 0 - 9.0-10.3 HG LEU 29 - QD1 ILE 52 far 0 90 0 - 9.7-11.2 Violated in 0 structures by 0.00 A. Peak 2380 from cnoeabs.peaks (0.69, 0.69, 14.38 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 52 + QD1 ILE 52 OK 100 100 - 100 Peak 2381 from cnoeabs.peaks (8.47, 0.69, 14.38 ppm; 4.93 A): 2 out of 4 assignments used, quality = 1.00: * H LYS 53 + QD1 ILE 52 OK 100 100 100 100 3.7-4.2 6870/3.1=86, 6871/2.1=83...(11) H VAL 54 + QD1 ILE 52 OK 21 88 35 68 4.9-6.7 4.7/6873=35, 2365/2.1=31...(4) H ARG 79 - QD1 ILE 52 far 0 73 0 - 8.2-9.8 H LEU 29 - QD1 ILE 52 far 0 96 0 - 8.7-9.9 Violated in 0 structures by 0.00 A. Peak 2383 from cnoeabs.peaks (5.04, 5.04, 55.43 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LYS 53 + HA LYS 53 OK 100 100 - 100 Peak 2384 from cnoeabs.peaks (1.84, 5.04, 55.43 ppm; 3.52 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 53 + HA LYS 53 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 ARG 46 - HA LYS 53 far 0 96 0 - 9.0-11.6 HB2 GLU 104 - HA LYS 53 far 0 73 0 - 9.2-18.9 HB3 GLU 104 - HA LYS 53 far 0 79 0 - 9.3-20.4 HB VAL 5 - HA LYS 53 far 0 92 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 2385 from cnoeabs.peaks (1.69, 5.04, 55.43 ppm; 4.05 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LYS 53 + HA LYS 53 OK 100 100 100 100 2.5-3.0 3.0=100 HB ILE 52 - HA LYS 53 far 0 96 0 - 5.6-5.7 HB3 ARG 79 - HA LYS 53 far 0 75 0 - 6.0-8.5 HB2 LEU 2 - HA LYS 53 far 0 96 0 - 6.1-6.9 Violated in 0 structures by 0.00 A. Peak 2386 from cnoeabs.peaks (1.46, 5.04, 55.43 ppm; 3.40 A): 2 out of 5 assignments used, quality = 1.00: * HG2 LYS 53 + HA LYS 53 OK 100 100 100 100 2.1-2.7 3.9=67, 3.0/2389=36...(49) HG3 LYS 53 + HA LYS 53 OK 65 100 65 99 3.3-3.6 3.9=67, 3.0/2389=36...(35) HD2 LYS 53 - HA LYS 53 far 5 100 5 - 3.0-5.0 HG13 ILE 52 - HA LYS 53 far 0 100 0 - 4.9-5.8 HG13 ILE 76 - HA LYS 53 far 0 82 0 - 7.5-8.7 Violated in 0 structures by 0.00 A. Peak 2387 from cnoeabs.peaks (1.47, 5.04, 55.43 ppm; 3.40 A): 2 out of 5 assignments used, quality = 1.00: HG2 LYS 53 + HA LYS 53 OK 100 100 100 100 2.1-2.7 3.9=67, 3.0/2389=36...(49) * HG3 LYS 53 + HA LYS 53 OK 65 100 65 99 3.3-3.6 3.9=67, 3.0/2389=36...(35) HD2 LYS 53 - HA LYS 53 far 5 99 5 - 3.0-5.0 HG13 ILE 52 - HA LYS 53 far 0 99 0 - 4.9-5.8 HG13 ILE 76 - HA LYS 53 far 0 73 0 - 7.5-8.7 Violated in 0 structures by 0.00 A. Peak 2388 from cnoeabs.peaks (1.46, 5.04, 55.43 ppm; 3.40 A): 2 out of 5 assignments used, quality = 1.00: HG2 LYS 53 + HA LYS 53 OK 100 100 100 100 2.1-2.7 3.9=67, 3.0/2389=36...(49) HG3 LYS 53 + HA LYS 53 OK 64 99 65 99 3.3-3.6 3.9=67, 3.0/2389=36...(35) ! HD2 LYS 53 - HA LYS 53 far 5 100 5 - 3.0-5.0 HG13 ILE 52 - HA LYS 53 far 0 100 0 - 4.9-5.8 HG13 ILE 76 - HA LYS 53 far 0 88 0 - 7.5-8.7 Violated in 0 structures by 0.00 A. Peak 2389 from cnoeabs.peaks (1.55, 5.04, 55.43 ppm; 4.47 A): 1 out of 11 assignments used, quality = 1.00: * HD3 LYS 53 + HA LYS 53 OK 100 100 100 100 3.9-4.5 2451/3.0=85, 1.8/2438=60...(53) HG2 ARG 79 - HA LYS 53 far 0 94 0 - 6.9-8.8 HG3 ARG 79 - HA LYS 53 far 0 95 0 - 7.1-9.0 HB2 LEU 3 - HA LYS 53 far 0 100 0 - 7.2-7.9 HG12 ILE 56 - HA LYS 53 far 0 91 0 - 7.5-7.9 HG LEU 2 - HA LYS 53 far 0 63 0 - 7.8-9.6 HG LEU 103 - HA LYS 53 far 0 77 0 - 8.3-16.2 HB3 LEU 103 - HA LYS 53 far 0 79 0 - 8.6-17.9 HG LEU 6 - HA LYS 53 far 0 82 0 - 8.8-9.6 HB2 LEU 103 - HA LYS 53 far 0 71 0 - 9.1-17.4 HB3 GLU 28 - HA LYS 53 far 0 99 0 - 9.9-11.1 Violated in 2 structures by 0.00 A. Peak 2392 from cnoeabs.peaks (8.49, 5.04, 55.43 ppm; 3.15 A): 2 out of 4 assignments used, quality = 1.00: * H VAL 54 + HA LYS 53 OK 100 100 100 100 2.1-2.3 6886=100, 6887/3.0=41...(18) H LYS 53 + HA LYS 53 OK 88 88 100 100 2.9-2.9 3.0=100 H ARG 79 - HA LYS 53 far 0 99 0 - 4.9-5.9 H LEU 2 - HA LYS 53 far 0 93 0 - 7.1-8.2 Violated in 0 structures by 0.00 A. Peak 2393 from cnoeabs.peaks (8.47, 1.84, 36.45 ppm; 4.21 A): 2 out of 3 assignments used, quality = 1.00: * H LYS 53 + HB2 LYS 53 OK 100 100 100 100 2.8-3.9 3.9=100 H VAL 54 + HB2 LYS 53 OK 88 88 100 100 2.6-3.8 4.4=89, 6886/3.0=70...(14) H ARG 79 - HB2 LYS 53 far 0 73 0 - 4.6-6.7 Violated in 0 structures by 0.00 A. Peak 2394 from cnoeabs.peaks (5.04, 1.84, 36.45 ppm; 3.82 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 53 + HB2 LYS 53 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2395 from cnoeabs.peaks (1.84, 1.84, 36.45 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 53 + HB2 LYS 53 OK 100 100 - 100 Peak 2396 from cnoeabs.peaks (1.69, 1.84, 36.45 ppm; 2.93 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LYS 53 + HB2 LYS 53 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ARG 79 - HB2 LYS 53 far 0 75 0 - 4.6-8.2 HB2 LEU 2 - HB2 LYS 53 far 0 96 0 - 5.4-8.0 HB ILE 52 - HB2 LYS 53 far 0 96 0 - 6.7-7.6 Violated in 0 structures by 0.00 A. Peak 2397 from cnoeabs.peaks (1.46, 1.84, 36.45 ppm; 3.29 A): 3 out of 6 assignments used, quality = 1.00: * HG2 LYS 53 + HB2 LYS 53 OK 100 100 100 100 2.5-3.0 3.0=100 HG3 LYS 53 + HB2 LYS 53 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 53 + HB2 LYS 53 OK 35 100 35 100 2.9-3.7 3.6=73, ~2451=45...(47) HG13 ILE 52 - HB2 LYS 53 far 0 100 0 - 5.1-7.2 HB2 LEU 27 - HB2 LYS 53 far 0 100 0 - 8.6-10.8 QB ALA 22 - HB2 LYS 53 far 0 81 0 - 9.5-11.6 Violated in 0 structures by 0.00 A. Peak 2398 from cnoeabs.peaks (1.47, 1.84, 36.45 ppm; 3.29 A): 3 out of 6 assignments used, quality = 1.00: * HG3 LYS 53 + HB2 LYS 53 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 53 + HB2 LYS 53 OK 100 100 100 100 2.5-3.0 3.0=100 HD2 LYS 53 + HB2 LYS 53 OK 35 99 35 100 2.9-3.7 3.6=73, ~2451=45...(47) HG13 ILE 52 - HB2 LYS 53 far 0 99 0 - 5.1-7.2 HB2 LEU 27 - HB2 LYS 53 far 0 99 0 - 8.6-10.8 QB ALA 22 - HB2 LYS 53 far 0 71 0 - 9.5-11.6 Violated in 0 structures by 0.00 A. Peak 2399 from cnoeabs.peaks (1.46, 1.84, 36.45 ppm; 3.29 A): 3 out of 6 assignments used, quality = 1.00: HG2 LYS 53 + HB2 LYS 53 OK 100 100 100 100 2.5-3.0 3.0=100 HG3 LYS 53 + HB2 LYS 53 OK 99 99 100 100 2.3-3.0 3.0=100 * HD2 LYS 53 + HB2 LYS 53 OK 35 100 35 100 2.9-3.7 3.6=73, ~2451=45...(47) HG13 ILE 52 - HB2 LYS 53 far 0 100 0 - 5.1-7.2 HB2 LEU 27 - HB2 LYS 53 far 0 100 0 - 8.6-10.8 QB ALA 22 - HB2 LYS 53 far 0 87 0 - 9.5-11.6 Violated in 0 structures by 0.00 A. Peak 2400 from cnoeabs.peaks (1.55, 1.84, 36.45 ppm; 3.91 A): 1 out of 11 assignments used, quality = 1.00: * HD3 LYS 53 + HB2 LYS 53 OK 100 100 100 100 2.1-3.9 3.6=100 HB2 LEU 3 - HB2 LYS 53 far 0 100 0 - 4.7-7.2 HG2 ARG 79 - HB2 LYS 53 far 0 94 0 - 5.4-8.3 HG3 ARG 79 - HB2 LYS 53 far 0 95 0 - 5.7-8.8 HG LEU 103 - HB2 LYS 53 far 0 77 0 - 6.8-15.2 HB3 LEU 103 - HB2 LYS 53 far 0 79 0 - 6.8-15.2 HG LEU 2 - HB2 LYS 53 far 0 63 0 - 7.1-10.4 HB2 LEU 103 - HB2 LYS 53 far 0 71 0 - 7.3-15.3 HG12 ILE 56 - HB2 LYS 53 far 0 91 0 - 7.8-9.2 HG LEU 6 - HB2 LYS 53 far 0 82 0 - 8.7-10.3 HB3 GLU 28 - HB2 LYS 53 far 0 99 0 - 9.0-11.5 Violated in 1 structures by 0.00 A. Peak 2401 from cnoeabs.peaks (2.83, 1.84, 36.45 ppm; 4.75 A): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 53 + HB2 LYS 53 OK 100 100 100 100 2.5-4.6 5.0=84, ~2451=64...(40) * HE2 LYS 53 + HB2 LYS 53 OK 95 100 95 100 2.3-5.0 5.0=84, ~2451=64...(40) Violated in 0 structures by 0.00 A. Peak 2402 from cnoeabs.peaks (2.83, 1.84, 36.45 ppm; 4.75 A): 2 out of 2 assignments used, quality = 1.00: * HE3 LYS 53 + HB2 LYS 53 OK 100 100 100 100 2.5-4.6 5.0=84, ~2451=64...(40) HE2 LYS 53 + HB2 LYS 53 OK 95 100 95 100 2.3-5.0 5.0=84, ~2451=64...(40) Violated in 0 structures by 0.00 A. Peak 2403 from cnoeabs.peaks (8.49, 1.84, 36.45 ppm; 3.97 A): 2 out of 4 assignments used, quality = 1.00: * H VAL 54 + HB2 LYS 53 OK 100 100 100 100 2.6-3.8 6887=100, 6886/3.0=77...(14) H LYS 53 + HB2 LYS 53 OK 88 88 100 100 2.8-3.9 3.9=100 H ARG 79 - HB2 LYS 53 far 0 99 0 - 4.6-6.7 H LEU 2 - HB2 LYS 53 far 0 93 0 - 5.9-8.7 Violated in 0 structures by 0.00 A. Peak 2404 from cnoeabs.peaks (8.47, 1.69, 36.45 ppm; 4.23 A): 2 out of 3 assignments used, quality = 1.00: * H LYS 53 + HB3 LYS 53 OK 100 100 100 100 2.7-3.9 3.9=100 H VAL 54 + HB3 LYS 53 OK 75 88 85 100 2.6-4.4 4.4=91, 6887/1.8=74...(15) H ARG 79 - HB3 LYS 53 far 0 73 0 - 5.2-7.3 Violated in 0 structures by 0.00 A. Peak 2405 from cnoeabs.peaks (5.04, 1.69, 36.45 ppm; 4.08 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 53 + HB3 LYS 53 OK 100 100 100 100 2.5-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2406 from cnoeabs.peaks (1.84, 1.69, 36.45 ppm; 2.97 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LYS 53 + HB3 LYS 53 OK 100 100 100 100 1.8-1.8 1.8=100 HB VAL 5 - HB3 LYS 53 far 0 92 0 - 8.7-9.4 HB2 GLU 104 - HB3 LYS 53 far 0 73 0 - 8.8-16.8 HB3 GLU 104 - HB3 LYS 53 far 0 79 0 - 9.4-18.4 Violated in 0 structures by 0.00 A. Peak 2407 from cnoeabs.peaks (1.69, 1.69, 36.45 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 53 + HB3 LYS 53 OK 100 100 - 100 Peak 2408 from cnoeabs.peaks (1.46, 1.69, 36.45 ppm; 3.30 A): 3 out of 7 assignments used, quality = 1.00: * HG2 LYS 53 + HB3 LYS 53 OK 100 100 100 100 2.7-3.0 3.0=100 HG3 LYS 53 + HB3 LYS 53 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 53 + HB3 LYS 53 OK 35 100 35 100 2.0-3.9 3.6=74, 1.8/2451=73...(38) HG13 ILE 52 - HB3 LYS 53 far 0 100 0 - 4.8-6.3 HB2 LEU 27 - HB3 LYS 53 far 0 100 0 - 8.6-10.0 QB ALA 22 - HB3 LYS 53 far 0 81 0 - 9.8-10.8 HG13 ILE 76 - HB3 LYS 53 far 0 82 0 - 10.0-11.7 Violated in 0 structures by 0.00 A. Peak 2409 from cnoeabs.peaks (1.47, 1.69, 36.45 ppm; 3.30 A): 3 out of 7 assignments used, quality = 1.00: * HG3 LYS 53 + HB3 LYS 53 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 53 + HB3 LYS 53 OK 100 100 100 100 2.7-3.0 3.0=100 HD2 LYS 53 + HB3 LYS 53 OK 35 99 35 100 2.0-3.9 3.6=74, 1.8/2451=73...(38) HG13 ILE 52 - HB3 LYS 53 far 0 99 0 - 4.8-6.3 HB2 LEU 27 - HB3 LYS 53 far 0 99 0 - 8.6-10.0 QB ALA 22 - HB3 LYS 53 far 0 71 0 - 9.8-10.8 HG13 ILE 76 - HB3 LYS 53 far 0 73 0 - 10.0-11.7 Violated in 0 structures by 0.00 A. Peak 2410 from cnoeabs.peaks (1.46, 1.69, 36.45 ppm; 3.30 A): 3 out of 7 assignments used, quality = 1.00: HG2 LYS 53 + HB3 LYS 53 OK 100 100 100 100 2.7-3.0 3.0=100 HG3 LYS 53 + HB3 LYS 53 OK 99 99 100 100 2.3-3.0 3.0=100 * HD2 LYS 53 + HB3 LYS 53 OK 35 100 35 100 2.0-3.9 3.6=74, 1.8/2451=73...(38) HG13 ILE 52 - HB3 LYS 53 far 0 100 0 - 4.8-6.3 HB2 LEU 27 - HB3 LYS 53 far 0 100 0 - 8.6-10.0 QB ALA 22 - HB3 LYS 53 far 0 87 0 - 9.8-10.8 HG13 ILE 76 - HB3 LYS 53 far 0 88 0 - 10.0-11.7 Violated in 0 structures by 0.00 A. Peak 2411 from cnoeabs.peaks (1.55, 1.69, 36.45 ppm; 4.23 A): 1 out of 11 assignments used, quality = 1.00: * HD3 LYS 53 + HB3 LYS 53 OK 100 100 100 100 2.4-3.1 3.6=100 HB2 LEU 3 - HB3 LYS 53 far 0 100 0 - 4.4-6.2 HG2 ARG 79 - HB3 LYS 53 far 0 94 0 - 6.7-8.7 HG3 ARG 79 - HB3 LYS 53 far 0 95 0 - 7.1-9.3 HB2 LEU 103 - HB3 LYS 53 far 0 71 0 - 7.2-16.0 HG LEU 2 - HB3 LYS 53 far 0 63 0 - 7.4-9.1 HG LEU 103 - HB3 LYS 53 far 0 77 0 - 7.6-15.4 HG12 ILE 56 - HB3 LYS 53 far 0 91 0 - 8.0-9.5 HB3 LEU 103 - HB3 LYS 53 far 0 79 0 - 8.2-16.4 HB3 GLU 28 - HB3 LYS 53 far 0 99 0 - 8.7-10.7 HG LEU 6 - HB3 LYS 53 far 0 82 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 2412 from cnoeabs.peaks (2.83, 1.69, 36.45 ppm; 4.72 A): 2 out of 2 assignments used, quality = 0.97: * HE2 LYS 53 + HB3 LYS 53 OK 90 100 90 100 2.3-5.0 3.0/2451=90, 5.0=82...(40) HE3 LYS 53 + HB3 LYS 53 OK 75 100 75 100 3.0-5.1 3.0/2451=90, 5.0=82...(40) Violated in 0 structures by 0.00 A. Peak 2413 from cnoeabs.peaks (2.83, 1.69, 36.45 ppm; 4.72 A): 2 out of 2 assignments used, quality = 0.97: HE2 LYS 53 + HB3 LYS 53 OK 90 100 90 100 2.3-5.0 3.0/2451=90, 5.0=82...(40) * HE3 LYS 53 + HB3 LYS 53 OK 75 100 75 100 3.0-5.1 3.0/2451=90, 5.0=82...(40) Violated in 0 structures by 0.00 A. Peak 2414 from cnoeabs.peaks (8.49, 1.69, 36.45 ppm; 4.11 A): 2 out of 4 assignments used, quality = 0.92: H LYS 53 + HB3 LYS 53 OK 88 88 100 100 2.7-3.9 3.9=100 * H VAL 54 + HB3 LYS 53 OK 30 100 30 100 2.6-4.4 6887/1.8=86, 4.4=83...(15) H ARG 79 - HB3 LYS 53 far 0 99 0 - 5.2-7.3 H LEU 2 - HB3 LYS 53 far 0 93 0 - 5.4-7.4 Violated in 0 structures by 0.00 A. Peak 2415 from cnoeabs.peaks (8.47, 1.46, 25.00 ppm; 4.39 A): 3 out of 8 assignments used, quality = 1.00: * H LYS 53 + HG2 LYS 53 OK 100 100 100 100 3.4-4.4 6876/3.0=80, 5.0=66...(22) H LYS 53 + HG3 LYS 53 OK 95 100 95 100 3.0-5.0 6876/3.0=80, 5.0=66...(24) H VAL 54 + HG2 LYS 53 OK 22 88 25 99 3.2-4.8 6887/3.0=63, 6886/3.9=60...(15) H VAL 54 - HG3 LYS 53 far 4 87 5 - 4.0-5.5 H ARG 79 - HG2 LYS 53 far 0 73 0 - 5.8-7.3 H ARG 79 - HG3 LYS 53 far 0 72 0 - 6.1-8.1 H ALA 67 - HG2 LYS 73 far 0 56 0 - 9.1-9.7 H VAL 32 - HG2 LYS 12 far 0 82 0 - 9.5-11.0 Violated in 0 structures by 0.00 A. Peak 2416 from cnoeabs.peaks (5.04, 1.46, 25.00 ppm; 3.94 A): 2 out of 2 assignments used, quality = 1.00: * HA LYS 53 + HG2 LYS 53 OK 100 100 100 100 2.1-2.7 3.9=100 HA LYS 53 + HG3 LYS 53 OK 100 100 100 100 3.3-3.6 3.9=100 Violated in 0 structures by 0.00 A. Peak 2417 from cnoeabs.peaks (1.84, 1.46, 25.00 ppm; 2.95 A): 4 out of 20 assignments used, quality = 1.00: * HB2 LYS 53 + HG2 LYS 53 OK 100 100 100 100 2.5-3.0 3.0=98, 3.0/2388=24...(34) HB2 LYS 53 + HG3 LYS 53 OK 100 100 100 100 2.3-3.0 3.0=98, ~2451=22...(34) HB2 LYS 12 + HG2 LYS 12 OK 71 71 100 100 2.4-3.0 3.0=100 HB3 LYS 12 + HG2 LYS 12 OK 68 68 100 100 2.5-3.0 3.0=100 HG2 ARG 46 - HG2 LYS 47 far 0 56 0 - 4.1-6.9 HB3 LYS 39 - HG2 LYS 73 far 0 49 0 - 6.3-9.8 HB2 GLU 104 - HG2 LYS 53 far 0 73 0 - 6.7-17.2 HB3 GLU 104 - HG2 LYS 53 far 0 79 0 - 7.0-18.7 HB2 GLU 104 - HG3 LYS 53 far 0 72 0 - 7.1-15.8 HB3 LYS 90 - HG2 LYS 20 far 0 96 0 - 7.7-10.7 HB3 GLU 104 - HG3 LYS 53 far 0 78 0 - 7.8-17.3 HB2 LEU 42 - HG2 LYS 73 far 0 35 0 - 8.2-10.4 HB2 LYS 68 - HG2 LYS 73 far 0 60 0 - 8.2-9.6 HB2 LYS 90 - HG2 LYS 20 far 0 74 0 - 8.5-11.5 HB2 LEU 42 - HG2 LYS 47 far 0 36 0 - 8.8-9.2 HB2 LYS 12 - HG2 LYS 20 far 0 83 0 - 9.3-11.0 HB ILE 93 - HG2 LYS 20 far 0 57 0 - 9.3-11.3 HB3 LYS 68 - HG2 LYS 73 far 0 39 0 - 9.3-10.5 HB3 LYS 66 - HG2 LYS 73 far 0 50 0 - 9.4-9.9 HG2 ARG 46 - HG2 LYS 73 far 0 53 0 - 10.0-12.3 Violated in 0 structures by 0.00 A. Peak 2418 from cnoeabs.peaks (1.69, 1.46, 25.00 ppm; 2.42 A): 8 out of 41 assignments used, quality = 1.00: HG3 LYS 20 + HG2 LYS 20 OK 95 95 100 100 1.8-1.8 1.8=100 HB3 LYS 53 + HG3 LYS 53 OK 83 100 90 92 2.3-3.0 3.0=54, 2451/3.0=28...(22) HD2 LYS 12 + HG2 LYS 12 OK 48 80 65 92 2.3-3.0 3.0=53, 3.0/463=21...(35) HD3 LYS 47 + HG2 LYS 47 OK 37 62 65 91 2.3-2.6 3.0=54, 10187/10186=8...(55) HD3 LYS 20 + HG2 LYS 20 OK 31 95 40 81 2.4-3.0 2.8=61, 5.3/848=9...(21) HD2 LYS 20 + HG2 LYS 20 OK 25 96 30 87 2.3-3.0 2.8=61, 5.3/848=9...(42) HD2 LYS 47 + HG2 LYS 47 OK 25 62 45 89 2.3-3.0 3.0=54, 2195/1.8=12...(50) HD3 LYS 12 + HG2 LYS 12 OK 22 80 30 90 2.3-3.0 3.0=53, 3.0/463=21...(31) HD2 LYS 73 - HG2 LYS 73 poor 16 52 30 - 2.3-3.0 HD3 LYS 73 - HG2 LYS 73 far 0 50 0 - 2.5-3.0 ! HB3 LYS 53 - HG2 LYS 53 far 0 100 0 - 2.7-3.0 HG LEU 70 - HG2 LYS 73 far 0 56 0 - 4.6-5.5 HB3 LEU 70 - HG2 LYS 73 far 0 39 0 - 4.7-5.7 HB2 LEU 2 - HG3 LYS 53 far 0 95 0 - 4.9-7.6 HD2 LYS 39 - HG2 LYS 73 far 0 38 0 - 5.1-10.1 HG12 ILE 15 - HG2 LYS 12 far 0 85 0 - 5.6-6.8 HD3 LYS 24 - HG2 LYS 20 far 0 95 0 - 5.8-10.8 HB ILE 52 - HG2 LYS 53 far 0 96 0 - 5.8-7.1 HB ILE 52 - HG3 LYS 53 far 0 95 0 - 5.8-8.2 HD2 LYS 24 - HG2 LYS 20 far 0 95 0 - 5.9-9.7 HB2 LEU 2 - HG2 LYS 53 far 0 96 0 - 6.1-7.3 HD2 LYS 33 - HG2 LYS 12 far 0 45 0 - 6.2-9.5 HD3 LYS 90 - HG2 LYS 20 far 0 95 0 - 6.4-9.9 HB3 ARG 79 - HG2 LYS 53 far 0 75 0 - 6.9-8.8 HD3 LYS 13 - HG2 LYS 12 far 0 78 0 - 7.0-9.5 HD3 LYS 33 - HG2 LYS 12 far 0 45 0 - 7.0-8.7 HD3 LYS 66 - HG2 LYS 73 far 0 53 0 - 7.2-8.2 HB3 ARG 79 - HG3 LYS 53 far 0 74 0 - 7.3-9.5 HD2 LYS 13 - HG2 LYS 20 far 0 92 0 - 7.5-13.5 HB ILE 52 - HG2 LYS 47 far 0 57 0 - 7.9-8.6 HD2 LYS 13 - HG2 LYS 12 far 0 80 0 - 8.1-9.7 HD3 LYS 13 - HG2 LYS 20 far 0 90 0 - 8.8-14.8 HD3 LYS 12 - HG2 LYS 20 far 0 92 0 - 9.2-14.4 HD2 LYS 20 - HG2 LYS 12 far 0 85 0 - 9.4-11.2 HD3 LYS 20 - HG2 LYS 12 far 0 83 0 - 9.5-11.8 HG2 PRO 86 - HG2 LYS 20 far 0 96 0 - 9.7-13.0 HB2 LEU 2 - HG2 LYS 47 far 0 56 0 - 9.7-10.5 HD3 LYS 68 - HG2 LYS 73 far 0 35 0 - 9.9-11.4 HG3 LYS 20 - HG2 LYS 12 far 0 83 0 - 9.9-13.0 HD2 LYS 12 - HG2 LYS 20 far 0 92 0 - 9.9-13.7 HG12 ILE 15 - HG2 LYS 20 far 0 96 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 2419 from cnoeabs.peaks (1.46, 1.46, 25.00 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HG2 LYS 53 + HG2 LYS 53 OK 100 100 - 100 HG3 LYS 53 + HG3 LYS 53 OK 99 99 - 100 HG2 LYS 20 + HG2 LYS 20 OK 97 97 - 100 HG2 LYS 12 + HG2 LYS 12 OK 77 77 - 100 HG2 LYS 47 + HG2 LYS 47 OK 44 44 - 100 HG2 LYS 73 + HG2 LYS 73 OK 40 40 - 100 Peak 2420 from cnoeabs.peaks (1.47, 1.46, 25.00 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HG2 LYS 53 + HG2 LYS 53 OK 100 100 - 100 HG3 LYS 53 + HG3 LYS 53 OK 100 100 - 100 HG2 LYS 20 + HG2 LYS 20 OK 95 95 - 100 HG2 LYS 12 + HG2 LYS 12 OK 71 71 - 100 HG2 LYS 47 + HG2 LYS 47 OK 49 49 - 100 HG2 LYS 73 + HG2 LYS 73 OK 46 46 - 100 Reference assignment not found: HG3 LYS 53 - HG2 LYS 53 Peak 2421 from cnoeabs.peaks (1.46, 1.46, 25.00 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HG2 LYS 53 + HG2 LYS 53 OK 100 100 - 100 HG3 LYS 53 + HG3 LYS 53 OK 98 98 - 100 HG2 LYS 20 + HG2 LYS 20 OK 97 97 - 100 HG2 LYS 12 + HG2 LYS 12 OK 81 81 - 100 HG2 LYS 47 + HG2 LYS 47 OK 39 39 - 100 HG2 LYS 73 + HG2 LYS 73 OK 36 36 - 100 Reference assignment not found: HD2 LYS 53 - HG2 LYS 53 Peak 2422 from cnoeabs.peaks (1.55, 1.46, 25.00 ppm; 3.11 A increased from 2.62 A): 2 out of 25 assignments used, quality = 1.00: * HD3 LYS 53 + HG2 LYS 53 OK 100 100 100 100 2.2-3.0 3.0=100 HD3 LYS 53 + HG3 LYS 53 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 ARG 19 - HG2 LYS 20 far 0 66 0 - 4.8-7.7 HG3 LYS 90 - HG2 LYS 20 far 0 68 0 - 5.6-8.6 HB2 LEU 3 - HG3 LYS 53 far 0 100 0 - 5.7-6.5 HG LEU 2 - HG3 LYS 53 far 0 62 0 - 6.0-9.6 HB2 LEU 103 - HG3 LYS 53 far 0 70 0 - 6.2-14.1 HG2 ARG 79 - HG3 LYS 53 far 0 93 0 - 6.4-10.0 HG LEU 103 - HG2 LYS 53 far 0 77 0 - 6.5-14.8 HG LEU 103 - HG3 LYS 53 far 0 76 0 - 6.7-13.7 HG2 ARG 79 - HG2 LYS 53 far 0 94 0 - 6.8-9.5 HG3 ARG 79 - HG3 LYS 53 far 0 94 0 - 6.9-10.6 HB2 LEU 103 - HG2 LYS 53 far 0 71 0 - 6.9-15.7 HG2 LYS 24 - HG2 LYS 20 far 0 64 0 - 6.9-10.9 HG3 ARG 79 - HG2 LYS 53 far 0 95 0 - 7.0-9.8 HG2 ARG 19 - HG2 LYS 12 far 0 56 0 - 7.1-10.0 HG LEU 2 - HG2 LYS 53 far 0 63 0 - 7.2-9.6 HB2 LEU 3 - HG2 LYS 53 far 0 100 0 - 7.3-7.9 HB3 LEU 103 - HG2 LYS 53 far 0 79 0 - 7.7-16.3 HB3 LEU 103 - HG3 LYS 53 far 0 78 0 - 7.9-14.7 HB2 LEU 14 - HG2 LYS 12 far 0 61 0 - 8.6-9.3 HG12 ILE 56 - HG2 LYS 53 far 0 91 0 - 8.7-10.3 HG2 LYS 33 - HG2 LYS 12 far 0 86 0 - 8.7-10.5 HG12 ILE 56 - HG3 LYS 53 far 0 89 0 - 9.3-10.9 HB ILE 7 - HG2 LYS 20 far 0 72 0 - 9.8-12.3 Violated in 0 structures by 0.00 A. Peak 2423 from cnoeabs.peaks (2.83, 1.46, 25.00 ppm; 3.69 A increased from 3.47 A): 4 out of 5 assignments used, quality = 1.00: * HE2 LYS 53 + HG2 LYS 53 OK 100 100 100 100 2.1-3.7 3.9=83, ~2451=23...(37) HE3 LYS 53 + HG2 LYS 53 OK 80 100 80 100 2.3-4.2 3.9=83, ~2451=23...(36) HE2 LYS 53 + HG3 LYS 53 OK 74 100 75 100 2.0-4.2 3.9=83, ~2451=23...(35) HE3 LYS 53 + HG3 LYS 53 OK 59 100 60 100 2.6-4.1 3.9=83, ~2451=23...(36) HE2 LYS 90 - HG2 LYS 20 far 0 88 0 - 6.7-10.0 Violated in 0 structures by 0.00 A. Peak 2424 from cnoeabs.peaks (2.83, 1.46, 25.00 ppm; 3.69 A increased from 3.47 A): 4 out of 6 assignments used, quality = 1.00: HE2 LYS 53 + HG2 LYS 53 OK 100 100 100 100 2.1-3.7 3.9=83, ~2451=23...(37) * HE3 LYS 53 + HG2 LYS 53 OK 80 100 80 100 2.3-4.2 3.9=83, ~2451=23...(36) HE2 LYS 53 + HG3 LYS 53 OK 74 100 75 100 2.0-4.2 3.9=83, ~2451=23...(35) HE3 LYS 53 + HG3 LYS 53 OK 60 100 60 100 2.6-4.1 3.9=83, ~2451=23...(36) HE2 LYS 39 - HG2 LYS 73 far 0 30 0 - 5.2-10.6 HE2 LYS 90 - HG2 LYS 20 far 0 84 0 - 6.7-10.0 Violated in 0 structures by 0.00 A. Peak 2425 from cnoeabs.peaks (8.49, 1.46, 25.00 ppm; 4.21 A): 2 out of 10 assignments used, quality = 0.97: H LYS 53 + HG2 LYS 53 OK 84 88 95 100 3.4-4.4 6869/3.0=63, 5.0=58...(22) H LYS 53 + HG3 LYS 53 OK 83 87 95 100 3.0-5.0 6876/3.0=63, 5.0=58...(24) ! H VAL 54 - HG2 LYS 53 far 15 100 15 - 3.2-4.8 H VAL 54 - HG3 LYS 53 far 5 100 5 - 4.0-5.5 H LEU 2 - HG3 LYS 53 far 0 92 0 - 4.7-7.4 H ARG 79 - HG2 LYS 53 far 0 99 0 - 5.8-7.3 H LEU 2 - HG2 LYS 53 far 0 93 0 - 6.0-7.7 H ARG 79 - HG3 LYS 53 far 0 98 0 - 6.1-8.1 H ALA 67 - HG2 LYS 73 far 0 57 0 - 9.1-9.7 H VAL 32 - HG2 LYS 12 far 0 84 0 - 9.5-11.0 Violated in 0 structures by 0.00 A. Peak 2426 from cnoeabs.peaks (8.47, 1.47, 25.00 ppm; 4.43 A): 3 out of 8 assignments used, quality = 1.00: H LYS 53 + HG2 LYS 53 OK 100 100 100 100 3.4-4.4 6876/3.0=81, 5.0=67...(22) * H LYS 53 + HG3 LYS 53 OK 95 100 95 100 3.0-5.0 6876/3.0=81, 5.0=67...(24) H VAL 54 + HG2 LYS 53 OK 30 87 35 99 3.2-4.8 6887/3.0=64, 6886/3.9=61...(15) H VAL 54 - HG3 LYS 53 far 4 88 5 - 4.0-5.5 H ARG 79 - HG2 LYS 53 far 0 72 0 - 5.8-7.3 H ARG 79 - HG3 LYS 53 far 0 73 0 - 6.1-8.1 H ALA 67 - HG2 LYS 73 far 0 68 0 - 9.1-9.7 H VAL 32 - HG2 LYS 12 far 0 71 0 - 9.5-11.0 Violated in 0 structures by 0.00 A. Peak 2427 from cnoeabs.peaks (5.04, 1.47, 25.00 ppm; 3.96 A): 2 out of 2 assignments used, quality = 1.00: * HA LYS 53 + HG3 LYS 53 OK 100 100 100 100 3.3-3.6 3.9=100 HA LYS 53 + HG2 LYS 53 OK 100 100 100 100 2.1-2.7 3.9=100 Violated in 0 structures by 0.00 A. Peak 2428 from cnoeabs.peaks (1.84, 1.47, 25.00 ppm; 3.11 A): 4 out of 22 assignments used, quality = 1.00: * HB2 LYS 53 + HG3 LYS 53 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LYS 53 + HG2 LYS 53 OK 100 100 100 100 2.5-3.0 3.0=100 HB2 LYS 12 + HG2 LYS 12 OK 61 61 100 100 2.4-3.0 3.0=100 HB3 LYS 12 + HG2 LYS 12 OK 58 58 100 100 2.5-3.0 3.0=100 HB3 LYS 12 - HG3 LYS 13 far 0 45 0 - 3.8-4.9 HG2 ARG 46 - HG2 LYS 47 far 0 68 0 - 4.1-6.9 HB2 LYS 12 - HG3 LYS 13 far 0 47 0 - 4.2-5.5 HB3 LYS 39 - HG2 LYS 73 far 0 61 0 - 6.3-9.8 HB2 GLU 104 - HG2 LYS 53 far 0 72 0 - 6.7-17.2 HB3 GLU 104 - HG2 LYS 53 far 0 78 0 - 7.0-18.7 HB2 GLU 104 - HG3 LYS 53 far 0 73 0 - 7.1-15.8 HB3 LYS 90 - HG2 LYS 20 far 0 92 0 - 7.7-10.7 HB3 GLU 104 - HG3 LYS 53 far 0 79 0 - 7.8-17.3 HB2 LEU 42 - HG2 LYS 73 far 0 44 0 - 8.2-10.4 HB2 LYS 68 - HG2 LYS 73 far 0 73 0 - 8.2-9.6 HB2 LYS 90 - HG2 LYS 20 far 0 69 0 - 8.5-11.5 HB2 LEU 42 - HG2 LYS 47 far 0 45 0 - 8.8-9.2 HB2 LYS 12 - HG2 LYS 20 far 0 78 0 - 9.3-11.0 HB ILE 93 - HG2 LYS 20 far 0 53 0 - 9.3-11.3 HB3 LYS 68 - HG2 LYS 73 far 0 49 0 - 9.3-10.5 HB3 LYS 66 - HG2 LYS 73 far 0 62 0 - 9.4-9.9 HG2 ARG 46 - HG2 LYS 73 far 0 66 0 - 10.0-12.3 Violated in 0 structures by 0.00 A. Peak 2429 from cnoeabs.peaks (1.69, 1.47, 25.00 ppm; 2.40 A): 7 out of 51 assignments used, quality = 1.00: HG3 LYS 20 + HG2 LYS 20 OK 90 90 100 100 1.8-1.8 1.8=100 * HB3 LYS 53 + HG3 LYS 53 OK 83 100 90 92 2.3-3.0 3.0=53, 2451/3.0=27...(22) HD3 LYS 47 + HG2 LYS 47 OK 44 75 65 91 2.3-2.6 3.0=53, 5.1/2126=9...(53) HD2 LYS 12 + HG2 LYS 12 OK 38 69 60 90 2.3-3.0 3.0=52, 3.0/463=19...(35) HD2 LYS 47 + HG2 LYS 47 OK 30 75 45 88 2.3-3.0 3.0=53, 1.8/2194=12...(48) HD3 LYS 20 + HG2 LYS 20 OK 29 90 40 80 2.4-3.0 2.8=60, 5.3/848=9...(21) HD3 LYS 13 + HG3 LYS 13 OK 25 53 55 86 2.3-3.0 3.0=54, 487/3.9=8...(33) HD2 LYS 20 - HG2 LYS 20 poor 20 92 25 86 2.3-3.0 2.8=60, 5.3/848=9...(42) HD2 LYS 73 - HG2 LYS 73 poor 19 64 30 - 2.3-3.0 HD3 LYS 12 - HG2 LYS 12 poor 18 69 30 89 2.3-3.0 3.0=52, 3.0/463=19...(31) HD2 LYS 13 - HG3 LYS 13 poor 11 54 20 - 2.3-3.0 HD3 LYS 73 - HG2 LYS 73 far 0 62 0 - 2.5-3.0 HB3 LYS 53 - HG2 LYS 53 far 0 100 0 - 2.7-3.0 HG LEU 70 - HG2 LYS 73 far 0 68 0 - 4.6-5.5 HB3 LEU 70 - HG2 LYS 73 far 0 49 0 - 4.7-5.7 HB2 LEU 2 - HG3 LYS 53 far 0 96 0 - 4.9-7.6 HD2 LYS 39 - HG2 LYS 73 far 0 48 0 - 5.1-10.1 HG12 ILE 15 - HG2 LYS 12 far 0 74 0 - 5.6-6.8 HD3 LYS 24 - HG2 LYS 20 far 0 90 0 - 5.8-10.8 HB ILE 52 - HG2 LYS 53 far 0 95 0 - 5.8-7.1 HB ILE 52 - HG3 LYS 53 far 0 96 0 - 5.8-8.2 HD2 LYS 24 - HG2 LYS 20 far 0 91 0 - 5.9-9.7 HG2 PRO 86 - HG3 LYS 13 far 0 59 0 - 6.0-8.0 HB2 LEU 2 - HG2 LYS 53 far 0 95 0 - 6.1-7.3 HD3 LYS 12 - HG3 LYS 13 far 0 54 0 - 6.1-8.4 HD2 LYS 33 - HG2 LYS 12 far 0 38 0 - 6.2-9.5 HD3 LYS 90 - HG2 LYS 20 far 0 90 0 - 6.4-9.9 HD2 LYS 12 - HG3 LYS 13 far 0 54 0 - 6.5-8.5 HB3 ARG 79 - HG2 LYS 53 far 0 74 0 - 6.9-8.8 HD3 LYS 13 - HG2 LYS 12 far 0 67 0 - 7.0-9.5 HD3 LYS 33 - HG2 LYS 12 far 0 38 0 - 7.0-8.7 HD3 LYS 66 - HG2 LYS 73 far 0 66 0 - 7.2-8.2 HB3 ARG 79 - HG3 LYS 53 far 0 75 0 - 7.3-9.5 HD2 LYS 13 - HG2 LYS 20 far 0 87 0 - 7.5-13.5 HG12 ILE 15 - HG3 LYS 13 far 0 58 0 - 7.6-9.9 HB ILE 52 - HG2 LYS 47 far 0 69 0 - 7.9-8.6 HD2 LYS 13 - HG2 LYS 12 far 0 69 0 - 8.1-9.7 HD2 LYS 20 - HG3 LYS 13 far 0 58 0 - 8.3-9.9 HD3 LYS 13 - HG2 LYS 20 far 0 86 0 - 8.8-14.8 HD3 LYS 12 - HG2 LYS 20 far 0 87 0 - 9.2-14.4 HD3 LYS 20 - HG3 LYS 13 far 0 57 0 - 9.2-11.1 HD3 LYS 90 - HG3 LYS 13 far 0 57 0 - 9.3-11.2 HD2 LYS 20 - HG2 LYS 12 far 0 74 0 - 9.4-11.2 HG3 LYS 20 - HG3 LYS 13 far 0 57 0 - 9.4-12.4 HD3 LYS 20 - HG2 LYS 12 far 0 72 0 - 9.5-11.8 HG2 PRO 86 - HG2 LYS 20 far 0 92 0 - 9.7-13.0 HB2 LEU 2 - HG2 LYS 47 far 0 68 0 - 9.7-10.5 HD3 LYS 68 - HG2 LYS 73 far 0 44 0 - 9.9-11.4 HG3 LYS 20 - HG2 LYS 12 far 0 72 0 - 9.9-13.0 HD2 LYS 12 - HG2 LYS 20 far 0 87 0 - 9.9-13.7 HG12 ILE 15 - HG2 LYS 20 far 0 92 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 2430 from cnoeabs.peaks (1.46, 1.47, 25.00 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: HG3 LYS 53 + HG3 LYS 53 OK 100 100 - 100 HG2 LYS 53 + HG2 LYS 53 OK 100 100 - 100 HG2 LYS 20 + HG2 LYS 20 OK 93 93 - 100 HG2 LYS 12 + HG2 LYS 12 OK 66 66 - 100 HG2 LYS 47 + HG2 LYS 47 OK 54 54 - 100 HG2 LYS 73 + HG2 LYS 73 OK 51 51 - 100 HG3 LYS 13 + HG3 LYS 13 OK 35 35 - 100 Reference assignment not found: HG2 LYS 53 - HG3 LYS 53 Peak 2431 from cnoeabs.peaks (1.47, 1.47, 25.00 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: * HG3 LYS 53 + HG3 LYS 53 OK 100 100 - 100 HG2 LYS 53 + HG2 LYS 53 OK 99 99 - 100 HG2 LYS 20 + HG2 LYS 20 OK 90 90 - 100 HG2 LYS 12 + HG2 LYS 12 OK 61 61 - 100 HG2 LYS 47 + HG2 LYS 47 OK 61 61 - 100 HG2 LYS 73 + HG2 LYS 73 OK 57 57 - 100 HG3 LYS 13 + HG3 LYS 13 OK 40 40 - 100 Peak 2432 from cnoeabs.peaks (1.46, 1.47, 25.00 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: HG2 LYS 53 + HG2 LYS 53 OK 99 99 - 100 HG3 LYS 53 + HG3 LYS 53 OK 99 99 - 100 HG2 LYS 20 + HG2 LYS 20 OK 94 94 - 100 HG2 LYS 12 + HG2 LYS 12 OK 70 70 - 100 HG2 LYS 47 + HG2 LYS 47 OK 48 48 - 100 HG2 LYS 73 + HG2 LYS 73 OK 45 45 - 100 HG3 LYS 13 + HG3 LYS 13 OK 30 30 - 100 Reference assignment not found: HD2 LYS 53 - HG3 LYS 53 Peak 2433 from cnoeabs.peaks (1.55, 1.47, 25.00 ppm; 3.00 A increased from 2.40 A): 2 out of 27 assignments used, quality = 1.00: * HD3 LYS 53 + HG3 LYS 53 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 53 + HG2 LYS 53 OK 100 100 100 100 2.2-3.0 3.0=100 HB2 LEU 14 - HG3 LYS 13 far 0 39 0 - 3.7-7.1 HG2 ARG 19 - HG2 LYS 20 far 0 62 0 - 4.8-7.7 HG3 LYS 90 - HG2 LYS 20 far 0 64 0 - 5.6-8.6 HB2 LEU 3 - HG3 LYS 53 far 0 100 0 - 5.7-6.5 HG LEU 2 - HG3 LYS 53 far 0 63 0 - 6.0-9.6 HB2 LEU 103 - HG3 LYS 53 far 0 71 0 - 6.2-14.1 HG2 ARG 79 - HG3 LYS 53 far 0 94 0 - 6.4-10.0 HG LEU 103 - HG2 LYS 53 far 0 76 0 - 6.5-14.8 HG LEU 103 - HG3 LYS 53 far 0 77 0 - 6.7-13.7 HG2 ARG 79 - HG2 LYS 53 far 0 93 0 - 6.8-9.5 HG3 ARG 79 - HG3 LYS 53 far 0 95 0 - 6.9-10.6 HB2 LEU 103 - HG2 LYS 53 far 0 70 0 - 6.9-15.7 HG2 LYS 24 - HG2 LYS 20 far 0 60 0 - 6.9-10.9 HG3 ARG 79 - HG2 LYS 53 far 0 94 0 - 7.0-9.8 HG2 ARG 19 - HG2 LYS 12 far 0 47 0 - 7.1-10.0 HG LEU 2 - HG2 LYS 53 far 0 62 0 - 7.2-9.6 HB2 LEU 3 - HG2 LYS 53 far 0 100 0 - 7.3-7.9 HB3 LEU 103 - HG2 LYS 53 far 0 78 0 - 7.7-16.3 HB3 LEU 103 - HG3 LYS 53 far 0 79 0 - 7.9-14.7 HB2 LEU 14 - HG2 LYS 12 far 0 51 0 - 8.6-9.3 HG12 ILE 56 - HG2 LYS 53 far 0 89 0 - 8.7-10.3 HG2 LYS 33 - HG2 LYS 12 far 0 75 0 - 8.7-10.5 HG12 ILE 56 - HG3 LYS 53 far 0 91 0 - 9.3-10.9 HG2 ARG 19 - HG3 LYS 13 far 0 36 0 - 9.4-13.0 HB ILE 7 - HG2 LYS 20 far 0 67 0 - 9.8-12.3 Violated in 0 structures by 0.00 A. Peak 2434 from cnoeabs.peaks (2.83, 1.47, 25.00 ppm; 3.73 A increased from 3.51 A): 4 out of 5 assignments used, quality = 1.00: HE2 LYS 53 + HG2 LYS 53 OK 99 100 100 100 2.1-3.7 3.9=86, ~2451=24...(37) HE3 LYS 53 + HG2 LYS 53 OK 79 100 80 100 2.3-4.2 3.9=86, ~2451=24...(36) * HE2 LYS 53 + HG3 LYS 53 OK 75 100 75 100 2.0-4.2 3.9=86, ~2451=24...(35) HE3 LYS 53 + HG3 LYS 53 OK 60 100 60 100 2.6-4.1 3.9=86, ~2451=24...(36) HE2 LYS 90 - HG2 LYS 20 far 0 83 0 - 6.7-10.0 Violated in 0 structures by 0.00 A. Peak 2435 from cnoeabs.peaks (2.83, 1.47, 25.00 ppm; 3.73 A increased from 3.51 A): 4 out of 6 assignments used, quality = 1.00: HE2 LYS 53 + HG2 LYS 53 OK 99 100 100 100 2.1-3.7 3.9=86, ~2451=24...(37) HE3 LYS 53 + HG2 LYS 53 OK 79 100 80 100 2.3-4.2 3.9=86, ~2451=24...(36) HE2 LYS 53 + HG3 LYS 53 OK 75 100 75 100 2.0-4.2 3.9=86, ~2451=24...(35) * HE3 LYS 53 + HG3 LYS 53 OK 60 100 60 100 2.6-4.1 3.9=86, ~2451=24...(36) HE2 LYS 39 - HG2 LYS 73 far 0 38 0 - 5.2-10.6 HE2 LYS 90 - HG2 LYS 20 far 0 80 0 - 6.7-10.0 Violated in 0 structures by 0.00 A. Peak 2436 from cnoeabs.peaks (8.49, 1.47, 25.00 ppm; 4.20 A): 2 out of 10 assignments used, quality = 0.97: H LYS 53 + HG3 LYS 53 OK 84 88 95 100 3.0-5.0 6876/3.0=63, 5.0=58...(24) H LYS 53 + HG2 LYS 53 OK 82 87 95 100 3.4-4.4 6876/3.0=63, 5.0=58...(22) H VAL 54 - HG2 LYS 53 far 15 100 15 - 3.2-4.8 ! H VAL 54 - HG3 LYS 53 far 5 100 5 - 4.0-5.5 H LEU 2 - HG3 LYS 53 far 0 93 0 - 4.7-7.4 H ARG 79 - HG2 LYS 53 far 0 98 0 - 5.8-7.3 H LEU 2 - HG2 LYS 53 far 0 92 0 - 6.0-7.7 H ARG 79 - HG3 LYS 53 far 0 99 0 - 6.1-8.1 H ALA 67 - HG2 LYS 73 far 0 70 0 - 9.1-9.7 H VAL 32 - HG2 LYS 12 far 0 73 0 - 9.5-11.0 Violated in 0 structures by 0.00 A. Peak 2437 from cnoeabs.peaks (8.47, 1.46, 29.44 ppm; 5.58 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 53 + HD2 LYS 53 OK 100 100 100 100 3.7-5.4 6869/3.6=92, 5.9=86...(21) H VAL 54 - HD2 LYS 53 far 9 88 10 - 4.4-6.9 H ARG 79 - HD2 LYS 53 far 0 73 0 - 6.0-8.6 Violated in 0 structures by 0.00 A. Peak 2438 from cnoeabs.peaks (5.04, 1.46, 29.44 ppm; 5.18 A increased from 4.88 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 53 + HD2 LYS 53 OK 100 100 100 100 3.0-5.0 2389/1.8=94, 5.3=93...(49) Violated in 0 structures by 0.00 A. Peak 2439 from cnoeabs.peaks (1.84, 1.46, 29.44 ppm; 3.98 A): 1 out of 7 assignments used, quality = 1.00: * HB2 LYS 53 + HD2 LYS 53 OK 100 100 100 100 2.9-3.7 3.6=100 HB2 LYS 90 - HB2 ARG 91 far 0 39 0 - 4.2-4.4 HB3 LYS 90 - HB2 ARG 91 far 0 57 0 - 4.9-5.4 HB2 GLU 104 - HD2 LYS 53 far 0 73 0 - 5.3-15.5 HB3 GLU 104 - HD2 LYS 53 far 0 79 0 - 6.2-17.0 HB2 GLU 88 - HB2 ARG 91 far 0 36 0 - 6.5-7.0 HB ILE 93 - HB2 ARG 91 far 0 29 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 2440 from cnoeabs.peaks (1.69, 1.46, 29.44 ppm; 2.95 A): 1 out of 6 assignments used, quality = 0.58: HB3 ARG 91 + HB2 ARG 91 OK 58 58 100 100 1.8-1.8 1.8=100 ! HB3 LYS 53 - HD2 LYS 53 far 15 100 15 - 2.0-3.9 HB2 LEU 2 - HD2 LYS 53 far 0 96 0 - 5.5-8.0 HB ILE 52 - HD2 LYS 53 far 0 96 0 - 5.7-8.7 HB3 ARG 79 - HD2 LYS 53 far 0 75 0 - 6.8-10.0 HD3 LYS 90 - HB2 ARG 91 far 0 55 0 - 6.8-7.5 Violated in 0 structures by 0.00 A. Peak 2441 from cnoeabs.peaks (1.46, 1.46, 29.44 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD2 LYS 53 + HD2 LYS 53 OK 100 100 - 100 HB2 ARG 91 + HB2 ARG 91 OK 46 46 - 100 Reference assignment not found: HG2 LYS 53 - HD2 LYS 53 Peak 2442 from cnoeabs.peaks (1.47, 1.46, 29.44 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD2 LYS 53 + HD2 LYS 53 OK 99 99 - 100 HB2 ARG 91 + HB2 ARG 91 OK 50 50 - 100 Reference assignment not found: HG3 LYS 53 - HD2 LYS 53 Peak 2443 from cnoeabs.peaks (1.46, 1.46, 29.44 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD2 LYS 53 + HD2 LYS 53 OK 100 100 - 100 HB2 ARG 91 + HB2 ARG 91 OK 41 41 - 100 Peak 2444 from cnoeabs.peaks (1.55, 1.46, 29.44 ppm; 2.50 A): 1 out of 10 assignments used, quality = 1.00: * HD3 LYS 53 + HD2 LYS 53 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LEU 103 - HD2 LYS 53 far 0 71 0 - 4.9-15.0 HG LEU 103 - HD2 LYS 53 far 0 77 0 - 5.2-13.8 HG2 ARG 79 - HD2 LYS 53 far 0 94 0 - 6.2-9.2 HB3 LEU 103 - HD2 LYS 53 far 0 79 0 - 6.5-15.3 HB2 LEU 3 - HD2 LYS 53 far 0 100 0 - 6.7-8.4 HG3 ARG 79 - HD2 LYS 53 far 0 95 0 - 6.7-10.1 HG3 LYS 90 - HB2 ARG 91 far 0 36 0 - 7.0-7.2 HG LEU 2 - HD2 LYS 53 far 0 63 0 - 7.5-9.7 HG12 ILE 56 - HD2 LYS 53 far 0 91 0 - 9.5-12.0 Violated in 0 structures by 0.00 A. Peak 2445 from cnoeabs.peaks (2.83, 1.46, 29.44 ppm; 3.45 A): 2 out of 3 assignments used, quality = 1.00: * HE2 LYS 53 + HD2 LYS 53 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 53 + HD2 LYS 53 OK 100 100 100 100 2.2-3.0 3.0=100 HE2 LYS 90 - HB2 ARG 91 far 0 49 0 - 6.9-8.4 Violated in 0 structures by 0.00 A. Peak 2446 from cnoeabs.peaks (2.83, 1.46, 29.44 ppm; 3.45 A): 2 out of 3 assignments used, quality = 1.00: * HE3 LYS 53 + HD2 LYS 53 OK 100 100 100 100 2.2-3.0 3.0=100 HE2 LYS 53 + HD2 LYS 53 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 90 - HB2 ARG 91 far 0 47 0 - 6.9-8.4 Violated in 0 structures by 0.00 A. Peak 2447 from cnoeabs.peaks (8.49, 1.46, 29.44 ppm; 5.38 A increased from 5.06 A): 1 out of 4 assignments used, quality = 0.88: H LYS 53 + HD2 LYS 53 OK 88 88 100 100 3.7-5.4 5.9=77, 6869/3.6=75...(21) ! H VAL 54 - HD2 LYS 53 far 10 100 10 - 4.4-6.9 H LEU 2 - HD2 LYS 53 far 5 93 5 - 5.2-7.7 H ARG 79 - HD2 LYS 53 far 0 99 0 - 6.0-8.6 Violated in 3 structures by 0.00 A. Peak 2448 from cnoeabs.peaks (8.47, 1.55, 29.44 ppm; 5.63 A): 2 out of 3 assignments used, quality = 1.00: * H LYS 53 + HD3 LYS 53 OK 100 100 100 100 4.4-5.7 6876/2451=97, 5.9=89...(18) H VAL 54 + HD3 LYS 53 OK 44 88 50 100 4.5-6.1 4.4/2451=87, 3.6/2389=82...(10) H ARG 79 - HD3 LYS 53 far 0 73 0 - 5.8-8.4 Violated in 0 structures by 0.00 A. Peak 2449 from cnoeabs.peaks (5.04, 1.55, 29.44 ppm; 5.30 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 53 + HD3 LYS 53 OK 100 100 100 100 3.9-4.5 5.3=100 Violated in 0 structures by 0.00 A. Peak 2450 from cnoeabs.peaks (1.84, 1.55, 29.44 ppm; 4.18 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 53 + HD3 LYS 53 OK 100 100 100 100 2.1-3.9 3.6=100 HB2 GLU 104 - HD3 LYS 53 far 0 73 0 - 6.7-16.1 HB3 GLU 104 - HD3 LYS 53 far 0 79 0 - 7.4-17.6 Violated in 0 structures by 0.00 A. Peak 2451 from cnoeabs.peaks (1.69, 1.55, 29.44 ppm; 3.20 A): 1 out of 4 assignments used, quality = 0.99: * HB3 LYS 53 + HD3 LYS 53 OK 99 100 100 99 2.4-3.1 3.6=67, 3.0/2389=31...(41) HB3 ARG 79 - HD3 LYS 53 far 0 75 0 - 5.4-9.7 HB2 LEU 2 - HD3 LYS 53 far 0 96 0 - 6.0-8.7 HB ILE 52 - HD3 LYS 53 far 0 96 0 - 7.0-8.8 Violated in 0 structures by 0.00 A. Peak 2452 from cnoeabs.peaks (1.46, 1.55, 29.44 ppm; 2.44 A): 1 out of 5 assignments used, quality = 1.00: HD2 LYS 53 + HD3 LYS 53 OK 100 100 100 100 1.8-1.8 1.8=100 ! HG2 LYS 53 - HD3 LYS 53 far 5 100 5 - 2.2-3.0 HG3 LYS 53 - HD3 LYS 53 far 5 100 5 - 2.4-3.0 HG13 ILE 52 - HD3 LYS 53 far 0 100 0 - 6.2-8.2 HB2 LEU 27 - HD3 LYS 53 far 0 100 0 - 9.9-12.5 Violated in 0 structures by 0.00 A. Peak 2453 from cnoeabs.peaks (1.47, 1.55, 29.44 ppm; 2.44 A): 1 out of 5 assignments used, quality = 0.99: HD2 LYS 53 + HD3 LYS 53 OK 99 99 100 100 1.8-1.8 1.8=100 ! HG3 LYS 53 - HD3 LYS 53 far 5 100 5 - 2.4-3.0 HG2 LYS 53 - HD3 LYS 53 far 5 100 5 - 2.2-3.0 HG13 ILE 52 - HD3 LYS 53 far 0 99 0 - 6.2-8.2 HB2 LEU 27 - HD3 LYS 53 far 0 99 0 - 9.9-12.5 Violated in 0 structures by 0.00 A. Peak 2454 from cnoeabs.peaks (1.46, 1.55, 29.44 ppm; 2.44 A): 1 out of 5 assignments used, quality = 1.00: * HD2 LYS 53 + HD3 LYS 53 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 LYS 53 - HD3 LYS 53 far 5 100 5 - 2.2-3.0 HG3 LYS 53 - HD3 LYS 53 far 5 99 5 - 2.4-3.0 HG13 ILE 52 - HD3 LYS 53 far 0 100 0 - 6.2-8.2 HB2 LEU 27 - HD3 LYS 53 far 0 100 0 - 9.9-12.5 Violated in 0 structures by 0.00 A. Peak 2455 from cnoeabs.peaks (1.55, 1.55, 29.44 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 LYS 53 + HD3 LYS 53 OK 100 100 - 100 Peak 2456 from cnoeabs.peaks (2.83, 1.55, 29.44 ppm; 3.56 A): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 53 + HD3 LYS 53 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 53 + HD3 LYS 53 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2457 from cnoeabs.peaks (2.83, 1.55, 29.44 ppm; 3.56 A): 2 out of 2 assignments used, quality = 1.00: * HE3 LYS 53 + HD3 LYS 53 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 53 + HD3 LYS 53 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2458 from cnoeabs.peaks (8.49, 1.55, 29.44 ppm; 5.38 A): 1 out of 4 assignments used, quality = 0.84: H LYS 53 + HD3 LYS 53 OK 84 88 95 100 4.4-5.7 3.9/2451=89, 3.0/2389=84...(18) ! H VAL 54 - HD3 LYS 53 poor 20 100 20 100 4.5-6.1 6887/3.6=86...(10) H LEU 2 - HD3 LYS 53 far 5 93 5 - 5.2-9.0 H ARG 79 - HD3 LYS 53 far 0 99 0 - 5.8-8.4 Violated in 2 structures by 0.02 A. Peak 2459 from cnoeabs.peaks (8.47, 2.83, 41.80 ppm; 6.50 A increased from 5.70 A): 4 out of 6 assignments used, quality = 0.97: * H LYS 53 + HE2 LYS 53 OK 75 100 75 100 4.9-7.1 6869/5.0=90, 2437/3.0=88...(17) H LYS 53 + HE3 LYS 53 OK 60 100 60 100 5.5-7.1 6869/5.0=90, 2437/3.0=88...(16) H VAL 54 + HE2 LYS 53 OK 44 88 50 100 4.9-7.4 6887/5.0=73, 6890/3.9=72...(7) H VAL 54 + HE3 LYS 53 OK 44 88 50 99 5.2-7.6 6887/5.0=73, 6890/3.9=72...(7) H ARG 79 - HE3 LYS 53 far 11 73 15 - 5.7-8.2 H ARG 79 - HE2 LYS 53 far 7 73 10 - 5.6-8.9 Violated in 0 structures by 0.00 A. Peak 2460 from cnoeabs.peaks (5.04, 2.83, 41.80 ppm; 5.93 A): 3 out of 3 assignments used, quality = 1.00: * HA LYS 53 + HE2 LYS 53 OK 100 100 100 100 3.3-5.7 6.0=98, 2389/3.0=93...(33) HA LYS 53 + HE3 LYS 53 OK 100 100 100 100 3.6-6.0 6.0=98, 2389/3.0=93...(33) HA SER 59 + HE3 LYS 82 OK 36 41 90 97 5.4-6.2 10727/3.9=73...(4) Violated in 0 structures by 0.00 A. Peak 2461 from cnoeabs.peaks (1.84, 2.83, 41.80 ppm; 4.29 A increased from 4.04 A): 4 out of 11 assignments used, quality = 1.00: * HB2 LYS 53 + HE2 LYS 53 OK 85 100 85 100 2.3-5.0 5.0=62, ~2451=53...(38) HB2 LYS 53 + HE3 LYS 53 OK 85 100 85 100 2.5-4.6 5.0=62, ~2451=53...(38) HB3 LYS 90 + HE2 LYS 90 OK 71 83 85 100 2.6-4.9 4.8=70, ~3942=50...(29) HB2 LYS 90 + HE2 LYS 90 OK 54 60 90 100 3.2-4.6 3942/3.0=77, 4.8=70...(29) HB2 GLU 104 - HE3 LYS 53 far 0 73 0 - 4.7-14.0 HB3 GLU 104 - HE3 LYS 53 far 0 78 0 - 5.1-15.2 HB2 GLU 104 - HE2 LYS 53 far 0 73 0 - 5.3-14.1 HB3 GLU 104 - HE2 LYS 53 far 0 79 0 - 5.4-15.4 HB ILE 93 - HE2 LYS 90 far 0 46 0 - 7.1-9.1 HB2 GLU 88 - HE3 LYS 82 far 0 29 0 - 8.6-9.7 HB2 GLU 88 - HE2 LYS 90 far 0 56 0 - 8.7-9.5 Violated in 0 structures by 0.00 A. Peak 2462 from cnoeabs.peaks (1.69, 2.83, 41.80 ppm; 3.85 A): 3 out of 19 assignments used, quality = 0.90: HD3 LYS 90 + HE2 LYS 90 OK 81 81 100 100 2.3-3.0 3.0=100 * HB3 LYS 53 + HE2 LYS 53 OK 30 100 30 100 2.3-5.0 2451/3.0=70, 5.0=45...(35) HB3 LYS 53 + HE3 LYS 53 OK 25 100 25 100 3.0-5.1 2451/3.0=70, 5.0=45...(36) HG2 PRO 86 - HE2 LYS 90 far 0 83 0 - 5.4-8.2 HD3 LYS 20 - HE2 LYS 90 far 0 81 0 - 5.9-9.9 HB3 ARG 79 - HE2 LYS 53 far 0 75 0 - 6.2-9.5 HB3 ARG 79 - HE3 LYS 53 far 0 75 0 - 6.3-8.6 HG3 LYS 20 - HE2 LYS 90 far 0 81 0 - 6.6-9.5 HB2 LEU 2 - HE2 LYS 53 far 0 96 0 - 6.7-9.7 HD2 LYS 20 - HE2 LYS 90 far 0 83 0 - 6.8-8.7 HD3 LYS 24 - HE2 LYS 90 far 0 81 0 - 7.1-10.3 HD2 LYS 13 - HE2 LYS 90 far 0 78 0 - 7.5-13.2 HB3 ARG 91 - HE2 LYS 90 far 0 85 0 - 7.7-9.0 HB ILE 52 - HE2 LYS 53 far 0 96 0 - 7.8-9.6 HD2 LYS 24 - HE2 LYS 90 far 0 82 0 - 7.8-11.4 HB ILE 52 - HE3 LYS 53 far 0 96 0 - 7.9-9.8 HB2 LEU 2 - HE3 LYS 53 far 0 95 0 - 8.1-10.0 HD3 LYS 13 - HE2 LYS 90 far 0 76 0 - 8.6-12.8 HD2 LYS 68 - HE3 LYS 82 far 0 28 0 - 9.6-11.2 Violated in 0 structures by 0.00 A. Peak 2463 from cnoeabs.peaks (1.46, 2.83, 41.80 ppm; 2.79 A): 5 out of 17 assignments used, quality = 0.97: HD2 LYS 53 + HE2 LYS 53 OK 75 100 80 93 2.4-3.0 3.0=84, 3.0/2423=10...(15) HD2 LYS 53 + HE3 LYS 53 OK 61 100 65 93 2.2-3.0 3.0=84, 3.6/2401=9...(15) * HG2 LYS 53 + HE2 LYS 53 OK 42 100 50 84 2.1-3.7 3.9=36, 3.0/2412=11...(24) HG2 LYS 53 + HE3 LYS 53 OK 35 100 40 86 2.3-4.2 3.9=36, 2423/1.8=13...(26) HG3 LYS 53 + HE2 LYS 53 OK 21 100 25 86 2.0-4.2 3.9=36, 1.8/2423=13...(24) HD2 LYS 82 - HE3 LYS 82 far 7 48 15 - 2.6-3.0 HG3 LYS 53 - HE3 LYS 53 far 5 100 5 - 2.6-4.1 HB3 LEU 64 - HE3 LYS 82 far 0 34 0 - 5.7-6.7 HG2 LYS 20 - HE2 LYS 90 far 0 84 0 - 6.7-10.0 HB2 ARG 91 - HE2 LYS 90 far 0 69 0 - 6.9-8.4 HG13 ILE 52 - HE2 LYS 53 far 0 100 0 - 6.9-9.8 HG LEU 64 - HE3 LYS 82 far 0 42 0 - 7.4-8.8 HG13 ILE 52 - HE3 LYS 53 far 0 100 0 - 8.0-9.5 QB ALA 22 - HE2 LYS 90 far 0 62 0 - 8.6-10.4 HG3 ARG 91 - HE2 LYS 90 far 0 81 0 - 8.7-10.7 HG2 LYS 13 - HE2 LYS 90 far 0 54 0 - 9.6-13.2 HB2 LEU 27 - HE2 LYS 53 far 0 100 0 - 9.7-13.6 Violated in 0 structures by 0.00 A. Peak 2464 from cnoeabs.peaks (1.47, 2.83, 41.80 ppm; 2.79 A): 5 out of 17 assignments used, quality = 0.97: HD2 LYS 53 + HE2 LYS 53 OK 74 99 80 93 2.4-3.0 3.0=84, 3.0/2423=10...(15) HD2 LYS 53 + HE3 LYS 53 OK 60 99 65 93 2.2-3.0 3.0=84, 3.6/2401=9...(15) HG2 LYS 53 + HE2 LYS 53 OK 42 100 50 84 2.1-3.7 3.9=36, 3.0/2412=11...(24) HG2 LYS 53 + HE3 LYS 53 OK 34 100 40 86 2.3-4.2 3.9=36, 2423/1.8=13...(26) * HG3 LYS 53 + HE2 LYS 53 OK 21 100 25 86 2.0-4.2 3.9=36, 1.8/2423=13...(24) HD2 LYS 82 - HE3 LYS 82 far 7 47 15 - 2.6-3.0 HG3 LYS 53 - HE3 LYS 53 far 5 100 5 - 2.6-4.1 HB3 LEU 64 - HE3 LYS 82 far 0 38 0 - 5.7-6.7 HG2 LYS 20 - HE2 LYS 90 far 0 81 0 - 6.7-10.0 HB2 ARG 91 - HE2 LYS 90 far 0 75 0 - 6.9-8.4 HG13 ILE 52 - HE2 LYS 53 far 0 99 0 - 6.9-9.8 HG LEU 64 - HE3 LYS 82 far 0 45 0 - 7.4-8.8 HG13 ILE 52 - HE3 LYS 53 far 0 98 0 - 8.0-9.5 QB ALA 22 - HE2 LYS 90 far 0 54 0 - 8.6-10.4 HG3 ARG 91 - HE2 LYS 90 far 0 77 0 - 8.7-10.7 HG2 LYS 13 - HE2 LYS 90 far 0 46 0 - 9.6-13.2 HB2 LEU 27 - HE2 LYS 53 far 0 99 0 - 9.7-13.6 Violated in 0 structures by 0.00 A. Peak 2465 from cnoeabs.peaks (1.46, 2.83, 41.80 ppm; 2.79 A): 5 out of 17 assignments used, quality = 0.97: * HD2 LYS 53 + HE2 LYS 53 OK 75 100 80 93 2.4-3.0 3.0=84, 3.0/2423=10...(14) HD2 LYS 53 + HE3 LYS 53 OK 61 100 65 93 2.2-3.0 3.0=84, 3.6/2401=9...(14) HG2 LYS 53 + HE2 LYS 53 OK 42 100 50 84 2.1-3.7 3.9=36, 3.0/2412=11...(24) HG2 LYS 53 + HE3 LYS 53 OK 34 100 40 86 2.3-4.2 3.9=36, 2423/1.8=13...(26) HG3 LYS 53 + HE2 LYS 53 OK 21 99 25 86 2.0-4.2 3.9=36, 1.8/2423=13...(24) HD2 LYS 82 - HE3 LYS 82 far 7 49 15 - 2.6-3.0 HG3 LYS 53 - HE3 LYS 53 far 5 99 5 - 2.6-4.1 HB3 LEU 64 - HE3 LYS 82 far 0 30 0 - 5.7-6.7 HG2 LYS 20 - HE2 LYS 90 far 0 85 0 - 6.7-10.0 HB2 ARG 91 - HE2 LYS 90 far 0 63 0 - 6.9-8.4 HG13 ILE 52 - HE2 LYS 53 far 0 100 0 - 6.9-9.8 HG LEU 64 - HE3 LYS 82 far 0 39 0 - 7.4-8.8 HG13 ILE 52 - HE3 LYS 53 far 0 100 0 - 8.0-9.5 QB ALA 22 - HE2 LYS 90 far 0 68 0 - 8.6-10.4 HG3 ARG 91 - HE2 LYS 90 far 0 83 0 - 8.7-10.7 HG2 LYS 13 - HE2 LYS 90 far 0 60 0 - 9.6-13.2 HB2 LEU 27 - HE2 LYS 53 far 0 100 0 - 9.7-13.6 Violated in 0 structures by 0.00 A. Peak 2466 from cnoeabs.peaks (1.55, 2.83, 41.80 ppm; 3.21 A): 3 out of 22 assignments used, quality = 1.00: * HD3 LYS 53 + HE2 LYS 53 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 53 + HE3 LYS 53 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 82 + HE3 LYS 82 OK 44 44 100 100 2.6-3.0 3.0=100 HG3 LYS 90 - HE2 LYS 90 poor 11 56 20 - 2.3-3.6 HB2 LEU 103 - HE2 LYS 53 far 0 71 0 - 4.0-12.6 HG LEU 103 - HE3 LYS 53 far 0 77 0 - 4.1-12.0 HB2 LEU 103 - HE3 LYS 53 far 0 71 0 - 4.3-13.0 HG LEU 103 - HE2 LYS 53 far 0 77 0 - 4.3-13.2 HB3 LEU 103 - HE2 LYS 53 far 0 79 0 - 4.5-13.1 HB3 LEU 103 - HE3 LYS 53 far 0 78 0 - 5.1-13.4 HG2 ARG 79 - HE2 LYS 53 far 0 94 0 - 5.2-9.2 HG2 ARG 79 - HE3 LYS 53 far 0 94 0 - 5.5-8.3 HG3 ARG 79 - HE2 LYS 53 far 0 95 0 - 5.5-10.5 HB2 LEU 3 - HE2 LYS 53 far 0 100 0 - 5.6-9.6 HG3 ARG 79 - HE3 LYS 53 far 0 94 0 - 5.9-9.1 HB2 LEU 3 - HE3 LYS 53 far 0 100 0 - 6.2-9.6 HG2 LYS 24 - HE2 LYS 90 far 0 52 0 - 7.1-12.0 HG LEU 2 - HE2 LYS 53 far 0 63 0 - 7.3-11.6 HB2 LEU 14 - HE2 LYS 90 far 0 59 0 - 8.3-10.6 HG LEU 2 - HE3 LYS 53 far 0 63 0 - 9.0-11.7 HG12 ILE 56 - HE2 LYS 53 far 0 91 0 - 9.1-12.0 HG12 ILE 56 - HE3 LYS 53 far 0 90 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 2467 from cnoeabs.peaks (2.83, 2.83, 41.80 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HE2 LYS 53 + HE2 LYS 53 OK 100 100 - 100 HE3 LYS 53 + HE3 LYS 53 OK 100 100 - 100 HE2 LYS 90 + HE2 LYS 90 OK 74 74 - 100 HE3 LYS 82 + HE3 LYS 82 OK 36 36 - 100 Peak 2468 from cnoeabs.peaks (2.83, 2.83, 41.80 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HE2 LYS 53 + HE2 LYS 53 OK 100 100 - 100 HE3 LYS 53 + HE3 LYS 53 OK 100 100 - 100 HE2 LYS 90 + HE2 LYS 90 OK 70 70 - 100 HE3 LYS 82 + HE3 LYS 82 OK 38 38 - 100 Reference assignment not found: HE3 LYS 53 - HE2 LYS 53 Peak 2469 from cnoeabs.peaks (8.49, 2.83, 41.80 ppm; 5.12 A): 0 out of 8 assignments used, quality = 0.00: H LYS 53 - HE2 LYS 53 far 13 88 15 - 4.9-7.1 ! H VAL 54 - HE2 LYS 53 far 5 100 5 - 4.9-7.4 H VAL 54 - HE3 LYS 53 far 5 100 5 - 5.2-7.6 H LYS 53 - HE3 LYS 53 far 0 88 0 - 5.5-7.1 H ARG 79 - HE2 LYS 53 far 0 99 0 - 5.6-8.9 H LEU 2 - HE2 LYS 53 far 0 93 0 - 5.6-9.6 H ARG 79 - HE3 LYS 53 far 0 99 0 - 5.7-8.2 H LEU 2 - HE3 LYS 53 far 0 93 0 - 7.4-9.5 Violated in 0 structures by 0.00 A. Peak 2470 from cnoeabs.peaks (8.47, 2.83, 41.80 ppm; 6.50 A increased from 5.70 A): 4 out of 6 assignments used, quality = 0.97: H LYS 53 + HE2 LYS 53 OK 75 100 75 100 4.9-7.1 6869/5.0=90, 2437/3.0=88...(17) * H LYS 53 + HE3 LYS 53 OK 60 100 60 100 5.5-7.1 6876/5.0=90, 2437/3.0=88...(16) H VAL 54 + HE3 LYS 53 OK 44 88 50 99 5.2-7.6 6887/5.0=73, 6890/3.9=72...(7) H VAL 54 + HE2 LYS 53 OK 44 88 50 100 4.9-7.4 6887/5.0=73, 6890/3.9=72...(7) H ARG 79 - HE3 LYS 53 far 11 73 15 - 5.7-8.2 H ARG 79 - HE2 LYS 53 far 7 73 10 - 5.6-8.9 Violated in 0 structures by 0.00 A. Peak 2471 from cnoeabs.peaks (5.04, 2.83, 41.80 ppm; 5.93 A): 3 out of 3 assignments used, quality = 1.00: * HA LYS 53 + HE3 LYS 53 OK 100 100 100 100 3.6-6.0 6.0=98, 2389/3.0=93...(33) HA LYS 53 + HE2 LYS 53 OK 100 100 100 100 3.3-5.7 6.0=98, 2389/3.0=93...(33) HA SER 59 + HE3 LYS 82 OK 40 46 90 97 5.4-6.2 10727/3.9=73...(4) Violated in 0 structures by 0.00 A. Peak 2472 from cnoeabs.peaks (1.84, 2.83, 41.80 ppm; 4.29 A increased from 4.04 A): 4 out of 11 assignments used, quality = 1.00: * HB2 LYS 53 + HE3 LYS 53 OK 85 100 85 100 2.5-4.6 5.0=62, ~2451=53...(38) HB2 LYS 53 + HE2 LYS 53 OK 85 100 85 100 2.3-5.0 5.0=62, ~2451=53...(38) HB3 LYS 90 + HE2 LYS 90 OK 65 77 85 100 2.6-4.9 4.8=70, ~3942=50...(29) HB2 LYS 90 + HE2 LYS 90 OK 49 55 90 100 3.2-4.6 3942/3.0=77, 4.8=70...(29) HB2 GLU 104 - HE3 LYS 53 far 0 73 0 - 4.7-14.0 HB3 GLU 104 - HE3 LYS 53 far 0 79 0 - 5.1-15.2 HB2 GLU 104 - HE2 LYS 53 far 0 73 0 - 5.3-14.1 HB3 GLU 104 - HE2 LYS 53 far 0 78 0 - 5.4-15.4 HB ILE 93 - HE2 LYS 90 far 0 41 0 - 7.1-9.1 HB2 GLU 88 - HE3 LYS 82 far 0 33 0 - 8.6-9.7 HB2 GLU 88 - HE2 LYS 90 far 0 50 0 - 8.7-9.5 Violated in 0 structures by 0.00 A. Peak 2473 from cnoeabs.peaks (1.69, 2.83, 41.80 ppm; 3.85 A): 3 out of 19 assignments used, quality = 0.87: HD3 LYS 90 + HE2 LYS 90 OK 75 75 100 100 2.3-3.0 3.0=100 HB3 LYS 53 + HE2 LYS 53 OK 30 100 30 100 2.3-5.0 2451/3.0=70, 5.0=45...(35) * HB3 LYS 53 + HE3 LYS 53 OK 25 100 25 100 3.0-5.1 2451/3.0=70, 5.0=45...(36) HG2 PRO 86 - HE2 LYS 90 far 0 77 0 - 5.4-8.2 HD3 LYS 20 - HE2 LYS 90 far 0 75 0 - 5.9-9.9 HB3 ARG 79 - HE2 LYS 53 far 0 75 0 - 6.2-9.5 HB3 ARG 79 - HE3 LYS 53 far 0 75 0 - 6.3-8.6 HG3 LYS 20 - HE2 LYS 90 far 0 75 0 - 6.6-9.5 HB2 LEU 2 - HE2 LYS 53 far 0 95 0 - 6.7-9.7 HD2 LYS 20 - HE2 LYS 90 far 0 76 0 - 6.8-8.7 HD3 LYS 24 - HE2 LYS 90 far 0 75 0 - 7.1-10.3 HD2 LYS 13 - HE2 LYS 90 far 0 72 0 - 7.5-13.2 HB3 ARG 91 - HE2 LYS 90 far 0 78 0 - 7.7-9.0 HB ILE 52 - HE2 LYS 53 far 0 96 0 - 7.8-9.6 HD2 LYS 24 - HE2 LYS 90 far 0 75 0 - 7.8-11.4 HB ILE 52 - HE3 LYS 53 far 0 96 0 - 7.9-9.8 HB2 LEU 2 - HE3 LYS 53 far 0 96 0 - 8.1-10.0 HD3 LYS 13 - HE2 LYS 90 far 0 70 0 - 8.6-12.8 HD2 LYS 68 - HE3 LYS 82 far 0 32 0 - 9.6-11.2 Violated in 0 structures by 0.00 A. Peak 2474 from cnoeabs.peaks (1.46, 2.83, 41.80 ppm; 2.79 A): 5 out of 17 assignments used, quality = 0.97: HD2 LYS 53 + HE2 LYS 53 OK 75 100 80 93 2.4-3.0 3.0=84, 3.0/2424=10...(15) HD2 LYS 53 + HE3 LYS 53 OK 61 100 65 93 2.2-3.0 3.0=84, 3.6/2402=9...(15) HG2 LYS 53 + HE2 LYS 53 OK 42 100 50 84 2.1-3.7 3.9=36, 3.0/2413=11...(24) * HG2 LYS 53 + HE3 LYS 53 OK 35 100 40 86 2.3-4.2 3.9=36, 2423/1.8=13...(26) HG3 LYS 53 + HE2 LYS 53 OK 21 100 25 86 2.0-4.2 3.9=36, 1.8/2424=13...(24) HD2 LYS 82 - HE3 LYS 82 far 8 54 15 - 2.6-3.0 HG3 LYS 53 - HE3 LYS 53 far 5 100 5 - 2.6-4.1 HB3 LEU 64 - HE3 LYS 82 far 0 39 0 - 5.7-6.7 HG2 LYS 20 - HE2 LYS 90 far 0 77 0 - 6.7-10.0 HB2 ARG 91 - HE2 LYS 90 far 0 63 0 - 6.9-8.4 HG13 ILE 52 - HE2 LYS 53 far 0 100 0 - 6.9-9.8 HG LEU 64 - HE3 LYS 82 far 0 48 0 - 7.4-8.8 HG13 ILE 52 - HE3 LYS 53 far 0 100 0 - 8.0-9.5 QB ALA 22 - HE2 LYS 90 far 0 56 0 - 8.6-10.4 HG3 ARG 91 - HE2 LYS 90 far 0 75 0 - 8.7-10.7 HG2 LYS 13 - HE2 LYS 90 far 0 49 0 - 9.6-13.2 HB2 LEU 27 - HE2 LYS 53 far 0 100 0 - 9.7-13.6 Violated in 0 structures by 0.00 A. Peak 2475 from cnoeabs.peaks (1.47, 2.83, 41.80 ppm; 2.79 A): 5 out of 17 assignments used, quality = 0.97: HD2 LYS 53 + HE2 LYS 53 OK 74 99 80 93 2.4-3.0 3.0=84, 3.0/2424=10...(15) HD2 LYS 53 + HE3 LYS 53 OK 60 99 65 93 2.2-3.0 3.0=84, 3.6/2402=9...(15) HG2 LYS 53 + HE2 LYS 53 OK 42 100 50 84 2.1-3.7 3.9=36, 3.0/2413=11...(24) HG2 LYS 53 + HE3 LYS 53 OK 34 100 40 86 2.3-4.2 3.9=36, 2423/1.8=13...(26) HG3 LYS 53 + HE2 LYS 53 OK 21 100 25 86 2.0-4.2 3.9=36, 1.8/2424=13...(24) HD2 LYS 82 - HE3 LYS 82 far 8 53 15 - 2.6-3.0 ! HG3 LYS 53 - HE3 LYS 53 far 5 100 5 - 2.6-4.1 HB3 LEU 64 - HE3 LYS 82 far 0 43 0 - 5.7-6.7 HG2 LYS 20 - HE2 LYS 90 far 0 75 0 - 6.7-10.0 HB2 ARG 91 - HE2 LYS 90 far 0 69 0 - 6.9-8.4 HG13 ILE 52 - HE2 LYS 53 far 0 98 0 - 6.9-9.8 HG LEU 64 - HE3 LYS 82 far 0 51 0 - 7.4-8.8 HG13 ILE 52 - HE3 LYS 53 far 0 99 0 - 8.0-9.5 QB ALA 22 - HE2 LYS 90 far 0 49 0 - 8.6-10.4 HG3 ARG 91 - HE2 LYS 90 far 0 71 0 - 8.7-10.7 HG2 LYS 13 - HE2 LYS 90 far 0 41 0 - 9.6-13.2 HB2 LEU 27 - HE2 LYS 53 far 0 98 0 - 9.7-13.6 Violated in 0 structures by 0.00 A. Peak 2476 from cnoeabs.peaks (1.46, 2.83, 41.80 ppm; 2.79 A): 5 out of 17 assignments used, quality = 0.97: HD2 LYS 53 + HE2 LYS 53 OK 75 100 80 93 2.4-3.0 3.0=84, 3.0/2424=10...(14) * HD2 LYS 53 + HE3 LYS 53 OK 61 100 65 93 2.2-3.0 3.0=84, 3.6/2402=9...(14) HG2 LYS 53 + HE2 LYS 53 OK 42 100 50 84 2.1-3.7 3.9=36, 3.0/2413=11...(24) HG2 LYS 53 + HE3 LYS 53 OK 35 100 40 86 2.3-4.2 3.9=36, 2423/1.8=13...(26) HG3 LYS 53 + HE2 LYS 53 OK 21 99 25 85 2.0-4.2 3.9=36, 1.8/2424=13...(24) HD2 LYS 82 - HE3 LYS 82 far 8 55 15 - 2.6-3.0 HG3 LYS 53 - HE3 LYS 53 far 5 99 5 - 2.6-4.1 HB3 LEU 64 - HE3 LYS 82 far 0 34 0 - 5.7-6.7 HG2 LYS 20 - HE2 LYS 90 far 0 78 0 - 6.7-10.0 HB2 ARG 91 - HE2 LYS 90 far 0 58 0 - 6.9-8.4 HG13 ILE 52 - HE2 LYS 53 far 0 100 0 - 6.9-9.8 HG LEU 64 - HE3 LYS 82 far 0 44 0 - 7.4-8.8 HG13 ILE 52 - HE3 LYS 53 far 0 100 0 - 8.0-9.5 QB ALA 22 - HE2 LYS 90 far 0 62 0 - 8.6-10.4 HG3 ARG 91 - HE2 LYS 90 far 0 77 0 - 8.7-10.7 HG2 LYS 13 - HE2 LYS 90 far 0 55 0 - 9.6-13.2 HB2 LEU 27 - HE2 LYS 53 far 0 100 0 - 9.7-13.6 Violated in 0 structures by 0.00 A. Peak 2477 from cnoeabs.peaks (1.55, 2.83, 41.80 ppm; 3.21 A): 3 out of 22 assignments used, quality = 1.00: * HD3 LYS 53 + HE3 LYS 53 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 53 + HE2 LYS 53 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 82 + HE3 LYS 82 OK 50 50 100 100 2.6-3.0 3.0=100 HG3 LYS 90 - HE2 LYS 90 poor 10 50 20 - 2.3-3.6 HB2 LEU 103 - HE2 LYS 53 far 0 71 0 - 4.0-12.6 HG LEU 103 - HE3 LYS 53 far 0 77 0 - 4.1-12.0 HB2 LEU 103 - HE3 LYS 53 far 0 71 0 - 4.3-13.0 HG LEU 103 - HE2 LYS 53 far 0 77 0 - 4.3-13.2 HB3 LEU 103 - HE2 LYS 53 far 0 78 0 - 4.5-13.1 HB3 LEU 103 - HE3 LYS 53 far 0 79 0 - 5.1-13.4 HG2 ARG 79 - HE2 LYS 53 far 0 94 0 - 5.2-9.2 HG2 ARG 79 - HE3 LYS 53 far 0 94 0 - 5.5-8.3 HG3 ARG 79 - HE2 LYS 53 far 0 94 0 - 5.5-10.5 HB2 LEU 3 - HE2 LYS 53 far 0 100 0 - 5.6-9.6 HG3 ARG 79 - HE3 LYS 53 far 0 95 0 - 5.9-9.1 HB2 LEU 3 - HE3 LYS 53 far 0 100 0 - 6.2-9.6 HG2 LYS 24 - HE2 LYS 90 far 0 47 0 - 7.1-12.0 HG LEU 2 - HE2 LYS 53 far 0 63 0 - 7.3-11.6 HB2 LEU 14 - HE2 LYS 90 far 0 53 0 - 8.3-10.6 HG LEU 2 - HE3 LYS 53 far 0 63 0 - 9.0-11.7 HG12 ILE 56 - HE2 LYS 53 far 0 90 0 - 9.1-12.0 HG12 ILE 56 - HE3 LYS 53 far 0 91 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 2478 from cnoeabs.peaks (2.83, 2.83, 41.80 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HE3 LYS 53 + HE3 LYS 53 OK 100 100 - 100 HE2 LYS 53 + HE2 LYS 53 OK 100 100 - 100 HE2 LYS 90 + HE2 LYS 90 OK 68 68 - 100 HE3 LYS 82 + HE3 LYS 82 OK 41 41 - 100 Reference assignment not found: HE2 LYS 53 - HE3 LYS 53 Peak 2479 from cnoeabs.peaks (2.83, 2.83, 41.80 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HE3 LYS 53 + HE3 LYS 53 OK 100 100 - 100 HE2 LYS 53 + HE2 LYS 53 OK 100 100 - 100 HE2 LYS 90 + HE2 LYS 90 OK 64 64 - 100 HE3 LYS 82 + HE3 LYS 82 OK 43 43 - 100 Peak 2480 from cnoeabs.peaks (8.49, 2.83, 41.80 ppm; 5.12 A): 0 out of 8 assignments used, quality = 0.00: H LYS 53 - HE2 LYS 53 far 13 88 15 - 4.9-7.1 ! H VAL 54 - HE3 LYS 53 far 5 100 5 - 5.2-7.6 H VAL 54 - HE2 LYS 53 far 5 100 5 - 4.9-7.4 H LYS 53 - HE3 LYS 53 far 0 88 0 - 5.5-7.1 H ARG 79 - HE2 LYS 53 far 0 99 0 - 5.6-8.9 H LEU 2 - HE2 LYS 53 far 0 93 0 - 5.6-9.6 H ARG 79 - HE3 LYS 53 far 0 99 0 - 5.7-8.2 H LEU 2 - HE3 LYS 53 far 0 93 0 - 7.4-9.5 Violated in 0 structures by 0.00 A. Peak 2481 from cnoeabs.peaks (8.49, 5.16, 60.16 ppm; 4.72 A): 2 out of 6 assignments used, quality = 1.00: * H VAL 54 + HA VAL 54 OK 100 100 100 100 2.9-2.9 3.0=100 H LYS 53 + HA VAL 54 OK 74 88 85 99 4.5-4.9 8122/10203=56...(12) H ARG 79 - HA VAL 54 far 0 99 0 - 4.9-5.2 H ILE 7 - HA VAL 54 far 0 73 0 - 8.4-8.9 H LEU 29 - HA VAL 54 far 0 59 0 - 9.0-9.4 H LEU 2 - HA VAL 54 far 0 93 0 - 9.4-10.2 Violated in 0 structures by 0.00 A. Peak 2482 from cnoeabs.peaks (5.16, 5.16, 60.16 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA VAL 54 + HA VAL 54 OK 100 100 - 100 Peak 2483 from cnoeabs.peaks (1.89, 5.16, 60.16 ppm; 4.62 A): 1 out of 3 assignments used, quality = 1.00: * HB VAL 54 + HA VAL 54 OK 100 100 100 100 3.0-3.0 3.0=100 HB VAL 5 - HA VAL 54 far 0 87 0 - 5.8-6.1 HG LEU 42 - HA VAL 54 far 0 99 0 - 7.2-8.2 Violated in 0 structures by 0.00 A. Peak 2484 from cnoeabs.peaks (0.65, 5.16, 60.16 ppm; 3.86 A): 1 out of 6 assignments used, quality = 1.00: * QG2 VAL 54 + HA VAL 54 OK 100 100 100 100 2.4-2.5 3.2=100 QD1 ILE 52 - HA VAL 54 far 0 57 0 - 4.8-6.4 QD2 LEU 6 - HA VAL 54 far 0 73 0 - 5.9-6.5 QD1 LEU 42 - HA VAL 54 far 0 70 0 - 7.2-8.0 QD1 LEU 29 - HA VAL 54 far 0 100 0 - 7.6-8.2 QD2 LEU 29 - HA VAL 54 far 0 98 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 2485 from cnoeabs.peaks (0.76, 5.16, 60.16 ppm; 3.49 A): 1 out of 14 assignments used, quality = 1.00: * QG1 VAL 54 + HA VAL 54 OK 100 100 100 100 2.2-2.4 3.2=100 QG1 VAL 78 - HA VAL 54 far 0 96 0 - 4.3-4.5 QD1 LEU 6 - HA VAL 54 far 0 99 0 - 4.5-5.0 QG2 ILE 52 - HA VAL 54 far 0 95 0 - 4.9-5.9 QG1 VAL 5 - HA VAL 54 far 0 68 0 - 5.0-5.3 QD2 LEU 42 - HA VAL 54 far 0 100 0 - 5.0-5.7 QD1 LEU 27 - HA VAL 54 far 0 100 0 - 6.2-7.2 QD2 LEU 27 - HA VAL 54 far 0 73 0 - 6.8-7.9 QD2 LEU 57 - HA VAL 54 far 0 70 0 - 6.9-7.0 QD1 ILE 76 - HA VAL 54 far 0 59 0 - 7.1-7.7 QG2 ILE 93 - HA VAL 54 far 0 99 0 - 7.6-8.4 QD1 ILE 93 - HA VAL 54 far 0 99 0 - 8.7-9.6 QG2 ILE 7 - HA VAL 54 far 0 63 0 - 9.3-9.7 HG13 ILE 93 - HA VAL 54 far 0 94 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 2486 from cnoeabs.peaks (8.64, 5.16, 60.16 ppm; 3.43 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 55 + HA VAL 54 OK 100 100 100 100 2.1-2.2 6902=100, 6905/3.2=54...(10) Violated in 0 structures by 0.00 A. Peak 2487 from cnoeabs.peaks (8.49, 1.89, 35.51 ppm; 3.77 A): 1 out of 4 assignments used, quality = 1.00: * H VAL 54 + HB VAL 54 OK 100 100 100 100 2.5-2.9 6896=100, 6897/2.1=75...(11) H ARG 79 - HB VAL 54 far 0 99 0 - 4.1-4.5 H LYS 53 - HB VAL 54 far 0 88 0 - 5.9-6.3 H ILE 7 - HB VAL 54 far 0 73 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 2488 from cnoeabs.peaks (5.16, 1.89, 35.51 ppm; 3.93 A): 2 out of 5 assignments used, quality = 1.00: * HA VAL 54 + HB VAL 54 OK 100 100 100 100 3.0-3.0 3.0=100 HA VAL 78 + HB VAL 54 OK 71 71 100 99 3.0-3.4 3.2/12126=68, 10348=63...(10) HA TYR 4 - HB VAL 54 far 0 96 0 - 7.0-7.5 HA LEU 3 - HB VAL 54 far 0 75 0 - 7.0-7.6 HA ILE 7 - HB VAL 54 far 0 81 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 2489 from cnoeabs.peaks (1.89, 1.89, 35.51 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB VAL 54 + HB VAL 54 OK 100 100 - 100 Peak 2490 from cnoeabs.peaks (0.65, 1.89, 35.51 ppm; 3.45 A): 1 out of 6 assignments used, quality = 1.00: * QG2 VAL 54 + HB VAL 54 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 42 - HB VAL 54 far 0 70 0 - 4.9-5.7 QD1 ILE 52 - HB VAL 54 far 0 57 0 - 5.3-6.7 QD2 LEU 6 - HB VAL 54 far 0 73 0 - 6.1-6.4 QD1 LEU 29 - HB VAL 54 far 0 100 0 - 9.2-10.0 QD2 LEU 29 - HB VAL 54 far 0 98 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 2491 from cnoeabs.peaks (0.76, 1.89, 35.51 ppm; 2.99 A): 2 out of 12 assignments used, quality = 1.00: * QG1 VAL 54 + HB VAL 54 OK 100 100 100 100 2.1-2.1 2.1=100 QG1 VAL 78 + HB VAL 54 OK 90 96 100 94 1.9-2.0 10351=49, 6898/6896=36...(9) QD2 LEU 42 - HB VAL 54 lone 8 100 50 17 2.9-3.5 2497/2.1=12, 9553/9234=3 QD1 LEU 6 - HB VAL 54 far 0 99 0 - 3.7-4.0 QG2 ILE 52 - HB VAL 54 far 0 95 0 - 4.5-5.6 QD1 ILE 76 - HB VAL 54 far 0 59 0 - 4.9-5.5 QG1 VAL 5 - HB VAL 54 far 0 68 0 - 6.5-6.8 QD2 LEU 57 - HB VAL 54 far 0 70 0 - 7.3-7.6 QD1 LEU 27 - HB VAL 54 far 0 100 0 - 8.8-9.6 QD1 LEU 64 - HB VAL 54 far 0 92 0 - 9.3-9.8 QD2 LEU 27 - HB VAL 54 far 0 73 0 - 9.3-10.4 QG2 ILE 93 - HB VAL 54 far 0 99 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 2492 from cnoeabs.peaks (8.64, 1.89, 35.51 ppm; 5.40 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 55 + HB VAL 54 OK 100 100 100 100 4.0-4.3 4.5=100 Violated in 0 structures by 0.00 A. Peak 2493 from cnoeabs.peaks (8.49, 0.65, 22.12 ppm; 3.56 A): 1 out of 8 assignments used, quality = 1.00: * H VAL 54 + QG2 VAL 54 OK 100 100 100 100 2.3-3.0 6897=100, 6896/2.1=73...(12) H LYS 53 - QG2 VAL 54 far 0 88 0 - 3.7-4.1 H ARG 79 - QG2 VAL 54 far 0 99 0 - 5.1-5.5 H ILE 7 - QG2 VAL 54 far 0 73 0 - 7.8-8.4 H LEU 2 - QG2 VAL 54 far 0 93 0 - 7.8-8.5 H LEU 29 - QG2 VAL 54 far 0 59 0 - 8.2-9.0 H THR 31 - QG2 VAL 54 far 0 100 0 - 8.9-9.6 H VAL 32 - QG2 VAL 54 far 0 99 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 2494 from cnoeabs.peaks (5.16, 0.65, 22.12 ppm; 3.45 A): 1 out of 5 assignments used, quality = 1.00: * HA VAL 54 + QG2 VAL 54 OK 100 100 100 100 2.4-2.5 3.2=100 HA VAL 78 - QG2 VAL 54 far 0 71 0 - 3.9-4.4 HA TYR 4 - QG2 VAL 54 far 0 96 0 - 4.5-5.0 HA LEU 3 - QG2 VAL 54 far 0 75 0 - 4.7-5.2 HA ILE 7 - QG2 VAL 54 far 0 81 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 2495 from cnoeabs.peaks (1.89, 0.65, 22.12 ppm; 3.24 A): 1 out of 7 assignments used, quality = 1.00: * HB VAL 54 + QG2 VAL 54 OK 100 100 100 100 2.1-2.1 2.1=100 HG LEU 42 - QG2 VAL 54 far 0 99 0 - 3.9-5.0 HB VAL 5 - QG2 VAL 54 far 0 87 0 - 6.4-7.0 HB3 LYS 47 - QG2 VAL 54 far 0 59 0 - 7.9-8.6 HB2 GLU 43 - QG2 VAL 54 far 0 91 0 - 8.7-9.1 HB3 LYS 39 - QG2 VAL 54 far 0 88 0 - 9.1-9.9 HB3 LYS 68 - QG2 VAL 54 far 0 97 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 2496 from cnoeabs.peaks (0.65, 0.65, 22.12 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 VAL 54 + QG2 VAL 54 OK 100 100 - 100 Peak 2497 from cnoeabs.peaks (0.76, 0.65, 22.12 ppm; 2.65 A): 3 out of 15 assignments used, quality = 1.00: * QG1 VAL 54 + QG2 VAL 54 OK 100 100 100 100 1.9-2.1 2.1=100 QG1 VAL 78 + QG2 VAL 54 OK 64 96 75 89 2.5-2.9 2502=37, 6898/6897=26...(12) QD2 LEU 42 + QG2 VAL 54 OK 35 100 80 44 2.0-3.0 10600/9222=21...(8) QG2 ILE 52 - QG2 VAL 54 far 14 95 15 - 2.6-3.3 QD1 LEU 6 - QG2 VAL 54 far 0 99 0 - 3.0-3.6 QD1 ILE 76 - QG2 VAL 54 far 0 59 0 - 3.8-4.4 QG1 VAL 5 - QG2 VAL 54 far 0 68 0 - 5.7-6.2 QD1 LEU 27 - QG2 VAL 54 far 0 100 0 - 6.8-7.8 QD2 LEU 27 - QG2 VAL 54 far 0 73 0 - 6.9-7.9 QD2 LEU 57 - QG2 VAL 54 far 0 70 0 - 7.4-7.5 QG2 ILE 93 - QG2 VAL 54 far 0 99 0 - 8.2-9.0 QG2 ILE 7 - QG2 VAL 54 far 0 63 0 - 8.5-8.9 QD1 ILE 93 - QG2 VAL 54 far 0 99 0 - 8.9-9.9 QD1 LEU 64 - QG2 VAL 54 far 0 92 0 - 9.4-9.8 QG2 ILE 8 - QG2 VAL 54 far 0 85 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 2498 from cnoeabs.peaks (8.64, 0.65, 22.12 ppm; 4.67 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 55 + QG2 VAL 54 OK 100 100 100 100 4.0-4.2 4.1=100 Violated in 0 structures by 0.00 A. Peak 2499 from cnoeabs.peaks (8.49, 0.76, 21.39 ppm; 4.01 A): 3 out of 15 assignments used, quality = 1.00: * H VAL 54 + QG1 VAL 54 OK 99 100 100 99 3.8-4.0 4.0=99 H VAL 54 + QG1 VAL 78 OK 83 83 100 100 2.5-3.1 6898=100, 11101/3.2=62...(10) H ARG 79 + QG1 VAL 78 OK 81 81 100 100 3.8-4.0 4.3=84, 7286/2.1=78...(10) H ARG 79 - QG1 VAL 54 far 0 99 0 - 4.4-4.8 H ILE 7 - QG1 VAL 54 far 0 73 0 - 5.7-6.1 H LYS 53 - QG1 VAL 78 far 0 68 0 - 5.8-6.3 H LYS 53 - QG1 VAL 54 far 0 88 0 - 5.8-6.0 H VAL 32 - QG1 VAL 54 far 0 99 0 - 7.6-7.9 H THR 31 - QG1 VAL 54 far 0 100 0 - 7.7-8.1 H LEU 29 - QG1 VAL 54 far 0 59 0 - 7.7-8.2 H ALA 67 - QG1 VAL 78 far 0 80 0 - 8.2-8.6 H ALA 67 - QG1 VAL 54 far 0 99 0 - 8.8-9.3 H ILE 7 - QG1 VAL 78 far 0 54 0 - 9.2-9.5 H LEU 2 - QG1 VAL 78 far 0 72 0 - 9.9-10.8 H LEU 2 - QG1 VAL 54 far 0 93 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 2500 from cnoeabs.peaks (5.16, 0.76, 21.39 ppm; 3.39 A): 2 out of 10 assignments used, quality = 1.00: * HA VAL 54 + QG1 VAL 54 OK 100 100 100 100 2.2-2.4 3.2=100 HA VAL 78 + QG1 VAL 78 OK 53 53 100 100 2.3-2.4 3.2=100 HA VAL 78 - QG1 VAL 54 far 0 71 0 - 4.3-4.6 HA VAL 54 - QG1 VAL 78 far 0 83 0 - 4.3-4.5 HA TYR 4 - QG1 VAL 54 far 0 96 0 - 4.7-5.3 HA LEU 3 - QG1 VAL 54 far 0 75 0 - 6.1-6.6 HA ILE 7 - QG1 VAL 54 far 0 81 0 - 6.5-6.8 HA LEU 3 - QG1 VAL 78 far 0 56 0 - 7.1-7.8 HA TYR 4 - QG1 VAL 78 far 0 76 0 - 7.7-8.1 HA ILE 7 - QG1 VAL 78 far 0 60 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 2501 from cnoeabs.peaks (1.89, 0.76, 21.39 ppm; 2.92 A): 2 out of 15 assignments used, quality = 1.00: * HB VAL 54 + QG1 VAL 54 OK 100 100 100 100 2.1-2.1 2.1=100 HB VAL 54 + QG1 VAL 78 OK 77 83 100 92 1.9-2.0 2491=42, 6896/6898=34...(9) HG LEU 42 - QG1 VAL 54 far 0 99 0 - 3.8-4.6 HG LEU 42 - QG1 VAL 78 far 0 80 0 - 4.1-4.8 HB VAL 5 - QG1 VAL 54 far 0 87 0 - 5.1-5.6 HB3 LYS 68 - QG1 VAL 78 far 0 77 0 - 6.2-7.0 HB3 LYS 68 - QG1 VAL 54 far 0 97 0 - 8.1-8.8 HB3 LYS 39 - QG1 VAL 78 far 0 68 0 - 8.1-9.5 HB ILE 8 - QG1 VAL 54 far 0 99 0 - 8.1-8.6 HB3 LYS 39 - QG1 VAL 54 far 0 88 0 - 8.6-9.6 HB VAL 5 - QG1 VAL 78 far 0 66 0 - 8.8-9.1 HB2 GLU 43 - QG1 VAL 78 far 0 70 0 - 9.3-10.3 HB2 GLU 43 - QG1 VAL 54 far 0 91 0 - 9.7-10.2 HB3 LYS 47 - QG1 VAL 78 far 0 43 0 - 9.7-10.7 HB3 LYS 47 - QG1 VAL 54 far 0 59 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 2502 from cnoeabs.peaks (0.65, 0.76, 21.39 ppm; 2.76 A): 2 out of 15 assignments used, quality = 1.00: * QG2 VAL 54 + QG1 VAL 54 OK 100 100 100 100 1.9-2.1 2.1=100 QG2 VAL 54 + QG1 VAL 78 OK 70 83 95 89 2.5-2.9 2497=32, 6897/6898=28...(12) QD1 LEU 42 - QG1 VAL 78 far 0 51 0 - 3.3-3.9 QD2 LEU 6 - QG1 VAL 54 far 0 73 0 - 3.5-3.8 QD1 LEU 42 - QG1 VAL 54 far 0 70 0 - 4.1-4.9 QD1 ILE 52 - QG1 VAL 54 far 0 57 0 - 4.5-6.0 QD1 ILE 52 - QG1 VAL 78 far 0 41 0 - 5.1-6.4 QD2 LEU 6 - QG1 VAL 78 far 0 54 0 - 6.0-6.4 QD1 LEU 29 - QG1 VAL 54 far 0 100 0 - 6.2-6.8 QD2 LEU 29 - QG1 VAL 54 far 0 98 0 - 6.5-7.1 QD1 ILE 7 - QG1 VAL 54 far 0 70 0 - 8.0-8.3 QG2 VAL 58 - QG1 VAL 54 far 0 91 0 - 8.0-8.5 QG2 VAL 58 - QG1 VAL 78 far 0 70 0 - 8.7-9.1 QD1 LEU 29 - QG1 VAL 78 far 0 83 0 - 9.3-9.9 QD2 LEU 29 - QG1 VAL 78 far 0 79 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 2503 from cnoeabs.peaks (0.76, 0.76, 21.39 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QG1 VAL 54 + QG1 VAL 54 OK 100 100 - 100 QG1 VAL 78 + QG1 VAL 78 OK 76 76 - 100 Peak 2504 from cnoeabs.peaks (8.64, 0.76, 21.39 ppm; 3.79 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 55 + QG1 VAL 54 OK 100 100 100 100 2.3-2.9 6905=100, 6902/3.2=69...(15) H LEU 55 - QG1 VAL 78 far 0 83 0 - 5.2-5.5 Violated in 0 structures by 0.00 A. Peak 2506 from cnoeabs.peaks (4.67, 4.67, 52.29 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 55 + HA LEU 55 OK 100 100 - 100 Peak 2507 from cnoeabs.peaks (-0.63, 4.67, 52.29 ppm; 6.50 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 55 + HA LEU 55 OK 100 100 100 100 2.4-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 2508 from cnoeabs.peaks (1.03, 4.67, 52.29 ppm; 4.62 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LEU 55 + HA LEU 55 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 ARG 81 - HA LEU 55 far 0 77 0 - 5.7-6.4 QG1 VAL 83 - HA LEU 55 far 0 95 0 - 8.4-8.6 HG12 ILE 52 - HA LEU 55 far 0 97 0 - 8.5-9.7 Violated in 0 structures by 0.00 A. Peak 2509 from cnoeabs.peaks (0.96, 4.67, 52.29 ppm; 6.50 A): 3 out of 5 assignments used, quality = 1.00: * HG LEU 55 + HA LEU 55 OK 100 100 100 100 3.2-3.3 3.7=100 QG2 THR 80 + HA LEU 55 OK 96 96 100 100 5.4-5.9 3.2/9713=93...(7) QG2 VAL 5 + HA LEU 55 OK 94 94 100 100 4.5-4.7 6909/2.9=100, 10367=91...(19) HB2 ARG 81 - HA LEU 55 poor 7 73 30 32 6.3-7.8 3587/2538=30 QG2 VAL 83 - HA LEU 55 far 0 100 0 - 8.3-8.5 Violated in 0 structures by 0.00 A. Peak 2510 from cnoeabs.peaks (0.44, 4.67, 52.29 ppm; 4.37 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 55 + HA LEU 55 OK 100 100 100 100 2.1-2.4 4.0=100 HG2 ARG 81 - HA LEU 55 far 0 99 0 - 6.0-8.2 QD1 LEU 3 - HA LEU 55 far 0 82 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 2511 from cnoeabs.peaks (0.51, 4.67, 52.29 ppm; 6.50 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 55 + HA LEU 55 OK 100 100 100 100 3.9-4.0 4.0=100 Violated in 0 structures by 0.00 A. Peak 2512 from cnoeabs.peaks (9.19, 4.67, 52.29 ppm; 3.28 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 56 + HA LEU 55 OK 100 100 100 100 2.2-2.2 6915=100, 6919/2538=45...(16) Violated in 0 structures by 0.00 A. Peak 2513 from cnoeabs.peaks (8.64, -0.63, 42.07 ppm; 4.72 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 55 + HB2 LEU 55 OK 100 100 100 100 2.8-3.0 3.9=100 Violated in 0 structures by 0.00 A. Peak 2514 from cnoeabs.peaks (4.67, -0.63, 42.07 ppm; 4.74 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 55 + HB2 LEU 55 OK 100 100 100 100 2.4-2.4 3.0=100 HA LEU 27 - HB2 LEU 55 far 0 94 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 2515 from cnoeabs.peaks (-0.63, -0.63, 42.07 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 55 + HB2 LEU 55 OK 100 100 - 100 Peak 2516 from cnoeabs.peaks (1.03, -0.63, 42.07 ppm; 3.69 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LEU 55 + HB2 LEU 55 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ARG 81 - HB2 LEU 55 far 0 77 0 - 6.2-6.9 HG12 ILE 52 - HB2 LEU 55 far 0 97 0 - 8.5-9.9 QG1 VAL 83 - HB2 LEU 55 far 0 95 0 - 8.5-8.6 Violated in 0 structures by 0.00 A. Peak 2517 from cnoeabs.peaks (0.96, -0.63, 42.07 ppm; 4.01 A): 2 out of 5 assignments used, quality = 1.00: * HG LEU 55 + HB2 LEU 55 OK 100 100 100 100 3.0-3.0 3.0=100 QG2 VAL 5 + HB2 LEU 55 OK 94 94 100 100 3.0-3.4 8198=76, 6909/6907=52...(22) HB2 ARG 81 - HB2 LEU 55 far 0 73 0 - 6.8-8.3 QG2 THR 80 - HB2 LEU 55 far 0 96 0 - 7.2-7.8 QG2 VAL 83 - HB2 LEU 55 far 0 100 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 2518 from cnoeabs.peaks (0.44, -0.63, 42.07 ppm; 4.37 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 55 + HB2 LEU 55 OK 100 100 100 100 2.2-2.3 3.1=100 QD1 LEU 3 - HB2 LEU 55 far 0 82 0 - 6.7-7.5 HG2 ARG 81 - HB2 LEU 55 far 0 99 0 - 6.8-8.4 Violated in 0 structures by 0.00 A. Peak 2519 from cnoeabs.peaks (0.51, -0.63, 42.07 ppm; 4.19 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 55 + HB2 LEU 55 OK 100 100 100 100 2.4-2.5 3.1=100 Violated in 0 structures by 0.00 A. Peak 2520 from cnoeabs.peaks (9.19, -0.63, 42.07 ppm; 5.68 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 56 + HB2 LEU 55 OK 100 100 100 100 4.3-4.5 4.5=100 Violated in 0 structures by 0.00 A. Peak 2521 from cnoeabs.peaks (8.64, 1.03, 42.07 ppm; 4.48 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 55 + HB3 LEU 55 OK 100 100 100 100 2.3-2.4 3.9=100 Violated in 0 structures by 0.00 A. Peak 2522 from cnoeabs.peaks (4.67, 1.03, 42.07 ppm; 5.02 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 55 + HB3 LEU 55 OK 100 100 100 100 3.0-3.0 3.0=100 HA LEU 27 - HB3 LEU 55 far 0 94 0 - 9.0-9.8 Violated in 0 structures by 0.00 A. Peak 2523 from cnoeabs.peaks (-0.63, 1.03, 42.07 ppm; 3.75 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 55 + HB3 LEU 55 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2524 from cnoeabs.peaks (1.03, 1.03, 42.07 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 55 + HB3 LEU 55 OK 100 100 - 100 Peak 2525 from cnoeabs.peaks (0.96, 1.03, 42.07 ppm; 3.90 A): 2 out of 5 assignments used, quality = 1.00: * HG LEU 55 + HB3 LEU 55 OK 100 100 100 100 2.4-2.5 3.0=100 QG2 VAL 5 + HB3 LEU 55 OK 94 94 100 100 2.0-2.1 8198/1.8=60, 2.1/9248=54...(21) HB2 ARG 81 - HB3 LEU 55 far 0 73 0 - 7.2-8.6 QG2 THR 80 - HB3 LEU 55 far 0 96 0 - 7.4-7.8 QG2 VAL 83 - HB3 LEU 55 far 0 100 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 2526 from cnoeabs.peaks (0.44, 1.03, 42.07 ppm; 4.55 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 55 + HB3 LEU 55 OK 100 100 100 100 3.2-3.2 3.1=100 QD1 LEU 3 - HB3 LEU 55 far 0 82 0 - 7.1-7.7 HG2 ARG 81 - HB3 LEU 55 far 0 99 0 - 7.7-8.8 Violated in 0 structures by 0.00 A. Peak 2527 from cnoeabs.peaks (0.51, 1.03, 42.07 ppm; 4.19 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 55 + HB3 LEU 55 OK 100 100 100 100 2.2-2.3 3.1=100 Violated in 0 structures by 0.00 A. Peak 2530 from cnoeabs.peaks (4.67, 0.96, 27.00 ppm; 5.42 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 55 + HG LEU 55 OK 100 100 100 100 3.2-3.3 3.7=100 HA LYS 82 - HG LEU 55 far 0 75 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 2531 from cnoeabs.peaks (-0.63, 0.96, 27.00 ppm; 4.91 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 55 + HG LEU 55 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2532 from cnoeabs.peaks (1.03, 0.96, 27.00 ppm; 3.73 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 55 + HG LEU 55 OK 100 100 100 100 2.4-2.5 3.0=100 HB3 ARG 81 - HG LEU 55 far 0 77 0 - 4.4-5.7 QG1 VAL 83 - HG LEU 55 far 0 95 0 - 6.3-6.4 Violated in 0 structures by 0.00 A. Peak 2533 from cnoeabs.peaks (0.96, 0.96, 27.00 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG LEU 55 + HG LEU 55 OK 100 100 - 100 Peak 2534 from cnoeabs.peaks (0.44, 0.96, 27.00 ppm; 3.79 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 55 + HG LEU 55 OK 100 100 100 100 2.1-2.1 2.1=100 HG2 ARG 81 - HG LEU 55 far 0 99 0 - 5.8-6.6 QD1 LEU 3 - HG LEU 55 far 0 82 0 - 8.9-9.6 Violated in 0 structures by 0.00 A. Peak 2535 from cnoeabs.peaks (0.51, 0.96, 27.00 ppm; 4.07 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 55 + HG LEU 55 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2536 from cnoeabs.peaks (9.19, 0.96, 27.00 ppm; 5.62 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 56 + HG LEU 55 OK 100 100 100 100 3.7-4.0 2544/2.1=100...(8) Violated in 0 structures by 0.00 A. Peak 2537 from cnoeabs.peaks (8.64, 0.44, 22.30 ppm; 4.71 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 55 + QD1 LEU 55 OK 100 100 100 100 4.2-4.3 6910=99, 2.9/2538=88...(12) Violated in 0 structures by 0.00 A. Peak 2538 from cnoeabs.peaks (4.67, 0.44, 22.30 ppm; 3.36 A): 1 out of 2 assignments used, quality = 0.99: * HA LEU 55 + QD1 LEU 55 OK 99 100 100 99 2.1-2.4 4.0=59, 6915/6919=50...(16) HA LYS 82 - QD1 LEU 55 far 0 75 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 2539 from cnoeabs.peaks (-0.63, 0.44, 22.30 ppm; 3.69 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 55 + QD1 LEU 55 OK 100 100 100 100 2.2-2.3 3.1=100 Violated in 0 structures by 0.00 A. Peak 2540 from cnoeabs.peaks (1.03, 0.44, 22.30 ppm; 3.44 A): 2 out of 5 assignments used, quality = 1.00: * HB3 LEU 55 + QD1 LEU 55 OK 100 100 100 100 3.2-3.2 3.1=100 HB3 ARG 81 + QD1 LEU 55 OK 64 77 100 83 2.7-3.3 4.0/9280=29, 3.0/9257=24...(11) QG1 VAL 83 - QD1 LEU 55 far 0 95 0 - 5.3-5.4 HG2 LYS 82 - QD1 LEU 55 far 0 68 0 - 8.9-9.2 HG12 ILE 52 - QD1 LEU 55 far 0 97 0 - 9.1-10.2 Violated in 0 structures by 0.00 A. Peak 2541 from cnoeabs.peaks (0.96, 0.44, 22.30 ppm; 3.13 A): 1 out of 5 assignments used, quality = 1.00: * HG LEU 55 + QD1 LEU 55 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 ARG 81 - QD1 LEU 55 far 4 73 5 - 3.1-4.4 QG2 VAL 5 - QD1 LEU 55 far 0 94 0 - 4.3-4.4 QG2 THR 80 - QD1 LEU 55 far 0 96 0 - 4.7-5.1 QG2 VAL 83 - QD1 LEU 55 far 0 100 0 - 5.6-5.8 Violated in 0 structures by 0.00 A. Peak 2542 from cnoeabs.peaks (0.44, 0.44, 22.30 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 55 + QD1 LEU 55 OK 100 100 - 100 Peak 2543 from cnoeabs.peaks (0.51, 0.44, 22.30 ppm; 3.07 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 55 + QD1 LEU 55 OK 100 100 100 100 2.0-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2544 from cnoeabs.peaks (9.19, 0.44, 22.30 ppm; 3.44 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 56 + QD1 LEU 55 OK 100 100 100 100 2.9-3.3 6919=100, 6915/2538=52...(17) H THR 84 - QD1 LEU 55 far 0 98 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 2545 from cnoeabs.peaks (8.64, 0.51, 26.14 ppm; 5.02 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 55 + QD2 LEU 55 OK 100 100 100 100 4.2-4.3 4.8=100 H ALA 18 - QD2 LEU 55 far 0 93 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 2546 from cnoeabs.peaks (4.67, 0.51, 26.14 ppm; 4.79 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 55 + QD2 LEU 55 OK 100 100 100 100 3.9-4.0 4.0=100 HA LYS 82 - QD2 LEU 55 far 0 75 0 - 8.3-8.5 HA LEU 27 - QD2 LEU 55 far 0 94 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 2547 from cnoeabs.peaks (-0.63, 0.51, 26.14 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 55 + QD2 LEU 55 OK 100 100 100 100 2.4-2.5 3.1=100 Violated in 0 structures by 0.00 A. Peak 2548 from cnoeabs.peaks (1.03, 0.51, 26.14 ppm; 3.47 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LEU 55 + QD2 LEU 55 OK 100 100 100 100 2.2-2.3 3.1=100 HB3 ARG 81 - QD2 LEU 55 far 0 77 0 - 4.4-5.2 QG1 VAL 83 - QD2 LEU 55 far 0 95 0 - 5.3-5.4 HG12 ILE 52 - QD2 LEU 55 far 0 97 0 - 9.2-10.4 Violated in 0 structures by 0.00 A. Peak 2549 from cnoeabs.peaks (0.96, 0.51, 26.14 ppm; 3.17 A): 2 out of 5 assignments used, quality = 1.00: * HG LEU 55 + QD2 LEU 55 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 5 + QD2 LEU 55 OK 93 94 100 99 2.4-2.7 2.1/8195=52, 8198/3.1=29...(24) HB2 ARG 81 - QD2 LEU 55 far 0 73 0 - 4.7-5.7 QG2 VAL 83 - QD2 LEU 55 far 0 100 0 - 5.7-5.8 QG2 THR 80 - QD2 LEU 55 far 0 96 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 2550 from cnoeabs.peaks (0.44, 0.51, 26.14 ppm; 2.95 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 55 + QD2 LEU 55 OK 100 100 100 100 2.0-2.1 2.1=100 HG2 ARG 81 - QD2 LEU 55 far 0 99 0 - 5.1-6.1 QD1 LEU 3 - QD2 LEU 55 far 0 82 0 - 6.3-6.8 Violated in 0 structures by 0.00 A. Peak 2551 from cnoeabs.peaks (0.51, 0.51, 26.14 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 55 + QD2 LEU 55 OK 100 100 - 100 Peak 2552 from cnoeabs.peaks (9.19, 0.51, 26.14 ppm; 5.36 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 56 + QD2 LEU 55 OK 100 100 100 100 5.0-5.1 6920=100, 6919/2.1=100...(8) Violated in 0 structures by 0.00 A. Peak 2554 from cnoeabs.peaks (4.88, 4.88, 59.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ILE 56 + HA ILE 56 OK 100 100 - 100 Peak 2555 from cnoeabs.peaks (1.76, 4.88, 59.98 ppm; 3.96 A): 1 out of 4 assignments used, quality = 1.00: * HB ILE 56 + HA ILE 56 OK 100 100 100 100 3.0-3.0 3.0=100 HB VAL 78 - HA ILE 56 far 0 95 0 - 5.5-5.8 HB3 GLU 63 - HA ILE 56 far 0 96 0 - 9.4-9.9 HD2 ARG 81 - HA ILE 56 far 0 61 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 2556 from cnoeabs.peaks (0.60, 4.88, 59.98 ppm; 4.63 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 56 + HA ILE 56 OK 100 100 100 100 2.2-2.3 3.2=100 QD1 ILE 7 - HA ILE 56 far 0 91 0 - 7.0-7.2 Violated in 0 structures by 0.00 A. Peak 2557 from cnoeabs.peaks (1.53, 4.88, 59.98 ppm; 3.85 A): 1 out of 7 assignments used, quality = 1.00: * HG12 ILE 56 + HA ILE 56 OK 100 100 100 100 3.0-3.2 3.9=95, 6924/3.0=61...(14) HG LEU 6 - HA ILE 56 far 0 100 0 - 4.9-5.3 HG LEU 57 - HA ILE 56 far 0 77 0 - 5.6-5.6 HB ILE 7 - HA ILE 56 far 0 99 0 - 5.9-6.3 HG3 ARG 79 - HA ILE 56 far 0 100 0 - 8.0-9.3 HG2 ARG 79 - HA ILE 56 far 0 100 0 - 8.6-9.4 HG3 ARG 30 - HA ILE 56 far 0 100 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 2558 from cnoeabs.peaks (0.71, 4.88, 59.98 ppm; 4.84 A): 5 out of 17 assignments used, quality = 1.00: * HG13 ILE 56 + HA ILE 56 OK 100 100 100 100 2.6-2.6 3.9=100 QD1 ILE 56 + HA ILE 56 OK 100 100 100 100 3.9-3.9 4.2=100 QD1 ILE 8 + HA ILE 56 OK 97 100 100 98 4.1-4.5 2600/6930=64, 2594=48...(7) QG1 VAL 58 + HA ILE 56 OK 93 100 100 93 4.7-4.9 10714/6930=56...(6) QG1 VAL 5 + HA ILE 56 OK 90 98 100 92 4.0-4.2 178/8216=73, 8167/3.0=36...(5) QD2 LEU 6 - HA ILE 56 far 0 81 0 - 5.1-5.3 QG2 VAL 78 - HA ILE 56 far 0 100 0 - 5.7-6.1 QG1 VAL 78 - HA ILE 56 far 0 75 0 - 6.0-6.2 QG2 VAL 58 - HA ILE 56 far 0 59 0 - 6.2-6.5 QD1 LEU 64 - HA ILE 56 far 0 82 0 - 6.3-6.7 QD1 LEU 42 - HA ILE 56 far 0 84 0 - 6.9-7.4 HG3 ARG 81 - HA ILE 56 far 0 85 0 - 7.8-9.3 QD2 LEU 14 - HA ILE 56 far 0 100 0 - 8.0-8.6 HG13 ILE 93 - HA ILE 56 far 0 79 0 - 8.1-8.9 QG2 ILE 93 - HA ILE 56 far 0 65 0 - 8.2-9.1 QD1 LEU 14 - HA ILE 56 far 0 63 0 - 9.5-10.1 QD1 ILE 52 - HA ILE 56 far 0 92 0 - 9.7-11.1 Violated in 0 structures by 0.00 A. Peak 2559 from cnoeabs.peaks (0.71, 4.88, 59.98 ppm; 4.36 A): 4 out of 16 assignments used, quality = 1.00: * QD1 ILE 56 + HA ILE 56 OK 100 100 100 100 3.9-3.9 4.2=100 HG13 ILE 56 + HA ILE 56 OK 100 100 100 100 2.6-2.6 3.9=100 QG1 VAL 5 + HA ILE 56 OK 79 93 100 85 4.0-4.2 6067/8216=62...(5) QD1 ILE 8 + HA ILE 56 OK 75 100 80 94 4.1-4.5 2600/6930=52...(7) QG1 VAL 58 - HA ILE 56 far 0 98 0 - 4.7-4.9 QD2 LEU 6 - HA ILE 56 far 0 91 0 - 5.1-5.3 QG2 VAL 78 - HA ILE 56 far 0 97 0 - 5.7-6.1 QG1 VAL 78 - HA ILE 56 far 0 61 0 - 6.0-6.2 QG2 VAL 58 - HA ILE 56 far 0 73 0 - 6.2-6.5 QD1 LEU 64 - HA ILE 56 far 0 70 0 - 6.3-6.7 QD1 LEU 42 - HA ILE 56 far 0 93 0 - 6.9-7.4 HG3 ARG 81 - HA ILE 56 far 0 73 0 - 7.8-9.3 QD2 LEU 14 - HA ILE 56 far 0 100 0 - 8.0-8.6 HG13 ILE 93 - HA ILE 56 far 0 65 0 - 8.1-8.9 QD1 LEU 14 - HA ILE 56 far 0 77 0 - 9.5-10.1 QD1 ILE 52 - HA ILE 56 far 0 98 0 - 9.7-11.1 Violated in 0 structures by 0.00 A. Peak 2560 from cnoeabs.peaks (8.93, 4.88, 59.98 ppm; 3.37 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 57 + HA ILE 56 OK 100 100 100 100 2.1-2.1 6930=100, 6932/3.2=49...(12) H VAL 5 - HA ILE 56 far 0 99 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 2561 from cnoeabs.peaks (9.19, 1.76, 38.18 ppm; 3.87 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 56 + HB ILE 56 OK 100 100 100 100 2.5-2.6 3.8=100 Violated in 0 structures by 0.00 A. Peak 2562 from cnoeabs.peaks (4.88, 1.76, 38.18 ppm; 5.26 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 56 + HB ILE 56 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2563 from cnoeabs.peaks (1.76, 1.76, 38.18 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB ILE 56 + HB ILE 56 OK 100 100 - 100 Peak 2564 from cnoeabs.peaks (0.60, 1.76, 38.18 ppm; 3.44 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 56 + HB ILE 56 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 ILE 7 - HB ILE 56 far 0 91 0 - 9.0-9.2 Violated in 0 structures by 0.00 A. Peak 2565 from cnoeabs.peaks (1.53, 1.76, 38.18 ppm; 3.89 A): 1 out of 6 assignments used, quality = 1.00: * HG12 ILE 56 + HB ILE 56 OK 100 100 100 100 2.5-2.5 2.9=100 HG3 ARG 79 - HB ILE 56 far 0 100 0 - 6.7-7.9 HG LEU 6 - HB ILE 56 far 0 100 0 - 6.9-7.6 HG LEU 57 - HB ILE 56 far 0 77 0 - 7.1-7.3 HG2 ARG 79 - HB ILE 56 far 0 100 0 - 7.4-8.5 HB ILE 7 - HB ILE 56 far 0 99 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 2566 from cnoeabs.peaks (0.71, 1.76, 38.18 ppm; 3.08 A): 2 out of 13 assignments used, quality = 1.00: * HG13 ILE 56 + HB ILE 56 OK 100 100 100 100 3.0-3.0 2.9=100 QD1 ILE 56 + HB ILE 56 OK 97 100 100 98 2.2-2.4 3.2=86, 2596/2.1=37...(10) QG2 VAL 78 - HB ILE 56 far 0 100 0 - 3.9-4.3 QG1 VAL 58 - HB ILE 56 far 0 100 0 - 4.1-4.3 QD1 ILE 8 - HB ILE 56 far 0 100 0 - 4.4-4.7 QD1 LEU 64 - HB ILE 56 far 0 82 0 - 4.5-4.9 QG2 VAL 58 - HB ILE 56 far 0 59 0 - 5.1-5.6 QG1 VAL 78 - HB ILE 56 far 0 75 0 - 5.2-5.5 QD1 LEU 42 - HB ILE 56 far 0 84 0 - 6.0-6.7 QG1 VAL 5 - HB ILE 56 far 0 98 0 - 6.3-6.5 QD2 LEU 6 - HB ILE 56 far 0 81 0 - 6.9-7.2 HG3 ARG 81 - HB ILE 56 far 0 85 0 - 7.2-8.6 QD2 LEU 14 - HB ILE 56 far 0 100 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 2567 from cnoeabs.peaks (0.71, 1.76, 38.18 ppm; 3.24 A): 2 out of 13 assignments used, quality = 1.00: * QD1 ILE 56 + HB ILE 56 OK 100 100 100 100 2.2-2.4 3.2=100 HG13 ILE 56 + HB ILE 56 OK 100 100 100 100 3.0-3.0 2.9=100 QG2 VAL 78 - HB ILE 56 far 0 97 0 - 3.9-4.3 QG1 VAL 58 - HB ILE 56 far 0 98 0 - 4.1-4.3 QD1 ILE 8 - HB ILE 56 far 0 100 0 - 4.4-4.7 QD1 LEU 64 - HB ILE 56 far 0 70 0 - 4.5-4.9 QG2 VAL 58 - HB ILE 56 far 0 73 0 - 5.1-5.6 QG1 VAL 78 - HB ILE 56 far 0 61 0 - 5.2-5.5 QD1 LEU 42 - HB ILE 56 far 0 93 0 - 6.0-6.7 QG1 VAL 5 - HB ILE 56 far 0 93 0 - 6.3-6.5 QD2 LEU 6 - HB ILE 56 far 0 91 0 - 6.9-7.2 HG3 ARG 81 - HB ILE 56 far 0 73 0 - 7.2-8.6 QD2 LEU 14 - HB ILE 56 far 0 100 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 2568 from cnoeabs.peaks (8.93, 1.76, 38.18 ppm; 5.73 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 57 + HB ILE 56 OK 100 100 100 100 4.2-4.2 4.4=100 H VAL 5 - HB ILE 56 far 0 99 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 2569 from cnoeabs.peaks (9.19, 0.60, 16.63 ppm; 4.31 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 56 + QG2 ILE 56 OK 100 100 100 100 3.8-3.8 4.0=100 H GLU 35 - QG2 ILE 56 far 0 97 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 2570 from cnoeabs.peaks (4.88, 0.60, 16.63 ppm; 3.51 A): 1 out of 3 assignments used, quality = 1.00: * HA ILE 56 + QG2 ILE 56 OK 100 100 100 100 2.2-2.3 3.2=100 HA THR 31 - QG2 ILE 56 far 0 99 0 - 6.9-7.3 HA ARG 30 - QG2 ILE 56 far 0 75 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 2571 from cnoeabs.peaks (1.76, 0.60, 16.63 ppm; 3.21 A): 1 out of 7 assignments used, quality = 1.00: * HB ILE 56 + QG2 ILE 56 OK 100 100 100 100 2.1-2.1 2.1=100 HB VAL 78 - QG2 ILE 56 far 0 95 0 - 4.9-5.3 HB3 GLU 63 - QG2 ILE 56 far 0 96 0 - 5.8-6.3 HB2 LYS 66 - QG2 ILE 56 far 0 100 0 - 6.8-7.1 HD2 ARG 81 - QG2 ILE 56 far 0 61 0 - 7.9-9.4 HB3 LYS 82 - QG2 ILE 56 far 0 100 0 - 8.4-8.7 HB2 LYS 39 - QG2 ILE 56 far 0 68 0 - 8.5-9.7 Violated in 0 structures by 0.00 A. Peak 2572 from cnoeabs.peaks (0.60, 0.60, 16.63 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 56 + QG2 ILE 56 OK 100 100 - 100 Peak 2573 from cnoeabs.peaks (1.53, 0.60, 16.63 ppm; 3.64 A): 1 out of 12 assignments used, quality = 1.00: * HG12 ILE 56 + QG2 ILE 56 OK 100 100 100 100 3.2-3.2 3.2=100 HG LEU 6 - QG2 ILE 56 far 0 100 0 - 5.3-5.7 HG LEU 57 - QG2 ILE 56 far 0 77 0 - 6.0-6.2 HB ILE 7 - QG2 ILE 56 far 0 99 0 - 6.1-6.6 HG3 ARG 79 - QG2 ILE 56 far 0 100 0 - 7.5-8.6 HG2 LYS 66 - QG2 ILE 56 far 0 57 0 - 8.0-8.4 HG2 ARG 79 - QG2 ILE 56 far 0 100 0 - 8.1-9.1 HG3 LYS 66 - QG2 ILE 56 far 0 61 0 - 8.2-8.4 HD3 LYS 82 - QG2 ILE 56 far 0 68 0 - 8.8-9.4 HG3 ARG 30 - QG2 ILE 56 far 0 100 0 - 9.0-9.9 HG3 LYS 33 - QG2 ILE 56 far 0 82 0 - 9.2-9.7 HG2 LYS 33 - QG2 ILE 56 far 0 95 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 2574 from cnoeabs.peaks (0.71, 0.60, 16.63 ppm; 2.50 A): 4 out of 17 assignments used, quality = 1.00: * HG13 ILE 56 + QG2 ILE 56 OK 87 100 100 87 2.2-2.4 3.2=49, 2.1/2596=25...(13) QD1 ILE 56 + QG2 ILE 56 OK 85 100 100 85 1.9-2.2 3.0=56, 10682/9734=21...(12) QG1 VAL 58 + QG2 ILE 56 OK 73 100 100 73 2.2-2.4 9384/9528=23...(12) QD1 ILE 8 + QG2 ILE 56 OK 67 100 100 67 1.9-2.2 8313=29, 2.1/8312=15...(11) QG2 VAL 58 - QG2 ILE 56 far 0 59 0 - 3.6-4.1 QD1 LEU 64 - QG2 ILE 56 far 0 82 0 - 4.0-4.3 QG2 VAL 78 - QG2 ILE 56 far 0 100 0 - 4.4-4.8 QD2 LEU 6 - QG2 ILE 56 far 0 81 0 - 4.6-5.0 QD1 LEU 42 - QG2 ILE 56 far 0 84 0 - 4.8-5.2 QG1 VAL 78 - QG2 ILE 56 far 0 75 0 - 5.1-5.4 QG1 VAL 5 - QG2 ILE 56 far 0 98 0 - 5.3-5.4 QD2 LEU 14 - QG2 ILE 56 far 0 100 0 - 6.9-7.5 HG3 ARG 81 - QG2 ILE 56 far 0 85 0 - 7.1-8.0 QD1 LEU 14 - QG2 ILE 56 far 0 63 0 - 8.2-8.7 QG2 ILE 93 - QG2 ILE 56 far 0 65 0 - 8.8-9.5 HG13 ILE 93 - QG2 ILE 56 far 0 79 0 - 8.8-9.4 QD1 ILE 52 - QG2 ILE 56 far 0 92 0 - 9.2-10.4 Violated in 0 structures by 0.00 A. Peak 2575 from cnoeabs.peaks (0.71, 0.60, 16.63 ppm; 2.53 A): 4 out of 16 assignments used, quality = 1.00: HG13 ILE 56 + QG2 ILE 56 OK 88 100 100 88 2.2-2.4 3.2=50, 2.1/2596=26...(13) * QD1 ILE 56 + QG2 ILE 56 OK 86 100 100 86 1.9-2.2 3.0=58, 10682/9734=22...(12) QG1 VAL 58 + QG2 ILE 56 OK 71 98 100 73 2.2-2.4 9384/9528=23...(12) QD1 ILE 8 + QG2 ILE 56 OK 68 100 100 68 1.9-2.2 8313=30, 2.1/8312=16...(11) QG2 VAL 58 - QG2 ILE 56 far 0 73 0 - 3.6-4.1 QD1 LEU 64 - QG2 ILE 56 far 0 70 0 - 4.0-4.3 QG2 VAL 78 - QG2 ILE 56 far 0 97 0 - 4.4-4.8 QD2 LEU 6 - QG2 ILE 56 far 0 91 0 - 4.6-5.0 QD1 LEU 42 - QG2 ILE 56 far 0 93 0 - 4.8-5.2 QG1 VAL 78 - QG2 ILE 56 far 0 61 0 - 5.1-5.4 QG1 VAL 5 - QG2 ILE 56 far 0 93 0 - 5.3-5.4 QD2 LEU 14 - QG2 ILE 56 far 0 100 0 - 6.9-7.5 HG3 ARG 81 - QG2 ILE 56 far 0 73 0 - 7.1-8.0 QD1 LEU 14 - QG2 ILE 56 far 0 77 0 - 8.2-8.7 HG13 ILE 93 - QG2 ILE 56 far 0 65 0 - 8.8-9.4 QD1 ILE 52 - QG2 ILE 56 far 0 98 0 - 9.2-10.4 Violated in 0 structures by 0.00 A. Peak 2576 from cnoeabs.peaks (8.93, 0.60, 16.63 ppm; 3.62 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 57 + QG2 ILE 56 OK 100 100 100 100 2.4-2.8 6932=100, 6930/3.2=63...(19) H VAL 5 - QG2 ILE 56 far 0 99 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 2577 from cnoeabs.peaks (9.19, 1.53, 27.60 ppm; 4.63 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 56 + HG12 ILE 56 OK 100 100 100 100 2.1-2.4 6924=100, 3.0/2557=78...(17) Violated in 0 structures by 0.00 A. Peak 2578 from cnoeabs.peaks (4.88, 1.53, 27.60 ppm; 4.51 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 56 + HG12 ILE 56 OK 100 100 100 100 3.0-3.2 3.9=100 HA THR 31 - HG12 ILE 56 far 0 99 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 2579 from cnoeabs.peaks (1.76, 1.53, 27.60 ppm; 3.97 A): 2 out of 2 assignments used, quality = 1.00: * HB ILE 56 + HG12 ILE 56 OK 100 100 100 100 2.5-2.5 2.9=100 HB VAL 78 + HG12 ILE 56 OK 91 95 100 96 2.3-3.0 9686=51, 2.1/10196=40...(9) Violated in 0 structures by 0.00 A. Peak 2580 from cnoeabs.peaks (0.60, 1.53, 27.60 ppm; 3.98 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 56 + HG12 ILE 56 OK 100 100 100 100 3.2-3.2 3.2=100 QD1 ILE 7 - HG12 ILE 56 far 0 91 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 2581 from cnoeabs.peaks (1.53, 1.53, 27.60 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 56 + HG12 ILE 56 OK 100 100 - 100 Peak 2582 from cnoeabs.peaks (0.71, 1.53, 27.60 ppm; 2.82 A): 2 out of 14 assignments used, quality = 1.00: * HG13 ILE 56 + HG12 ILE 56 OK 100 100 100 100 1.8-1.8 1.8=100 QD1 ILE 56 + HG12 ILE 56 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 78 - HG12 ILE 56 far 0 100 0 - 3.2-3.8 QG1 VAL 78 - HG12 ILE 56 far 0 75 0 - 3.5-3.7 QD1 LEU 42 - HG12 ILE 56 far 0 84 0 - 5.1-5.6 QD1 ILE 8 - HG12 ILE 56 far 0 100 0 - 5.2-5.7 QG1 VAL 5 - HG12 ILE 56 far 0 98 0 - 5.6-6.0 QD2 LEU 6 - HG12 ILE 56 far 0 81 0 - 5.7-6.3 QG1 VAL 58 - HG12 ILE 56 far 0 100 0 - 5.9-6.0 QD1 LEU 64 - HG12 ILE 56 far 0 82 0 - 6.4-7.0 QG2 VAL 58 - HG12 ILE 56 far 0 59 0 - 7.2-7.6 QD1 ILE 52 - HG12 ILE 56 far 0 92 0 - 8.3-9.8 HG3 ARG 81 - HG12 ILE 56 far 0 85 0 - 8.4-10.4 QG2 ILE 93 - HG12 ILE 56 far 0 65 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 2583 from cnoeabs.peaks (0.71, 1.53, 27.60 ppm; 2.89 A): 2 out of 13 assignments used, quality = 1.00: * QD1 ILE 56 + HG12 ILE 56 OK 100 100 100 100 2.1-2.1 2.1=100 HG13 ILE 56 + HG12 ILE 56 OK 100 100 100 100 1.8-1.8 1.8=100 QG2 VAL 78 - HG12 ILE 56 far 0 97 0 - 3.2-3.8 QG1 VAL 78 - HG12 ILE 56 far 0 61 0 - 3.5-3.7 QD1 LEU 42 - HG12 ILE 56 far 0 93 0 - 5.1-5.6 QD1 ILE 8 - HG12 ILE 56 far 0 100 0 - 5.2-5.7 QG1 VAL 5 - HG12 ILE 56 far 0 93 0 - 5.6-6.0 QD2 LEU 6 - HG12 ILE 56 far 0 91 0 - 5.7-6.3 QG1 VAL 58 - HG12 ILE 56 far 0 98 0 - 5.9-6.0 QD1 LEU 64 - HG12 ILE 56 far 0 70 0 - 6.4-7.0 QG2 VAL 58 - HG12 ILE 56 far 0 73 0 - 7.2-7.6 QD1 ILE 52 - HG12 ILE 56 far 0 98 0 - 8.3-9.8 HG3 ARG 81 - HG12 ILE 56 far 0 73 0 - 8.4-10.4 Violated in 0 structures by 0.00 A. Peak 2584 from cnoeabs.peaks (8.93, 1.53, 27.60 ppm; 5.24 A increased from 4.93 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 57 + HG12 ILE 56 OK 100 100 100 100 5.0-5.2 6932/3.2=93...(10) H VAL 5 - HG12 ILE 56 far 0 99 0 - 7.4-8.0 Violated in 0 structures by 0.00 A. Peak 2585 from cnoeabs.peaks (9.19, 0.71, 27.60 ppm; 4.83 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 56 + HG13 ILE 56 OK 100 100 100 100 3.3-3.7 6924/1.8=98, 4.9=95...(15) Violated in 0 structures by 0.00 A. Peak 2586 from cnoeabs.peaks (4.88, 0.71, 27.60 ppm; 4.36 A): 1 out of 3 assignments used, quality = 1.00: * HA ILE 56 + HG13 ILE 56 OK 100 100 100 100 2.6-2.6 3.9=100 HA THR 31 - HG13 ILE 56 far 0 99 0 - 8.4-8.9 HA ARG 30 - HG13 ILE 56 far 0 75 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 2587 from cnoeabs.peaks (1.76, 0.71, 27.60 ppm; 4.10 A): 2 out of 5 assignments used, quality = 1.00: * HB ILE 56 + HG13 ILE 56 OK 100 100 100 100 3.0-3.0 2.9=100 HB VAL 78 + HG13 ILE 56 OK 41 95 45 95 3.7-4.5 9686/1.8=56, 2595/2.1=37...(8) HB2 LYS 66 - HG13 ILE 56 far 0 100 0 - 9.6-10.1 HB2 LYS 39 - HG13 ILE 56 far 0 68 0 - 9.7-10.9 HB3 GLU 63 - HG13 ILE 56 far 0 96 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 2588 from cnoeabs.peaks (0.60, 0.71, 27.60 ppm; 3.89 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 56 + HG13 ILE 56 OK 100 100 100 100 2.2-2.4 3.2=100 QD1 ILE 7 - HG13 ILE 56 far 0 91 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 2589 from cnoeabs.peaks (1.53, 0.71, 27.60 ppm; 3.25 A): 1 out of 7 assignments used, quality = 1.00: * HG12 ILE 56 + HG13 ILE 56 OK 100 100 100 100 1.8-1.8 1.8=100 HG LEU 6 - HG13 ILE 56 far 0 100 0 - 4.1-4.8 HB ILE 7 - HG13 ILE 56 far 0 99 0 - 7.9-8.4 HG LEU 57 - HG13 ILE 56 far 0 77 0 - 8.2-8.3 HG3 ARG 79 - HG13 ILE 56 far 0 100 0 - 8.6-9.7 HG3 ARG 30 - HG13 ILE 56 far 0 100 0 - 8.8-10.3 HG2 ARG 79 - HG13 ILE 56 far 0 100 0 - 9.0-10.1 Violated in 0 structures by 0.00 A. Peak 2590 from cnoeabs.peaks (0.71, 0.71, 27.60 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 56 + HG13 ILE 56 OK 100 100 - 100 Peak 2591 from cnoeabs.peaks (0.71, 0.71, 27.60 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: HG13 ILE 56 + HG13 ILE 56 OK 100 100 - 100 Reference assignment not found: QD1 ILE 56 - HG13 ILE 56 Peak 2592 from cnoeabs.peaks (8.93, 0.71, 27.60 ppm; 5.18 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 57 + HG13 ILE 56 OK 100 100 100 100 4.5-4.6 6932/3.2=92, 6930/3.9=88...(11) H VAL 5 - HG13 ILE 56 far 0 99 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 2593 from cnoeabs.peaks (9.19, 0.71, 13.82 ppm; 4.59 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 56 + QD1 ILE 56 OK 100 100 100 100 3.6-3.7 6924/2.1=91, 5.0=77...(11) H GLU 35 - QD1 ILE 8 far 0 93 0 - 6.0-6.5 H ILE 56 - QD1 ILE 8 far 0 98 0 - 6.0-6.4 H GLU 35 - QD1 ILE 56 far 0 97 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 2594 from cnoeabs.peaks (4.88, 0.71, 13.82 ppm; 4.77 A): 2 out of 6 assignments used, quality = 1.00: * HA ILE 56 + QD1 ILE 56 OK 100 100 100 100 3.9-3.9 4.2=100 HA ILE 56 + QD1 ILE 8 OK 94 98 100 96 4.1-4.5 6930/2600=63, ~8312=42...(8) HA THR 31 - QD1 ILE 8 far 0 96 0 - 6.2-6.5 HA THR 31 - QD1 ILE 56 far 0 99 0 - 8.7-9.0 HA ARG 30 - QD1 ILE 8 far 0 70 0 - 8.9-9.3 HA ARG 30 - QD1 ILE 56 far 0 75 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 2595 from cnoeabs.peaks (1.76, 0.71, 13.82 ppm; 3.37 A): 2 out of 16 assignments used, quality = 1.00: * HB ILE 56 + QD1 ILE 56 OK 100 100 100 100 2.2-2.4 3.2=100 HB VAL 78 + QD1 ILE 56 OK 74 95 100 78 2.4-3.1 9686/2.1=33...(8) HB3 GLU 63 - QD1 ILE 8 far 0 92 0 - 4.4-4.9 HB ILE 56 - QD1 ILE 8 far 0 98 0 - 4.4-4.7 HB2 LYS 66 - QD1 ILE 8 far 0 97 0 - 5.7-6.1 HB2 LYS 66 - QD1 ILE 56 far 0 100 0 - 6.7-7.2 HB2 LYS 39 - QD1 ILE 56 far 0 68 0 - 7.3-8.6 HB VAL 78 - QD1 ILE 8 far 0 90 0 - 7.4-7.7 HB2 LYS 39 - QD1 ILE 8 far 0 63 0 - 7.7-8.8 HB3 GLU 63 - QD1 ILE 56 far 0 96 0 - 7.9-8.4 HG3 ARG 46 - QD1 ILE 56 far 0 87 0 - 8.2-10.5 HD2 LYS 33 - QD1 ILE 8 far 0 55 0 - 8.8-9.7 HD3 LYS 33 - QD1 ILE 8 far 0 55 0 - 8.9-9.3 HD2 ARG 81 - QD1 ILE 56 far 0 61 0 - 9.2-10.6 HB3 LYS 82 - QD1 ILE 8 far 0 98 0 - 9.3-9.6 HD2 ARG 81 - QD1 ILE 8 far 0 57 0 - 9.7-11.4 Violated in 0 structures by 0.00 A. Peak 2596 from cnoeabs.peaks (0.60, 0.71, 13.82 ppm; 2.92 A): 2 out of 4 assignments used, quality = 1.00: * QG2 ILE 56 + QD1 ILE 56 OK 98 100 100 98 1.9-2.2 3.0=90, 9734/10682=30...(13) QG2 ILE 56 + QD1 ILE 8 OK 75 98 100 77 1.9-2.2 8312/2.1=24...(12) QD1 ILE 7 - QD1 ILE 8 far 0 86 0 - 6.6-6.8 QD1 ILE 7 - QD1 ILE 56 far 0 91 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 2597 from cnoeabs.peaks (1.53, 0.71, 13.82 ppm; 3.19 A): 1 out of 21 assignments used, quality = 1.00: * HG12 ILE 56 + QD1 ILE 56 OK 100 100 100 100 2.1-2.1 2.1=100 HG LEU 6 - QD1 ILE 56 far 0 100 0 - 5.1-5.8 HG12 ILE 56 - QD1 ILE 8 far 0 98 0 - 5.2-5.7 HG LEU 6 - QD1 ILE 8 far 0 97 0 - 6.2-6.6 HB ILE 7 - QD1 ILE 8 far 0 96 0 - 6.6-6.9 HG3 LYS 66 - QD1 ILE 8 far 0 57 0 - 6.8-7.1 HG3 LYS 33 - QD1 ILE 8 far 0 77 0 - 7.0-7.5 HG3 ARG 79 - QD1 ILE 56 far 0 100 0 - 7.2-7.7 HG2 LYS 66 - QD1 ILE 8 far 0 53 0 - 7.2-7.5 HG2 ARG 79 - QD1 ILE 56 far 0 100 0 - 7.3-8.4 HG LEU 57 - QD1 ILE 8 far 0 72 0 - 7.4-7.8 HG2 LYS 33 - QD1 ILE 8 far 0 90 0 - 7.7-8.2 HG LEU 57 - QD1 ILE 56 far 0 77 0 - 8.2-8.2 HG2 LYS 73 - QD1 ILE 56 far 0 59 0 - 8.3-9.0 HG2 LYS 66 - QD1 ILE 56 far 0 57 0 - 8.4-8.8 HB ILE 7 - QD1 ILE 56 far 0 99 0 - 8.5-8.8 HG3 LYS 66 - QD1 ILE 56 far 0 61 0 - 8.6-9.0 HD3 LYS 82 - QD1 ILE 8 far 0 63 0 - 8.8-9.4 HG3 ARG 30 - QD1 ILE 56 far 0 100 0 - 8.9-10.3 HG3 ARG 30 - QD1 ILE 8 far 0 98 0 - 9.1-10.2 HD3 LYS 53 - QD1 ILE 56 far 0 91 0 - 9.2-10.8 Violated in 0 structures by 0.00 A. Peak 2598 from cnoeabs.peaks (0.71, 0.71, 13.82 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: QD1 ILE 56 + QD1 ILE 56 OK 100 100 - 100 QD1 ILE 8 + QD1 ILE 8 OK 97 97 - 100 Reference assignment not found: HG13 ILE 56 - QD1 ILE 56 Peak 2599 from cnoeabs.peaks (0.71, 0.71, 13.82 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QD1 ILE 56 + QD1 ILE 56 OK 100 100 - 100 QD1 ILE 8 + QD1 ILE 8 OK 97 97 - 100 Peak 2600 from cnoeabs.peaks (8.93, 0.71, 13.82 ppm; 4.96 A): 1 out of 4 assignments used, quality = 0.95: H LEU 57 + QD1 ILE 8 OK 95 98 100 98 3.9-4.4 10693/2.1=78...(6) ! H LEU 57 - QD1 ILE 56 far 0 100 0 - 5.2-5.3 H VAL 5 - QD1 ILE 56 far 0 99 0 - 7.8-8.1 H VAL 5 - QD1 ILE 8 far 0 95 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 2601 from cnoeabs.peaks (8.93, 5.39, 52.09 ppm; 4.34 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 57 + HA LEU 57 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 2602 from cnoeabs.peaks (5.39, 5.39, 52.09 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 57 + HA LEU 57 OK 100 100 - 100 Peak 2603 from cnoeabs.peaks (1.20, 5.39, 52.09 ppm; 4.02 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 57 + HA LEU 57 OK 100 100 100 100 2.6-2.7 2.9=100 HB2 LEU 6 - HA LEU 57 far 0 96 0 - 6.8-7.1 QB ALA 18 - HA LEU 57 far 0 73 0 - 7.2-7.6 Violated in 0 structures by 0.00 A. Peak 2604 from cnoeabs.peaks (1.82, 5.39, 52.09 ppm; 4.37 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 57 + HA LEU 57 OK 100 100 100 100 3.0-3.0 2.9=100 HB2 GLU 88 - HA LEU 57 far 0 96 0 - 7.9-8.8 HB VAL 5 - HA LEU 57 far 0 63 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 2605 from cnoeabs.peaks (1.50, 5.39, 52.09 ppm; 4.46 A): 1 out of 8 assignments used, quality = 1.00: * HG LEU 57 + HA LEU 57 OK 100 100 100 100 3.7-3.7 4.3=100 HB3 LEU 64 - HA LEU 57 far 0 99 0 - 6.4-6.5 HG12 ILE 56 - HA LEU 57 far 0 77 0 - 6.5-6.6 HB ILE 7 - HA LEU 57 far 0 91 0 - 6.7-7.1 HG LEU 64 - HA LEU 57 far 0 91 0 - 7.4-7.9 HG3 ARG 79 - HA LEU 57 far 0 70 0 - 7.5-9.8 HG2 ARG 79 - HA LEU 57 far 0 71 0 - 8.2-9.8 HG LEU 6 - HA LEU 57 far 0 87 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 2606 from cnoeabs.peaks (0.80, 5.39, 52.09 ppm; 3.40 A): 2 out of 14 assignments used, quality = 1.00: * QD2 LEU 57 + HA LEU 57 OK 99 100 100 99 2.0-2.1 2.1/2642=72, 4.0=60...(13) QD1 LEU 57 + HA LEU 57 OK 73 73 100 99 2.4-2.5 2642=65, 6949/6945=49...(18) QG2 ILE 8 - HA LEU 57 far 0 99 0 - 6.4-6.9 QD2 LEU 38 - HA LEU 57 far 0 82 0 - 6.8-7.1 QG2 ILE 7 - HA LEU 57 far 0 100 0 - 7.1-7.2 QD1 ILE 93 - HA LEU 57 far 0 84 0 - 7.3-8.0 QG1 VAL 54 - HA LEU 57 far 0 70 0 - 7.3-7.5 QD1 LEU 6 - HA LEU 57 far 0 85 0 - 7.7-7.9 QG2 VAL 32 - HA LEU 57 far 0 65 0 - 8.1-8.4 QG2 ILE 15 - HA LEU 57 far 0 97 0 - 9.5-10.1 QD1 ILE 15 - HA LEU 57 far 0 65 0 - 9.5-10.5 QD2 LEU 42 - HA LEU 57 far 0 79 0 - 9.6-10.1 QD2 LEU 103 - HA LEU 57 far 0 75 0 - 9.7-23.0 QD1 LEU 70 - HA LEU 57 far 0 92 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 2607 from cnoeabs.peaks (0.83, 5.39, 52.09 ppm; 3.36 A): 2 out of 11 assignments used, quality = 1.00: * QD1 LEU 57 + HA LEU 57 OK 100 100 100 100 2.4-2.5 2642=100, 6950/6945=48...(19) QD2 LEU 57 + HA LEU 57 OK 73 73 100 99 2.0-2.1 2.1/2642=71, 4.0=58...(13) QD2 LEU 64 - HA LEU 57 far 0 68 0 - 6.7-7.1 QD2 LEU 38 - HA LEU 57 far 0 100 0 - 6.8-7.1 QG2 ILE 7 - HA LEU 57 far 0 79 0 - 7.1-7.2 QD1 LEU 38 - HA LEU 57 far 0 71 0 - 8.0-8.5 QG2 VAL 32 - HA LEU 57 far 0 100 0 - 8.1-8.4 QG2 ILE 15 - HA LEU 57 far 0 94 0 - 9.5-10.1 QD2 LEU 103 - HA LEU 57 far 0 100 0 - 9.7-23.0 QD1 LEU 103 - HA LEU 57 far 0 63 0 - 9.9-22.5 QD1 LEU 70 - HA LEU 57 far 0 98 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 2608 from cnoeabs.peaks (8.54, 5.39, 52.09 ppm; 3.18 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 58 + HA LEU 57 OK 100 100 100 100 2.1-2.1 6945=100, 6950/2642=41...(15) Violated in 0 structures by 0.00 A. Peak 2609 from cnoeabs.peaks (8.93, 1.20, 42.45 ppm; 4.41 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 57 + HB2 LEU 57 OK 100 100 100 100 3.6-3.6 3.9=100 H ARG 19 - HB2 LEU 57 far 0 79 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 2610 from cnoeabs.peaks (5.39, 1.20, 42.45 ppm; 4.13 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 57 + HB2 LEU 57 OK 100 100 100 100 2.6-2.7 2.9=100 Violated in 0 structures by 0.00 A. Peak 2611 from cnoeabs.peaks (1.20, 1.20, 42.45 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 57 + HB2 LEU 57 OK 100 100 - 100 Peak 2612 from cnoeabs.peaks (1.82, 1.20, 42.45 ppm; 3.35 A): 1 out of 5 assignments used, quality = 1.00: * HB3 LEU 57 + HB2 LEU 57 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLU 88 - HB2 LEU 57 far 0 96 0 - 6.3-7.1 HB VAL 5 - HB2 LEU 57 far 0 63 0 - 8.2-8.8 HB ILE 93 - HB2 LEU 57 far 0 91 0 - 8.6-9.5 HB2 LYS 90 - HB2 LEU 57 far 0 98 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 2613 from cnoeabs.peaks (1.50, 1.20, 42.45 ppm; 4.18 A): 1 out of 8 assignments used, quality = 1.00: * HG LEU 57 + HB2 LEU 57 OK 100 100 100 100 2.6-2.6 3.0=100 HB ILE 7 - HB2 LEU 57 far 0 91 0 - 5.0-5.4 HB3 LEU 64 - HB2 LEU 57 far 0 99 0 - 8.3-8.3 HB2 LEU 14 - HB2 LEU 57 far 0 91 0 - 8.3-9.1 HG12 ILE 56 - HB2 LEU 57 far 0 77 0 - 8.3-8.4 HG3 ARG 79 - HB2 LEU 57 far 0 70 0 - 9.5-11.8 HG LEU 6 - HB2 LEU 57 far 0 87 0 - 9.6-9.8 HG LEU 64 - HB2 LEU 57 far 0 91 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 2614 from cnoeabs.peaks (0.80, 1.20, 42.45 ppm; 3.42 A): 2 out of 11 assignments used, quality = 1.00: * QD2 LEU 57 + HB2 LEU 57 OK 100 100 100 100 3.1-3.2 3.1=100 QD1 LEU 57 + HB2 LEU 57 OK 73 73 100 100 2.2-2.2 3.1=100 QD1 ILE 93 - HB2 LEU 57 far 0 84 0 - 5.6-6.4 QG2 ILE 7 - HB2 LEU 57 far 0 100 0 - 5.7-5.9 QG2 ILE 8 - HB2 LEU 57 far 0 99 0 - 6.4-6.8 QD2 LEU 38 - HB2 LEU 57 far 0 82 0 - 7.6-7.9 QG2 ILE 15 - HB2 LEU 57 far 0 97 0 - 7.7-8.4 QD1 ILE 15 - HB2 LEU 57 far 0 65 0 - 7.9-8.9 QG1 VAL 54 - HB2 LEU 57 far 0 70 0 - 8.1-8.4 QG2 VAL 32 - HB2 LEU 57 far 0 65 0 - 8.3-8.6 QD1 LEU 6 - HB2 LEU 57 far 0 85 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 2615 from cnoeabs.peaks (0.83, 1.20, 42.45 ppm; 3.59 A): 2 out of 8 assignments used, quality = 1.00: * QD1 LEU 57 + HB2 LEU 57 OK 100 100 100 100 2.2-2.2 3.1=100 QD2 LEU 57 + HB2 LEU 57 OK 73 73 100 100 3.1-3.2 3.1=100 QG2 ILE 7 - HB2 LEU 57 far 0 79 0 - 5.7-5.9 QD2 LEU 38 - HB2 LEU 57 far 0 100 0 - 7.6-7.9 QG2 ILE 15 - HB2 LEU 57 far 0 94 0 - 7.7-8.4 QG2 VAL 32 - HB2 LEU 57 far 0 100 0 - 8.3-8.6 QD2 LEU 64 - HB2 LEU 57 far 0 68 0 - 8.5-8.8 QD1 LEU 38 - HB2 LEU 57 far 0 71 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 2616 from cnoeabs.peaks (8.54, 1.20, 42.45 ppm; 4.74 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 58 + HB2 LEU 57 OK 100 100 100 100 3.6-3.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 2617 from cnoeabs.peaks (8.93, 1.82, 42.45 ppm; 4.27 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 57 + HB3 LEU 57 OK 100 100 100 100 2.4-2.4 3.9=100 H VAL 5 - HB3 LEU 57 far 0 99 0 - 8.5-9.0 H ARG 19 - HB3 LEU 57 far 0 79 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 2618 from cnoeabs.peaks (5.39, 1.82, 42.45 ppm; 4.38 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 57 + HB3 LEU 57 OK 100 100 100 100 3.0-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 2619 from cnoeabs.peaks (1.20, 1.82, 42.45 ppm; 3.39 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 57 + HB3 LEU 57 OK 100 100 100 100 1.8-1.8 1.8=100 QB ALA 18 - HB3 LEU 57 far 0 73 0 - 4.8-5.2 HB2 LEU 6 - HB3 LEU 57 far 0 96 0 - 6.0-6.3 HB2 LEU 29 - HB3 LEU 57 far 0 65 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 2620 from cnoeabs.peaks (1.82, 1.82, 42.45 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 57 + HB3 LEU 57 OK 100 100 - 100 Peak 2621 from cnoeabs.peaks (1.50, 1.82, 42.45 ppm; 4.08 A): 2 out of 8 assignments used, quality = 1.00: * HG LEU 57 + HB3 LEU 57 OK 100 100 100 100 2.3-2.3 3.0=100 HB ILE 7 + HB3 LEU 57 OK 77 91 85 100 3.9-4.2 8277=62, 3.0/8272=61...(16) HG12 ILE 56 - HB3 LEU 57 far 0 77 0 - 7.1-7.2 HG LEU 6 - HB3 LEU 57 far 0 87 0 - 7.9-8.2 HG3 ARG 79 - HB3 LEU 57 far 0 70 0 - 9.1-11.2 HB3 LEU 64 - HB3 LEU 57 far 0 99 0 - 9.1-9.2 HB2 LEU 14 - HB3 LEU 57 far 0 91 0 - 9.2-10.0 HG2 ARG 79 - HB3 LEU 57 far 0 71 0 - 9.6-11.0 Violated in 0 structures by 0.00 A. Peak 2622 from cnoeabs.peaks (0.80, 1.82, 42.45 ppm; 3.49 A): 2 out of 13 assignments used, quality = 1.00: * QD2 LEU 57 + HB3 LEU 57 OK 100 100 100 100 2.6-2.6 3.1=100 QD1 LEU 57 + HB3 LEU 57 OK 73 73 100 100 3.1-3.1 3.1=100 QD1 ILE 93 - HB3 LEU 57 far 0 84 0 - 5.0-5.9 QG2 ILE 7 - HB3 LEU 57 far 0 100 0 - 5.0-5.2 QG2 ILE 8 - HB3 LEU 57 far 0 99 0 - 6.6-7.0 QG1 VAL 54 - HB3 LEU 57 far 0 70 0 - 6.8-7.1 QD2 LEU 38 - HB3 LEU 57 far 0 82 0 - 6.8-7.2 QG2 ILE 15 - HB3 LEU 57 far 0 97 0 - 7.2-7.9 QD1 LEU 6 - HB3 LEU 57 far 0 85 0 - 7.3-7.5 QG2 VAL 32 - HB3 LEU 57 far 0 65 0 - 7.3-7.6 QD1 ILE 15 - HB3 LEU 57 far 0 65 0 - 7.9-8.9 QD1 LEU 27 - HB3 LEU 57 far 0 82 0 - 9.2-9.6 QD2 LEU 42 - HB3 LEU 57 far 0 79 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 2623 from cnoeabs.peaks (0.83, 1.82, 42.45 ppm; 3.68 A): 2 out of 8 assignments used, quality = 1.00: * QD1 LEU 57 + HB3 LEU 57 OK 100 100 100 100 3.1-3.1 3.1=100 QD2 LEU 57 + HB3 LEU 57 OK 73 73 100 100 2.6-2.6 3.1=100 QG2 ILE 7 - HB3 LEU 57 far 0 79 0 - 5.0-5.2 QD2 LEU 38 - HB3 LEU 57 far 0 100 0 - 6.8-7.2 QG2 ILE 15 - HB3 LEU 57 far 0 94 0 - 7.2-7.9 QG2 VAL 32 - HB3 LEU 57 far 0 100 0 - 7.3-7.6 QD1 LEU 38 - HB3 LEU 57 far 0 71 0 - 8.3-8.7 QD2 LEU 64 - HB3 LEU 57 far 0 68 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 2624 from cnoeabs.peaks (8.54, 1.82, 42.45 ppm; 4.98 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 58 + HB3 LEU 57 OK 100 100 100 100 4.5-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 2625 from cnoeabs.peaks (8.93, 1.50, 26.28 ppm; 4.54 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 57 + HG LEU 57 OK 100 100 100 100 4.2-4.3 6939=100, 6940/2.1=94...(12) H VAL 5 - HG3 ARG 30 far 0 51 0 - 4.9-5.7 H VAL 5 - HG LEU 57 far 0 99 0 - 9.0-9.5 H ARG 19 - HG LEU 57 far 0 79 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 2626 from cnoeabs.peaks (5.39, 1.50, 26.28 ppm; 5.08 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 57 + HG LEU 57 OK 100 100 100 100 3.7-3.7 4.3=100 Violated in 0 structures by 0.00 A. Peak 2627 from cnoeabs.peaks (1.20, 1.50, 26.28 ppm; 4.54 A): 1 out of 8 assignments used, quality = 1.00: * HB2 LEU 57 + HG LEU 57 OK 100 100 100 100 2.6-2.6 3.0=100 QB ALA 18 - HG LEU 57 far 0 73 0 - 4.9-5.3 HB2 LEU 29 - HG3 ARG 30 far 0 28 0 - 6.0-7.7 HB2 LEU 6 - HG3 ARG 30 far 0 47 0 - 6.8-8.1 HB2 LEU 6 - HG LEU 57 far 0 96 0 - 7.5-7.8 HG2 LYS 40 - HG3 ARG 30 far 0 26 0 - 8.2-10.4 HB2 LEU 29 - HG LEU 57 far 0 65 0 - 8.5-9.2 QB ALA 18 - HG3 ARG 30 far 0 33 0 - 8.7-10.0 Violated in 0 structures by 0.00 A. Peak 2628 from cnoeabs.peaks (1.82, 1.50, 26.28 ppm; 4.43 A): 1 out of 8 assignments used, quality = 1.00: * HB3 LEU 57 + HG LEU 57 OK 100 100 100 100 2.3-2.3 3.0=100 HB VAL 5 - HG3 ARG 30 far 0 27 0 - 6.3-7.5 HB2 GLU 88 - HG LEU 57 far 0 96 0 - 6.4-7.4 HB ILE 93 - HG LEU 57 far 0 91 0 - 6.5-7.3 HB VAL 5 - HG LEU 57 far 0 63 0 - 6.7-7.4 HB2 LYS 90 - HG LEU 57 far 0 98 0 - 8.6-9.1 HB3 LYS 90 - HG LEU 57 far 0 99 0 - 9.0-9.7 HB2 LEU 42 - HG3 ARG 30 far 0 47 0 - 9.2-11.3 Violated in 0 structures by 0.00 A. Peak 2629 from cnoeabs.peaks (1.50, 1.50, 26.28 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG LEU 57 + HG LEU 57 OK 100 100 - 100 HG3 ARG 30 + HG3 ARG 30 OK 36 36 - 100 Peak 2630 from cnoeabs.peaks (0.80, 1.50, 26.28 ppm; 3.34 A): 2 out of 24 assignments used, quality = 1.00: * QD2 LEU 57 + HG LEU 57 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 57 + HG LEU 57 OK 73 73 100 100 2.1-2.1 2.1=100 QD1 ILE 93 - HG LEU 57 far 0 84 0 - 4.3-5.0 QD1 LEU 6 - HG3 ARG 30 far 0 40 0 - 4.6-6.4 QG2 VAL 32 - HG3 ARG 30 far 0 28 0 - 5.3-6.2 QG1 VAL 54 - HG3 ARG 30 far 0 30 0 - 5.7-6.9 QG2 ILE 7 - HG LEU 57 far 0 100 0 - 6.4-6.6 QG2 ILE 7 - HG3 ARG 30 far 0 53 0 - 6.8-7.3 QD2 LEU 38 - HG3 ARG 30 far 0 38 0 - 6.9-8.3 QD2 LEU 42 - HG3 ARG 30 far 0 36 0 - 7.1-9.0 QG1 VAL 54 - HG LEU 57 far 0 70 0 - 7.5-7.9 QG2 ILE 15 - HG3 ARG 30 far 0 49 0 - 8.1-9.0 QD1 LEU 27 - HG LEU 57 far 0 82 0 - 8.3-8.7 QG2 ILE 8 - HG LEU 57 far 0 99 0 - 8.3-8.8 QG2 ILE 15 - HG LEU 57 far 0 97 0 - 8.3-9.1 QD2 LEU 38 - HG LEU 57 far 0 82 0 - 8.5-8.8 QD1 LEU 6 - HG LEU 57 far 0 85 0 - 8.5-8.8 QD1 ILE 93 - HG3 ARG 30 far 0 39 0 - 9.0-10.9 QG2 VAL 32 - HG LEU 57 far 0 65 0 - 9.1-9.3 QD1 LEU 27 - HG3 ARG 30 far 0 38 0 - 9.1-10.2 QD1 ILE 15 - HG LEU 57 far 0 65 0 - 9.3-10.2 QD1 ILE 76 - HG3 ARG 30 far 0 53 0 - 9.4-11.3 QG2 ILE 52 - HG3 ARG 30 far 0 47 0 - 9.4-10.8 QD2 LEU 103 - HG LEU 57 far 0 75 0 - 9.5-21.9 Violated in 0 structures by 0.00 A. Peak 2631 from cnoeabs.peaks (0.83, 1.50, 26.28 ppm; 3.35 A): 2 out of 16 assignments used, quality = 1.00: * QD1 LEU 57 + HG LEU 57 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 57 + HG LEU 57 OK 73 73 100 100 2.1-2.1 2.1=100 QG2 VAL 32 - HG3 ARG 30 far 0 53 0 - 5.3-6.2 QG2 ILE 7 - HG LEU 57 far 0 79 0 - 6.4-6.6 QG2 ILE 7 - HG3 ARG 30 far 0 36 0 - 6.8-7.3 QD2 LEU 38 - HG3 ARG 30 far 0 53 0 - 6.9-8.3 QD1 LEU 38 - HG3 ARG 30 far 0 31 0 - 7.2-9.0 QG2 ILE 15 - HG3 ARG 30 far 0 46 0 - 8.1-9.0 QG2 ILE 15 - HG LEU 57 far 0 94 0 - 8.3-9.1 QD2 LEU 38 - HG LEU 57 far 0 100 0 - 8.5-8.8 QG2 VAL 32 - HG LEU 57 far 0 100 0 - 9.1-9.3 QD1 LEU 103 - HG LEU 57 far 0 63 0 - 9.2-21.5 QD1 ILE 76 - HG3 ARG 30 far 0 38 0 - 9.4-11.3 QD2 LEU 64 - HG LEU 57 far 0 68 0 - 9.4-9.8 QD2 LEU 103 - HG LEU 57 far 0 100 0 - 9.5-21.9 QD1 LEU 38 - HG LEU 57 far 0 71 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 2632 from cnoeabs.peaks (8.54, 1.50, 26.28 ppm; 5.54 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 58 + HG LEU 57 OK 100 100 100 100 5.5-5.5 6950/2.1=100...(9) Violated in 0 structures by 0.00 A. Peak 2633 from cnoeabs.peaks (8.93, 0.80, 25.48 ppm; 4.54 A): 1 out of 8 assignments used, quality = 1.00: * H LEU 57 + QD2 LEU 57 OK 100 100 100 100 2.8-2.9 6940=100, 6938/3.1=78...(15) H LEU 57 - QD2 LEU 38 far 0 64 0 - 4.9-5.3 H VAL 5 - QD1 LEU 6 far 0 64 0 - 5.0-5.5 H LEU 57 - QD1 LEU 6 far 0 68 0 - 5.5-5.7 H VAL 5 - QD2 LEU 57 far 0 99 0 - 7.4-7.7 H VAL 5 - QD2 LEU 38 far 0 61 0 - 7.6-8.1 H LEU 57 - QD1 LEU 70 far 0 61 0 - 8.9-9.5 H ARG 19 - QD2 LEU 57 far 0 79 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 2634 from cnoeabs.peaks (5.39, 0.80, 25.48 ppm; 5.04 A): 1 out of 4 assignments used, quality = 1.00: * HA LEU 57 + QD2 LEU 57 OK 100 100 100 100 2.0-2.1 4.0=100 HA LEU 57 - QD2 LEU 38 far 0 64 0 - 6.8-7.1 HA LEU 57 - QD1 LEU 6 far 0 68 0 - 7.7-7.9 HA LEU 57 - QD1 LEU 70 far 0 61 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 2635 from cnoeabs.peaks (1.20, 0.80, 25.48 ppm; 3.34 A): 2 out of 19 assignments used, quality = 1.00: * HB2 LEU 57 + QD2 LEU 57 OK 100 100 100 100 3.1-3.2 3.1=100 HB2 LEU 6 + QD1 LEU 6 OK 61 61 100 100 2.0-2.3 3.1=100 HB2 LEU 6 - QD2 LEU 38 poor 13 57 35 67 3.2-3.7 10229=28, ~12070=22...(6) HB2 LEU 6 - QD2 LEU 57 far 0 96 0 - 5.4-5.7 QB ALA 18 - QD2 LEU 57 far 0 73 0 - 5.6-5.9 QG2 THR 34 - QD2 LEU 38 far 0 53 0 - 6.6-6.8 HG2 LYS 40 - QD1 LEU 6 far 0 35 0 - 7.1-7.9 QG2 THR 34 - QD1 LEU 70 far 0 50 0 - 7.2-7.6 HB2 LEU 6 - QD1 LEU 70 far 0 54 0 - 7.6-8.3 HB2 LEU 57 - QD2 LEU 38 far 0 64 0 - 7.6-7.9 HG2 LYS 40 - QD2 LEU 38 far 0 32 0 - 7.7-8.6 HB2 LEU 29 - QD2 LEU 57 far 0 65 0 - 7.8-8.5 HB2 LEU 29 - QD1 LEU 6 far 0 37 0 - 7.9-8.5 QB ALA 18 - QD1 LEU 6 far 0 42 0 - 8.1-8.5 QB ALA 18 - QD2 LEU 38 far 0 40 0 - 8.2-8.6 HB2 LEU 57 - QD1 LEU 6 far 0 68 0 - 8.5-8.7 QG2 THR 34 - QD1 LEU 6 far 0 56 0 - 8.8-9.2 HG2 LYS 40 - QD1 LEU 70 far 0 30 0 - 9.2-9.9 HB2 LEU 29 - QD2 LEU 38 far 0 35 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 2636 from cnoeabs.peaks (1.82, 0.80, 25.48 ppm; 3.59 A): 2 out of 34 assignments used, quality = 1.00: * HB3 LEU 57 + QD2 LEU 57 OK 100 100 100 100 2.6-2.6 3.1=100 HB3 LYS 39 + QD1 LEU 70 OK 22 30 80 88 2.9-4.9 ~10569=27, ~10822=24...(13) HB2 LYS 39 - QD1 LEU 70 far 7 45 15 - 3.1-5.1 HB3 LYS 66 - QD1 LEU 70 far 0 32 0 - 3.8-4.1 HB2 LEU 42 - QD1 LEU 6 far 0 60 0 - 4.7-5.1 HB2 LEU 42 - QD1 LEU 70 far 0 54 0 - 5.4-6.2 HB2 LEU 42 - QD2 LEU 38 far 0 57 0 - 5.8-6.2 HB VAL 5 - QD2 LEU 57 far 0 63 0 - 6.1-6.5 HB2 LYS 39 - QD2 LEU 38 far 0 47 0 - 6.2-6.8 HB3 LYS 39 - QD2 LEU 38 far 0 32 0 - 6.2-6.9 HB VAL 5 - QD1 LEU 6 far 0 36 0 - 6.3-6.8 HB3 LYS 66 - QD2 LEU 38 far 0 34 0 - 6.5-7.0 HB ILE 93 - QD2 LEU 57 far 0 91 0 - 6.6-7.3 HB2 GLU 88 - QD2 LEU 57 far 0 96 0 - 6.6-7.5 HB3 LEU 57 - QD2 LEU 38 far 0 64 0 - 6.8-7.2 HB3 LYS 39 - QD1 LEU 6 far 0 35 0 - 6.8-7.5 HB2 LYS 39 - QD1 LEU 6 far 0 50 0 - 7.0-7.6 HG3 ARG 46 - QD1 LEU 6 far 0 36 0 - 7.2-10.1 HB3 LEU 57 - QD1 LEU 6 far 0 68 0 - 7.3-7.5 HB2 LYS 68 - QD1 LEU 70 far 0 56 0 - 7.4-8.0 HG2 ARG 46 - QD1 LEU 6 far 0 68 0 - 7.4-10.1 HB2 LYS 53 - QD1 LEU 6 far 0 60 0 - 8.0-8.9 HB VAL 5 - QD2 LEU 38 far 0 34 0 - 8.1-8.7 HB2 LYS 53 - QD2 LEU 57 far 0 95 0 - 8.2-9.5 HB2 LYS 68 - QD2 LEU 38 far 0 59 0 - 8.7-9.4 HB2 LYS 90 - QD2 LEU 57 far 0 98 0 - 8.9-9.3 HG3 ARG 46 - QD1 LEU 70 far 0 32 0 - 8.9-11.8 HB2 LYS 68 - QD2 LEU 57 far 0 97 0 - 9.0-9.3 HB2 LYS 68 - QD1 LEU 6 far 0 62 0 - 9.2-9.8 HB3 LYS 66 - QD1 LEU 6 far 0 36 0 - 9.2-9.6 HB3 LYS 90 - QD2 LEU 57 far 0 99 0 - 9.2-9.6 HG2 ARG 46 - QD2 LEU 38 far 0 64 0 - 9.3-12.5 HG2 ARG 46 - QD1 LEU 70 far 0 61 0 - 9.4-11.9 HG3 ARG 46 - QD2 LEU 38 far 0 34 0 - 9.5-12.6 Violated in 0 structures by 0.00 A. Peak 2637 from cnoeabs.peaks (1.50, 0.80, 25.48 ppm; 3.26 A): 2 out of 48 assignments used, quality = 1.00: * HG LEU 57 + QD2 LEU 57 OK 100 100 100 100 2.1-2.1 2.1=100 HG LEU 6 + QD1 LEU 6 OK 53 53 100 100 2.1-2.1 2.1=100 HG12 ILE 56 - QD1 LEU 6 far 0 45 0 - 3.4-4.0 HG LEU 6 - QD2 LEU 38 far 0 49 0 - 4.2-4.7 HG3 LYS 66 - QD1 LEU 70 far 0 59 0 - 4.5-5.0 HG12 ILE 56 - QD2 LEU 38 far 0 42 0 - 4.6-5.2 HG3 ARG 30 - QD1 LEU 6 far 0 46 0 - 4.6-6.4 HG3 ARG 79 - QD2 LEU 57 far 0 70 0 - 5.0-6.9 HG12 ILE 56 - QD2 LEU 57 far 0 77 0 - 5.1-5.2 HG2 LYS 66 - QD1 LEU 70 far 0 58 0 - 5.3-5.5 HG2 ARG 79 - QD2 LEU 57 far 0 71 0 - 5.4-6.8 HB ILE 7 - QD2 LEU 57 far 0 91 0 - 5.5-5.8 HG2 LYS 73 - QD1 LEU 70 far 0 59 0 - 5.7-6.4 HG3 ARG 30 - QD2 LEU 38 far 0 44 0 - 6.9-8.3 HB ILE 7 - QD2 LEU 38 far 0 53 0 - 6.9-7.3 HB3 LEU 64 - QD2 LEU 57 far 0 99 0 - 6.9-7.1 HG3 LYS 33 - QD2 LEU 38 far 0 64 0 - 7.0-7.4 HB ILE 7 - QD1 LEU 6 far 0 56 0 - 7.1-7.3 HG LEU 6 - QD2 LEU 57 far 0 87 0 - 7.1-7.4 HG12 ILE 56 - QD1 LEU 70 far 0 40 0 - 7.1-7.7 HG LEU 64 - QD2 LEU 57 far 0 91 0 - 7.4-7.8 HD3 LYS 40 - QD1 LEU 6 far 0 37 0 - 7.4-9.2 HD3 LYS 40 - QD2 LEU 38 far 0 35 0 - 7.5-9.4 HD2 LYS 40 - QD2 LEU 38 far 0 34 0 - 7.5-9.7 HD2 LYS 40 - QD1 LEU 6 far 0 36 0 - 7.7-9.4 HG3 LYS 66 - QD2 LEU 38 far 0 62 0 - 8.1-8.5 HB3 LEU 64 - QD2 LEU 38 far 0 61 0 - 8.4-8.8 HG LEU 64 - QD1 LEU 70 far 0 50 0 - 8.4-8.7 HG LEU 57 - QD2 LEU 38 far 0 64 0 - 8.5-8.8 HG LEU 57 - QD1 LEU 6 far 0 68 0 - 8.5-8.8 HG LEU 6 - QD1 LEU 70 far 0 47 0 - 8.5-9.2 HG2 LYS 66 - QD2 LEU 38 far 0 62 0 - 8.5-9.1 HG LEU 64 - QD2 LEU 38 far 0 53 0 - 8.7-9.2 HB3 LEU 64 - QD1 LEU 70 far 0 58 0 - 8.8-9.2 HB2 ARG 91 - QD2 LEU 57 far 0 96 0 - 8.9-9.4 HG2 LYS 53 - QD1 LEU 6 far 0 35 0 - 8.9-10.1 HG3 LYS 33 - QD1 LEU 6 far 0 68 0 - 9.0-9.4 HG3 LYS 53 - QD2 LEU 57 far 0 71 0 - 9.1-11.0 HD2 LYS 40 - QD1 LEU 70 far 0 32 0 - 9.3-10.8 HD3 LYS 40 - QD1 LEU 70 far 0 33 0 - 9.4-10.7 HG2 LYS 53 - QD2 LEU 57 far 0 61 0 - 9.5-10.7 HG3 LYS 53 - QD1 LEU 6 far 0 41 0 - 9.5-10.4 HG2 LYS 73 - QD2 LEU 38 far 0 62 0 - 9.6-10.8 HB3 LEU 103 - QD2 LEU 57 far 0 90 0 - 9.6-18.9 HG2 ARG 79 - QD1 LEU 6 far 0 41 0 - 9.7-10.4 HG2 LYS 47 - QD1 LEU 6 far 0 65 0 - 9.7-10.3 HB2 LEU 14 - QD2 LEU 57 far 0 91 0 - 9.8-10.5 HG3 ARG 79 - QD1 LEU 6 far 0 40 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 2638 from cnoeabs.peaks (0.80, 0.80, 25.48 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * QD2 LEU 57 + QD2 LEU 57 OK 100 100 - 100 QD1 LEU 6 + QD1 LEU 6 OK 51 51 - 100 QD1 LEU 70 + QD1 LEU 70 OK 51 51 - 100 QD2 LEU 38 + QD2 LEU 38 OK 46 46 - 100 Peak 2639 from cnoeabs.peaks (0.83, 0.80, 25.48 ppm; diagonal): 3 out of 3 assignments used, quality = 0.96: QD2 LEU 57 + QD2 LEU 57 OK 73 73 - 100 QD2 LEU 38 + QD2 LEU 38 OK 64 64 - 100 QD1 LEU 70 + QD1 LEU 70 OK 57 57 - 100 Reference assignment not found: QD1 LEU 57 - QD2 LEU 57 Peak 2640 from cnoeabs.peaks (8.54, 0.80, 25.48 ppm; 6.02 A): 1 out of 4 assignments used, quality = 1.00: * H VAL 58 + QD2 LEU 57 OK 100 100 100 100 3.8-3.9 2648/2.1=100...(8) H VAL 58 - QD2 LEU 38 far 0 64 0 - 6.9-7.2 H VAL 58 - QD1 LEU 6 far 0 68 0 - 8.4-8.7 H VAL 58 - QD1 LEU 70 far 0 61 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 2641 from cnoeabs.peaks (8.93, 0.83, 23.91 ppm; 4.59 A increased from 4.32 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 57 + QD1 LEU 57 OK 100 100 100 100 4.5-4.5 4.6=100 H ARG 19 - QD1 LEU 57 far 0 79 0 - 8.9-9.6 H VAL 5 - QD1 LEU 57 far 0 99 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 2642 from cnoeabs.peaks (5.39, 0.83, 23.91 ppm; 3.15 A): 1 out of 1 assignment used, quality = 0.99: * HA LEU 57 + QD1 LEU 57 OK 99 100 100 99 2.4-2.5 4.0=48, 6945/6950=42...(20) Violated in 0 structures by 0.00 A. Peak 2643 from cnoeabs.peaks (1.20, 0.83, 23.91 ppm; 3.42 A): 1 out of 7 assignments used, quality = 1.00: * HB2 LEU 57 + QD1 LEU 57 OK 100 100 100 100 2.2-2.2 3.1=100 QB ALA 18 - QD1 LEU 57 far 0 73 0 - 5.1-5.5 HB2 LEU 6 - QD1 LEU 57 far 0 96 0 - 7.7-7.9 QG2 THR 34 - QD2 LEU 70 far 0 48 0 - 8.1-8.8 HG2 LYS 40 - QD2 LEU 70 far 0 29 0 - 8.8-10.0 HB2 LEU 29 - QD1 LEU 57 far 0 65 0 - 9.1-9.6 HB2 LEU 6 - QD2 LEU 70 far 0 52 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 2644 from cnoeabs.peaks (1.82, 0.83, 23.91 ppm; 3.76 A): 2 out of 13 assignments used, quality = 1.00: * HB3 LEU 57 + QD1 LEU 57 OK 100 100 100 100 3.1-3.1 3.1=100 HB3 LYS 39 + QD2 LEU 70 OK 22 29 85 91 1.9-4.1 3.0/10569=40...(12) HB2 LYS 39 - QD2 LEU 70 poor 20 43 50 94 2.6-4.5 3.0/10569=40...(15) HB2 GLU 88 - QD1 LEU 57 far 0 96 0 - 4.1-4.9 HB2 LEU 42 - QD2 LEU 70 far 0 51 0 - 5.3-6.2 HB3 LYS 66 - QD2 LEU 70 far 0 30 0 - 5.7-6.3 HB ILE 93 - QD1 LEU 57 far 0 91 0 - 6.7-7.3 HB2 LYS 90 - QD1 LEU 57 far 0 98 0 - 7.3-7.8 HB VAL 5 - QD1 LEU 57 far 0 63 0 - 7.7-8.2 HB3 LYS 90 - QD1 LEU 57 far 0 99 0 - 8.0-8.5 HG3 ARG 46 - QD2 LEU 70 far 0 30 0 - 8.1-10.9 HG2 ARG 46 - QD2 LEU 70 far 0 58 0 - 8.3-11.1 HB2 LYS 68 - QD2 LEU 70 far 0 53 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 2645 from cnoeabs.peaks (1.50, 0.83, 23.91 ppm; 3.07 A): 1 out of 17 assignments used, quality = 1.00: * HG LEU 57 + QD1 LEU 57 OK 100 100 100 100 2.1-2.1 2.1=100 HG2 LYS 73 - QD2 LEU 70 far 0 56 0 - 3.6-4.3 HG3 LYS 66 - QD2 LEU 70 far 0 57 0 - 5.6-6.6 HB ILE 7 - QD1 LEU 57 far 0 91 0 - 6.0-6.2 HG2 LYS 66 - QD2 LEU 70 far 0 56 0 - 6.3-7.2 HG3 ARG 79 - QD1 LEU 57 far 0 70 0 - 6.6-8.8 HB3 LEU 64 - QD1 LEU 57 far 0 99 0 - 6.9-7.0 HG2 ARG 79 - QD1 LEU 57 far 0 71 0 - 6.9-8.7 HB2 ARG 91 - QD1 LEU 57 far 0 96 0 - 7.3-8.0 HG12 ILE 56 - QD1 LEU 57 far 0 77 0 - 7.6-7.6 HB2 LEU 14 - QD1 LEU 57 far 0 91 0 - 7.8-8.5 HG LEU 64 - QD1 LEU 57 far 0 91 0 - 8.0-8.4 HG12 ILE 56 - QD2 LEU 70 far 0 38 0 - 8.9-9.6 HD2 LYS 40 - QD2 LEU 70 far 0 30 0 - 9.0-11.1 HD3 LYS 40 - QD2 LEU 70 far 0 31 0 - 9.1-10.8 HG LEU 6 - QD1 LEU 57 far 0 87 0 - 9.3-9.6 HG LEU 6 - QD2 LEU 70 far 0 45 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 2646 from cnoeabs.peaks (0.80, 0.83, 23.91 ppm; diagonal): 2 out of 2 assignments used, quality = 0.88: QD1 LEU 57 + QD1 LEU 57 OK 73 73 - 100 QD2 LEU 70 + QD2 LEU 70 OK 55 55 - 100 Reference assignment not found: QD2 LEU 57 - QD1 LEU 57 Peak 2647 from cnoeabs.peaks (0.83, 0.83, 23.91 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QD1 LEU 57 + QD1 LEU 57 OK 100 100 - 100 QD2 LEU 70 + QD2 LEU 70 OK 49 49 - 100 Peak 2648 from cnoeabs.peaks (8.54, 0.83, 23.91 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 58 + QD1 LEU 57 OK 100 100 100 100 3.4-3.5 6950=100, 6945/2642=71...(10) Violated in 0 structures by 0.00 A. Peak 2649 from cnoeabs.peaks (8.54, 5.25, 58.24 ppm; 4.01 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 58 + HA VAL 58 OK 100 100 100 100 2.9-2.9 3.0=100 H ASP 61 - HA VAL 58 far 0 68 0 - 8.4-8.5 Violated in 0 structures by 0.00 A. Peak 2650 from cnoeabs.peaks (5.25, 5.25, 58.24 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA VAL 58 + HA VAL 58 OK 100 100 - 100 Peak 2651 from cnoeabs.peaks (2.60, 5.25, 58.24 ppm; 3.56 A): 1 out of 1 assignment used, quality = 1.00: * HB VAL 58 + HA VAL 58 OK 100 100 100 100 2.4-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 2652 from cnoeabs.peaks (0.68, 5.25, 58.24 ppm; 3.66 A): 1 out of 9 assignments used, quality = 1.00: * QG2 VAL 58 + HA VAL 58 OK 100 100 100 100 3.2-3.2 3.2=100 QD1 ILE 8 - HA VAL 58 poor 14 70 20 - 3.7-3.9 QD2 LEU 14 - HA VAL 58 far 0 71 0 - 5.2-5.6 QD1 LEU 14 - HA VAL 58 far 0 100 0 - 6.1-6.6 QD1 ILE 56 - HA VAL 58 far 0 73 0 - 7.2-7.4 HG13 ILE 56 - HA VAL 58 far 0 59 0 - 8.0-8.3 QD2 LEU 6 - HA VAL 58 far 0 99 0 - 8.3-8.6 QD1 LEU 29 - HA VAL 58 far 0 90 0 - 8.8-9.4 QD2 LEU 29 - HA VAL 58 far 0 71 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 2653 from cnoeabs.peaks (0.72, 5.25, 58.24 ppm; 3.21 A): 1 out of 12 assignments used, quality = 1.00: * QG1 VAL 58 + HA VAL 58 OK 100 100 100 100 2.3-2.4 3.2=100 QD1 ILE 8 - HA VAL 58 far 0 99 0 - 3.7-3.9 QD2 LEU 14 - HA VAL 58 far 0 98 0 - 5.2-5.6 QD1 LEU 64 - HA VAL 58 far 0 91 0 - 5.3-5.8 QD1 ILE 56 - HA VAL 58 far 0 98 0 - 7.2-7.4 QD1 ILE 15 - HA VAL 58 far 0 59 0 - 7.3-8.4 HG3 ARG 81 - HA VAL 58 far 0 93 0 - 7.5-10.2 QG1 VAL 5 - HA VAL 58 far 0 100 0 - 7.8-8.1 HG13 ILE 56 - HA VAL 58 far 0 100 0 - 8.0-8.3 HG13 ILE 15 - HA VAL 58 far 0 70 0 - 8.0-8.8 QD2 LEU 6 - HA VAL 58 far 0 70 0 - 8.3-8.6 QG2 VAL 78 - HA VAL 58 far 0 100 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 2654 from cnoeabs.peaks (8.80, 5.25, 58.24 ppm; 3.27 A): 2 out of 3 assignments used, quality = 1.00: * H SER 59 + HA VAL 58 OK 100 100 100 100 2.6-2.6 6958=100, 6959/3.0=50...(12) H ILE 8 + HA VAL 58 OK 90 100 95 95 3.2-3.4 8298=64, 6094/9374=41...(9) H ARG 81 - HA VAL 58 far 0 59 0 - 6.2-6.6 Violated in 0 structures by 0.00 A. Peak 2655 from cnoeabs.peaks (8.54, 2.60, 33.16 ppm; 5.14 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 58 + HB VAL 58 OK 100 100 100 100 3.7-3.8 4.0=100 H ASP 61 - HB VAL 58 far 0 68 0 - 6.3-6.4 Violated in 0 structures by 0.00 A. Peak 2656 from cnoeabs.peaks (5.25, 2.60, 33.16 ppm; 3.74 A): 1 out of 1 assignment used, quality = 1.00: * HA VAL 58 + HB VAL 58 OK 100 100 100 100 2.4-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 2657 from cnoeabs.peaks (2.60, 2.60, 33.16 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB VAL 58 + HB VAL 58 OK 100 100 - 100 HG3 MET 74 + HG3 MET 74 OK 50 50 - 100 Peak 2658 from cnoeabs.peaks (0.68, 2.60, 33.16 ppm; 3.39 A): 1 out of 14 assignments used, quality = 1.00: * QG2 VAL 58 + HB VAL 58 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 42 - HG3 MET 74 poor 18 61 30 - 2.4-5.5 QD1 ILE 8 - HB VAL 58 far 0 70 0 - 3.8-4.1 QD1 ILE 56 - HG3 MET 74 far 0 41 0 - 6.5-9.2 QD2 LEU 14 - HB VAL 58 far 0 71 0 - 6.9-7.3 QG2 VAL 54 - HG3 MET 74 far 0 54 0 - 7.3-10.0 QD1 ILE 56 - HB VAL 58 far 0 73 0 - 7.3-7.5 QD1 LEU 14 - HB VAL 58 far 0 100 0 - 7.5-8.0 HG13 ILE 56 - HB VAL 58 far 0 59 0 - 8.7-9.0 QD2 LEU 6 - HG3 MET 74 far 0 63 0 - 9.1-11.9 HG13 ILE 56 - HG3 MET 74 far 0 32 0 - 9.4-12.7 QD1 ILE 52 - HG3 MET 74 far 0 56 0 - 9.5-11.3 QD2 LEU 6 - HB VAL 58 far 0 99 0 - 9.5-9.8 QD1 ILE 8 - HG3 MET 74 far 0 39 0 - 9.6-12.3 Violated in 0 structures by 0.00 A. Peak 2659 from cnoeabs.peaks (0.72, 2.60, 33.16 ppm; 3.25 A): 1 out of 19 assignments used, quality = 1.00: * QG1 VAL 58 + HB VAL 58 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 42 - HG3 MET 74 poor 12 41 30 - 2.4-5.5 QD1 ILE 8 - HB VAL 58 far 0 99 0 - 3.8-4.1 QD1 LEU 64 - HB VAL 58 far 0 91 0 - 4.6-5.1 QG1 VAL 78 - HG3 MET 74 far 0 50 0 - 5.8-8.1 QG2 VAL 78 - HG3 MET 74 far 0 66 0 - 6.5-8.7 QD1 ILE 56 - HG3 MET 74 far 0 61 0 - 6.5-9.2 QD2 LEU 14 - HB VAL 58 far 0 98 0 - 6.9-7.3 QD1 ILE 56 - HB VAL 58 far 0 98 0 - 7.3-7.5 HG3 ARG 81 - HB VAL 58 far 0 93 0 - 8.3-11.0 HG13 ILE 56 - HB VAL 58 far 0 100 0 - 8.7-9.0 QD1 ILE 15 - HB VAL 58 far 0 59 0 - 8.8-9.9 QD2 LEU 6 - HG3 MET 74 far 0 39 0 - 9.1-11.9 HG13 ILE 56 - HG3 MET 74 far 0 65 0 - 9.4-12.7 QG1 VAL 5 - HB VAL 58 far 0 100 0 - 9.4-9.8 QD1 ILE 52 - HG3 MET 74 far 0 49 0 - 9.5-11.3 QD2 LEU 6 - HB VAL 58 far 0 70 0 - 9.5-9.8 QG2 VAL 78 - HB VAL 58 far 0 100 0 - 9.6-9.9 QD1 ILE 8 - HG3 MET 74 far 0 63 0 - 9.6-12.3 Violated in 0 structures by 0.00 A. Peak 2660 from cnoeabs.peaks (8.80, 2.60, 33.16 ppm; 3.71 A): 1 out of 3 assignments used, quality = 1.00: * H SER 59 + HB VAL 58 OK 100 100 100 100 2.0-2.1 6959=100, 6960/2.1=71...(13) H ILE 8 - HB VAL 58 far 0 100 0 - 5.4-5.6 H ARG 81 - HB VAL 58 far 0 59 0 - 6.6-7.0 Violated in 0 structures by 0.00 A. Peak 2661 from cnoeabs.peaks (8.54, 0.68, 19.32 ppm; 3.40 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 58 + QG2 VAL 58 OK 100 100 100 100 2.1-2.2 6953=100, 6954/2.1=70...(16) H ASP 61 - QG2 VAL 58 far 0 68 0 - 4.8-5.1 Violated in 0 structures by 0.00 A. Peak 2662 from cnoeabs.peaks (5.25, 0.68, 19.32 ppm; 4.23 A): 1 out of 1 assignment used, quality = 1.00: * HA VAL 58 + QG2 VAL 58 OK 100 100 100 100 3.2-3.2 3.2=100 Violated in 0 structures by 0.00 A. Peak 2663 from cnoeabs.peaks (2.60, 0.68, 19.32 ppm; 3.50 A): 1 out of 1 assignment used, quality = 1.00: * HB VAL 58 + QG2 VAL 58 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2664 from cnoeabs.peaks (0.68, 0.68, 19.32 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 VAL 58 + QG2 VAL 58 OK 100 100 - 100 Peak 2665 from cnoeabs.peaks (0.72, 0.68, 19.32 ppm; 2.43 A): 2 out of 14 assignments used, quality = 1.00: * QG1 VAL 58 + QG2 VAL 58 OK 100 100 100 100 2.0-2.1 2.1=100 QD1 LEU 64 + QG2 VAL 58 OK 73 91 95 85 2.0-2.6 3.1/9379=24...(15) QD1 ILE 8 - QG2 VAL 58 far 0 99 0 - 4.1-4.4 HG3 ARG 81 - QG2 VAL 58 far 0 93 0 - 5.4-7.5 QD1 ILE 56 - QG2 VAL 58 far 0 98 0 - 5.7-6.0 QD2 LEU 14 - QG2 VAL 58 far 0 98 0 - 6.4-6.9 HG13 ILE 56 - QG2 VAL 58 far 0 100 0 - 7.0-7.4 QG2 VAL 78 - QG2 VAL 58 far 0 100 0 - 7.2-7.5 QG1 VAL 5 - QG2 VAL 58 far 0 100 0 - 7.8-8.1 QD1 LEU 42 - QG2 VAL 58 far 0 73 0 - 8.4-9.1 QD2 LEU 6 - QG2 VAL 58 far 0 70 0 - 8.5-8.9 QG1 VAL 78 - QG2 VAL 58 far 0 85 0 - 8.7-9.1 QD1 ILE 15 - QG2 VAL 58 far 0 59 0 - 8.7-9.6 HG13 ILE 15 - QG2 VAL 58 far 0 70 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 2666 from cnoeabs.peaks (8.80, 0.68, 19.32 ppm; 4.09 A): 2 out of 3 assignments used, quality = 1.00: * H SER 59 + QG2 VAL 58 OK 100 100 100 100 2.9-3.2 6960=100, 6959/2.1=88...(16) H ARG 81 + QG2 VAL 58 OK 49 59 90 91 3.7-4.2 6955/6953=56...(8) H ILE 8 - QG2 VAL 58 far 0 100 0 - 5.6-5.8 Violated in 0 structures by 0.00 A. Peak 2667 from cnoeabs.peaks (8.54, 0.72, 21.78 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 58 + QG1 VAL 58 OK 100 100 100 100 2.6-2.8 6954=100, 6953/2.1=84...(12) H ASP 61 - QG1 VAL 58 far 0 68 0 - 6.8-6.9 Violated in 0 structures by 0.00 A. Peak 2668 from cnoeabs.peaks (5.25, 0.72, 21.78 ppm; 3.32 A): 1 out of 1 assignment used, quality = 1.00: * HA VAL 58 + QG1 VAL 58 OK 100 100 100 100 2.3-2.4 3.2=100 Violated in 0 structures by 0.00 A. Peak 2669 from cnoeabs.peaks (2.60, 0.72, 21.78 ppm; 3.27 A): 1 out of 1 assignment used, quality = 1.00: * HB VAL 58 + QG1 VAL 58 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2670 from cnoeabs.peaks (0.68, 0.72, 21.78 ppm; 2.40 A): 2 out of 11 assignments used, quality = 1.00: * QG2 VAL 58 + QG1 VAL 58 OK 100 100 100 100 2.0-2.1 2.1=100 QD1 ILE 8 + QG1 VAL 58 OK 51 70 100 74 1.9-2.0 3.2/10224=22, ~10701=8...(19) QD1 ILE 56 - QG1 VAL 58 far 0 73 0 - 4.4-4.6 HG13 ILE 56 - QG1 VAL 58 far 0 59 0 - 5.3-5.5 QD2 LEU 14 - QG1 VAL 58 far 0 71 0 - 6.3-6.5 QD2 LEU 6 - QG1 VAL 58 far 0 99 0 - 6.5-6.9 QD1 LEU 42 - QG1 VAL 58 far 0 98 0 - 6.9-7.4 QD1 LEU 14 - QG1 VAL 58 far 0 100 0 - 7.1-7.5 QD1 LEU 29 - QG1 VAL 58 far 0 90 0 - 8.2-8.7 QD2 LEU 29 - QG1 VAL 58 far 0 71 0 - 8.5-9.2 QG2 VAL 54 - QG1 VAL 58 far 0 91 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 2671 from cnoeabs.peaks (0.72, 0.72, 21.78 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG1 VAL 58 + QG1 VAL 58 OK 100 100 - 100 Peak 2672 from cnoeabs.peaks (8.80, 0.72, 21.78 ppm; 3.71 A): 1 out of 3 assignments used, quality = 1.00: * H SER 59 + QG1 VAL 58 OK 100 100 100 100 3.5-3.7 6961=94, 6959/2.1=78...(13) H ILE 8 - QG1 VAL 58 far 0 100 0 - 3.9-4.2 H ARG 81 - QG1 VAL 58 far 0 59 0 - 4.2-4.7 Violated in 0 structures by 0.00 A. Peak 2673 from cnoeabs.peaks (8.80, 5.06, 59.32 ppm; 3.97 A): 1 out of 3 assignments used, quality = 1.00: * H SER 59 + HA SER 59 OK 100 100 100 100 2.9-2.9 3.0=100 H ILE 8 - HA SER 59 far 0 100 0 - 6.9-7.2 H ARG 81 - HA SER 59 far 0 59 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 2674 from cnoeabs.peaks (5.06, 5.06, 59.32 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA SER 59 + HA SER 59 OK 100 100 - 100 Peak 2675 from cnoeabs.peaks (4.16, 5.06, 59.32 ppm; 3.46 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 59 + HA SER 59 OK 100 100 100 100 2.5-3.0 3.0=100 HB3 SER 85 - HA SER 59 far 0 73 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 2676 from cnoeabs.peaks (4.04, 5.06, 59.32 ppm; 3.40 A): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 59 + HA SER 59 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2677 from cnoeabs.peaks (7.73, 5.06, 59.32 ppm; 4.22 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 60 + HA SER 59 OK 100 100 100 100 3.2-3.3 3.6=100 H LEU 64 - HA SER 59 far 0 98 0 - 7.0-7.2 Violated in 0 structures by 0.00 A. Peak 2678 from cnoeabs.peaks (8.80, 4.16, 65.60 ppm; 4.20 A): 1 out of 3 assignments used, quality = 1.00: * H SER 59 + HB2 SER 59 OK 100 100 100 100 2.7-3.8 4.0=100 H ILE 8 - HB2 SER 59 far 0 100 0 - 5.9-7.9 H ARG 81 - HB2 SER 59 far 0 59 0 - 9.5-10.8 Violated in 0 structures by 0.00 A. Peak 2679 from cnoeabs.peaks (5.06, 4.16, 65.60 ppm; 3.60 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 59 + HB2 SER 59 OK 100 100 100 100 2.5-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2680 from cnoeabs.peaks (4.16, 4.16, 65.60 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 59 + HB2 SER 59 OK 100 100 - 100 Peak 2681 from cnoeabs.peaks (4.04, 4.16, 65.60 ppm; 2.90 A): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 59 + HB2 SER 59 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2682 from cnoeabs.peaks (7.73, 4.16, 65.60 ppm; 4.99 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 60 + HB2 SER 59 OK 100 100 100 100 3.5-4.3 4.6=100 H LEU 64 - HB2 SER 59 far 0 98 0 - 7.7-8.6 Violated in 0 structures by 0.00 A. Peak 2683 from cnoeabs.peaks (8.80, 4.04, 65.60 ppm; 4.30 A): 1 out of 3 assignments used, quality = 1.00: * H SER 59 + HB3 SER 59 OK 100 100 100 100 2.5-3.4 4.0=100 H ILE 8 - HB3 SER 59 far 0 100 0 - 5.7-7.3 H ARG 81 - HB3 SER 59 far 0 59 0 - 9.4-10.5 Violated in 0 structures by 0.00 A. Peak 2684 from cnoeabs.peaks (5.06, 4.04, 65.60 ppm; 3.67 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 59 + HB3 SER 59 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2685 from cnoeabs.peaks (4.16, 4.04, 65.60 ppm; 2.93 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 59 + HB3 SER 59 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 SER 85 - HB3 SER 59 far 0 73 0 - 8.8-10.7 Violated in 0 structures by 0.00 A. Peak 2686 from cnoeabs.peaks (4.04, 4.04, 65.60 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 59 + HB3 SER 59 OK 100 100 - 100 Peak 2687 from cnoeabs.peaks (7.73, 4.04, 65.60 ppm; 5.15 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 60 + HB3 SER 59 OK 100 100 100 100 3.7-4.5 4.6=100 H LEU 64 - HB3 SER 59 far 0 98 0 - 7.7-8.8 Violated in 0 structures by 0.00 A. Peak 2688 from cnoeabs.peaks (7.73, 4.81, 52.01 ppm; 4.36 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 60 + HA ASN 60 OK 100 100 100 100 2.9-2.9 3.0=100 H LEU 64 - HA ASN 60 far 0 98 0 - 5.4-5.5 Violated in 0 structures by 0.00 A. Peak 2689 from cnoeabs.peaks (4.81, 4.81, 52.01 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ASN 60 + HA ASN 60 OK 100 100 - 100 Peak 2690 from cnoeabs.peaks (2.89, 4.81, 52.01 ppm; 3.98 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASN 60 + HA ASN 60 OK 100 100 100 100 3.0-3.0 3.0=100 HE3 LYS 82 - HA ASN 60 far 0 63 0 - 5.6-6.0 Violated in 0 structures by 0.00 A. Peak 2691 from cnoeabs.peaks (3.06, 4.81, 52.01 ppm; 5.49 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 60 + HA ASN 60 OK 100 100 100 100 2.3-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 2692 from cnoeabs.peaks (6.87, 4.81, 52.01 ppm; 4.55 A increased from 4.28 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 60 + HA ASN 60 OK 100 100 100 100 4.5-4.6 4.5=100 Violated in 1 structures by 0.00 A. Peak 2694 from cnoeabs.peaks (8.58, 4.81, 52.01 ppm; 5.33 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 61 + HA ASN 60 OK 100 100 100 100 2.3-2.4 3.6=100 H VAL 58 - HA ASN 60 far 0 68 0 - 7.6-7.7 Violated in 0 structures by 0.00 A. Peak 2695 from cnoeabs.peaks (7.73, 2.89, 40.34 ppm; 4.56 A): 2 out of 2 assignments used, quality = 1.00: * H ASN 60 + HB2 ASN 60 OK 100 100 100 100 2.9-3.0 4.0=100 H LEU 64 + HB2 ASN 60 OK 90 98 100 92 4.1-4.3 7011/9453=51...(6) Violated in 0 structures by 0.00 A. Peak 2696 from cnoeabs.peaks (4.81, 2.89, 40.34 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 60 + HB2 ASN 60 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2697 from cnoeabs.peaks (2.89, 2.89, 40.34 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 60 + HB2 ASN 60 OK 100 100 - 100 Peak 2698 from cnoeabs.peaks (3.06, 2.89, 40.34 ppm; 2.90 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 60 + HB2 ASN 60 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2699 from cnoeabs.peaks (6.87, 2.89, 40.34 ppm; 4.25 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 60 + HB2 ASN 60 OK 100 100 100 100 2.1-2.2 3.5=100 Violated in 0 structures by 0.00 A. Peak 2700 from cnoeabs.peaks (7.37, 2.89, 40.34 ppm; 3.87 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 60 + HB2 ASN 60 OK 100 100 100 100 3.4-3.5 3.5=100 Violated in 0 structures by 0.00 A. Peak 2701 from cnoeabs.peaks (8.58, 2.89, 40.34 ppm; 4.33 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 61 + HB2 ASN 60 OK 100 100 100 100 3.3-3.5 6992=100, 6993/1.8=91...(5) H VAL 58 - HB2 ASN 60 far 0 68 0 - 7.6-7.9 Violated in 0 structures by 0.00 A. Peak 2702 from cnoeabs.peaks (7.73, 3.06, 40.34 ppm; 4.59 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 60 + HB3 ASN 60 OK 100 100 100 100 3.9-3.9 4.0=100 H LEU 64 - HB3 ASN 60 far 0 98 0 - 5.4-5.6 Violated in 0 structures by 0.00 A. Peak 2703 from cnoeabs.peaks (4.81, 3.06, 40.34 ppm; 3.61 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 60 + HB3 ASN 60 OK 100 100 100 100 2.3-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 2704 from cnoeabs.peaks (2.89, 3.06, 40.34 ppm; 2.96 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASN 60 + HB3 ASN 60 OK 100 100 100 100 1.8-1.8 1.8=100 HE3 LYS 82 - HB3 ASN 60 far 0 63 0 - 7.9-8.2 HB2 ASN 10 - HB3 ASN 60 far 0 65 0 - 9.8-11.0 Violated in 0 structures by 0.00 A. Peak 2705 from cnoeabs.peaks (3.06, 3.06, 40.34 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 60 + HB3 ASN 60 OK 100 100 - 100 Peak 2706 from cnoeabs.peaks (6.87, 3.06, 40.34 ppm; 4.54 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 60 + HB3 ASN 60 OK 100 100 100 100 3.0-3.2 3.5=100 Violated in 0 structures by 0.00 A. Peak 2707 from cnoeabs.peaks (7.37, 3.06, 40.34 ppm; 4.07 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 60 + HB3 ASN 60 OK 100 100 100 100 3.8-3.9 3.5=100 Violated in 0 structures by 0.00 A. Peak 2708 from cnoeabs.peaks (8.58, 3.06, 40.34 ppm; 4.12 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 61 + HB3 ASN 60 OK 100 100 100 100 2.6-2.7 6993=100, 6992/1.8=80...(4) H VAL 58 - HB3 ASN 60 far 0 68 0 - 8.9-9.1 Violated in 0 structures by 0.00 A. Peak 2709 from cnoeabs.peaks (8.58, 4.37, 57.35 ppm; 4.63 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 61 + HA ASP 61 OK 100 100 100 100 2.8-2.8 3.0=100 H VAL 58 - HA ASP 61 far 0 68 0 - 7.6-7.8 Violated in 0 structures by 0.00 A. Peak 2710 from cnoeabs.peaks (4.37, 4.37, 57.35 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ASP 61 + HA ASP 61 OK 100 100 - 100 Peak 2711 from cnoeabs.peaks (2.51, 4.37, 57.35 ppm; 3.76 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASP 61 + HA ASP 61 OK 100 100 100 100 2.4-2.7 3.0=100 HG3 GLU 63 - HA ASP 61 far 0 100 0 - 6.5-7.0 Violated in 0 structures by 0.00 A. Peak 2712 from cnoeabs.peaks (2.73, 4.37, 57.35 ppm; 3.64 A): 1 out of 3 assignments used, quality = 1.00: * HB3 ASP 61 + HA ASP 61 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 82 - HA ASP 61 far 0 100 0 - 4.9-5.3 HB2 ASP 65 - HA ASP 61 far 0 94 0 - 5.0-5.3 Violated in 0 structures by 0.00 A. Peak 2713 from cnoeabs.peaks (8.40, 4.37, 57.35 ppm; 4.46 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 62 + HA ASP 61 OK 100 100 100 100 3.6-3.6 3.6=100 H GLU 63 - HA ASP 61 far 9 91 10 - 4.4-4.7 Violated in 0 structures by 0.00 A. Peak 2714 from cnoeabs.peaks (8.58, 2.51, 40.38 ppm; 4.43 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 61 + HB2 ASP 61 OK 100 100 100 100 3.5-3.6 4.0=100 Violated in 0 structures by 0.00 A. Peak 2715 from cnoeabs.peaks (4.37, 2.51, 40.38 ppm; 3.93 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 61 + HB2 ASP 61 OK 100 100 100 100 2.4-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 2716 from cnoeabs.peaks (2.51, 2.51, 40.38 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HB2 ASP 61 + HB2 ASP 61 OK 100 100 - 100 HB3 ASP 36 + HB3 ASP 36 OK 94 94 - 100 HB2 ASP 36 + HB2 ASP 36 OK 94 94 - 100 HB3 ASP 87 + HB3 ASP 87 OK 69 69 - 100 HB2 ASP 87 + HB2 ASP 87 OK 69 69 - 100 Peak 2717 from cnoeabs.peaks (2.73, 2.51, 40.38 ppm; 3.07 A): 1 out of 7 assignments used, quality = 1.00: * HB3 ASP 61 + HB2 ASP 61 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 ASP 65 - HB2 ASP 61 far 0 94 0 - 4.5-4.8 HE3 LYS 40 - HB3 ASP 36 far 0 55 0 - 4.6-9.2 HE2 LYS 40 - HB3 ASP 36 far 0 57 0 - 4.7-9.1 HE3 LYS 40 - HB2 ASP 36 far 0 55 0 - 5.9-10.4 HE2 LYS 40 - HB2 ASP 36 far 0 57 0 - 6.2-10.2 HE2 LYS 82 - HB2 ASP 61 far 0 100 0 - 6.3-7.0 Violated in 0 structures by 0.00 A. Peak 2718 from cnoeabs.peaks (8.40, 2.51, 40.38 ppm; 4.31 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 62 + HB2 ASP 61 OK 100 100 100 100 3.1-3.6 7003=100, 7004/1.8=86...(5) H GLU 63 - HB2 ASP 61 far 0 91 0 - 5.3-5.8 Violated in 0 structures by 0.00 A. Peak 2719 from cnoeabs.peaks (8.58, 2.73, 40.38 ppm; 4.43 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 61 + HB3 ASP 61 OK 100 100 100 100 2.2-2.8 4.0=100 H ASP 61 - HB2 ASP 65 far 0 76 0 - 6.8-7.1 H VAL 58 - HB3 ASP 61 far 0 68 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 2720 from cnoeabs.peaks (4.37, 2.73, 40.38 ppm; 3.57 A): 1 out of 3 assignments used, quality = 1.00: * HA ASP 61 + HB3 ASP 61 OK 100 100 100 100 2.4-3.0 3.0=100 HA ASP 61 - HB2 ASP 65 far 0 76 0 - 5.0-5.3 HA ARG 81 - HB3 ASP 61 far 0 100 0 - 10.0-11.7 Violated in 0 structures by 0.00 A. Peak 2721 from cnoeabs.peaks (2.51, 2.73, 40.38 ppm; 2.85 A): 1 out of 5 assignments used, quality = 1.00: * HB2 ASP 61 + HB3 ASP 61 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 ASP 61 - HB2 ASP 65 far 0 76 0 - 4.5-4.8 HG3 GLU 63 - HB3 ASP 61 far 0 100 0 - 6.9-8.1 HG3 GLU 63 - HB2 ASP 65 far 0 75 0 - 7.5-8.9 HG3 GLN 72 - HB2 ASP 65 far 0 54 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 2722 from cnoeabs.peaks (2.73, 2.73, 40.38 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 ASP 61 + HB3 ASP 61 OK 100 100 - 100 HB2 ASP 65 + HB2 ASP 65 OK 67 67 - 100 Peak 2723 from cnoeabs.peaks (8.40, 2.73, 40.38 ppm; 4.33 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 62 + HB3 ASP 61 OK 100 100 100 100 2.4-3.9 7004=100, 7003/1.8=93...(7) H GLU 62 - HB2 ASP 65 far 0 76 0 - 5.0-5.4 H GLU 63 - HB3 ASP 61 far 0 91 0 - 5.0-6.1 H GLU 63 - HB2 ASP 65 far 0 64 0 - 5.4-5.8 Violated in 0 structures by 0.00 A. Peak 2724 from cnoeabs.peaks (8.40, 4.12, 59.59 ppm; 3.69 A): 2 out of 2 assignments used, quality = 1.00: * H GLU 62 + HA GLU 62 OK 100 100 100 100 2.8-2.8 3.0=100 H GLU 63 + HA GLU 62 OK 91 91 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 2725 from cnoeabs.peaks (4.12, 4.12, 59.59 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLU 62 + HA GLU 62 OK 100 100 - 100 Peak 2726 from cnoeabs.peaks (2.02, 4.12, 59.59 ppm; 3.54 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 62 + HA GLU 62 OK 100 100 100 100 2.7-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2727 from cnoeabs.peaks (2.09, 4.12, 59.59 ppm; 3.23 A): 1 out of 6 assignments used, quality = 1.00: * HB3 GLU 62 + HA GLU 62 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 LEU 64 - HA GLU 62 far 0 87 0 - 5.0-5.1 HG2 GLU 69 - HA GLU 62 far 0 61 0 - 7.2-7.7 HB2 GLU 69 - HA GLU 62 far 0 61 0 - 7.7-8.1 HB3 GLU 35 - HA GLU 62 far 0 99 0 - 9.1-10.4 HB3 GLU 69 - HA GLU 62 far 0 61 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 2728 from cnoeabs.peaks (2.26, 4.12, 59.59 ppm; 3.48 A): 2 out of 3 assignments used, quality = 0.99: HG3 GLU 62 + HA GLU 62 OK 96 100 100 96 2.2-2.9 4.0=68, 1.8/2749=36...(14) * HG2 GLU 62 + HA GLU 62 OK 83 100 85 98 2.2-3.7 4.0=68, 1.8/2756=43...(17) HG2 GLU 63 - HA GLU 62 far 0 73 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 2729 from cnoeabs.peaks (2.26, 4.12, 59.59 ppm; 3.48 A): 2 out of 3 assignments used, quality = 0.99: * HG3 GLU 62 + HA GLU 62 OK 96 100 100 96 2.2-2.9 4.0=68, 1.8/2749=36...(14) HG2 GLU 62 + HA GLU 62 OK 83 100 85 98 2.2-3.7 4.0=68, 1.8/2756=43...(17) HG2 GLU 63 - HA GLU 62 far 0 73 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 2730 from cnoeabs.peaks (8.38, 4.12, 59.59 ppm; 3.90 A): 2 out of 2 assignments used, quality = 1.00: * H GLU 63 + HA GLU 62 OK 100 100 100 100 3.5-3.6 3.6=100 H GLU 62 + HA GLU 62 OK 91 91 100 100 2.8-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 2731 from cnoeabs.peaks (7.92, 4.12, 59.59 ppm; 4.49 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 65 + HA GLU 62 OK 100 100 100 100 3.4-3.6 7044=100, 7055/2732=71...(9) H GLU 69 - HA GLU 62 far 0 94 0 - 8.2-8.3 Violated in 0 structures by 0.00 A. Peak 2732 from cnoeabs.peaks (2.71, 4.12, 59.59 ppm; 4.08 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASP 65 + HA GLU 62 OK 100 100 100 100 2.7-3.3 2858=99, 1.8/2864=79...(5) HB3 ASP 61 - HA GLU 62 far 5 94 5 - 4.2-5.6 HE2 LYS 82 - HA GLU 62 far 0 87 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 2733 from cnoeabs.peaks (2.64, 4.12, 59.59 ppm; 4.51 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 65 + HA GLU 62 OK 100 100 100 100 3.4-3.9 2864=100, 1.8/2732=88...(4) Violated in 0 structures by 0.00 A. Peak 2734 from cnoeabs.peaks (8.40, 2.02, 28.48 ppm; 4.05 A): 2 out of 2 assignments used, quality = 1.00: * H GLU 62 + HB2 GLU 62 OK 100 100 100 100 2.8-3.5 4.0=100 H GLU 63 + HB2 GLU 62 OK 90 91 100 99 2.4-3.2 7015=87, 7016/1.8=73...(6) Violated in 0 structures by 0.00 A. Peak 2735 from cnoeabs.peaks (4.12, 2.02, 28.48 ppm; 4.18 A): 1 out of 4 assignments used, quality = 1.00: * HA GLU 62 + HB2 GLU 62 OK 100 100 100 100 2.7-3.0 3.0=100 HA LYS 47 - HB3 GLU 44 far 0 69 0 - 7.9-8.4 HA LYS 47 - HB2 GLU 44 far 0 69 0 - 8.1-8.5 HB2 SER 59 - HB2 GLU 62 far 0 63 0 - 8.8-10.7 Violated in 0 structures by 0.00 A. Peak 2736 from cnoeabs.peaks (2.02, 2.02, 28.48 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB2 GLU 62 + HB2 GLU 62 OK 100 100 - 100 HB3 GLU 44 + HB3 GLU 44 OK 77 77 - 100 HB2 GLU 44 + HB2 GLU 44 OK 77 77 - 100 Peak 2737 from cnoeabs.peaks (2.09, 2.02, 28.48 ppm; 2.88 A): 1 out of 14 assignments used, quality = 1.00: * HB3 GLU 62 + HB2 GLU 62 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLU 43 - HB3 GLU 44 far 0 66 0 - 4.2-4.7 HB3 GLU 43 - HB2 GLU 44 far 0 66 0 - 4.6-5.0 HB2 LEU 64 - HB2 GLU 62 far 0 87 0 - 6.6-7.0 HB3 GLU 35 - HB2 GLU 62 far 0 99 0 - 7.4-9.2 HG2 GLU 28 - HB2 GLU 44 far 0 65 0 - 8.0-10.9 HG3 GLU 28 - HB2 GLU 44 far 0 65 0 - 8.4-10.8 HG2 GLU 69 - HB2 GLU 62 far 0 61 0 - 8.7-10.0 HB2 GLU 69 - HB2 GLU 62 far 0 61 0 - 8.8-9.8 HG2 GLU 28 - HB3 GLU 44 far 0 65 0 - 9.0-12.0 HG3 GLU 28 - HB3 GLU 44 far 0 65 0 - 9.3-11.9 HB3 GLU 37 - HB2 GLU 44 far 0 46 0 - 9.7-10.3 HB2 MET 74 - HB2 GLU 44 far 0 64 0 - 9.9-11.5 HB3 GLU 37 - HB3 GLU 44 far 0 46 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 2738 from cnoeabs.peaks (2.26, 2.02, 28.48 ppm; 3.64 A): 2 out of 6 assignments used, quality = 1.00: * HG2 GLU 62 + HB2 GLU 62 OK 100 100 100 100 2.3-2.6 2.9=100 HG3 GLU 62 + HB2 GLU 62 OK 100 100 100 100 2.4-3.0 2.9=100 HG2 GLU 63 - HB2 GLU 62 far 0 73 0 - 4.9-5.8 HB2 TYR 4 - HB2 GLU 44 far 0 61 0 - 7.9-8.3 HB2 GLU 48 - HB2 GLU 44 far 0 50 0 - 9.2-10.1 HB2 TYR 4 - HB3 GLU 44 far 0 61 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 2739 from cnoeabs.peaks (2.26, 2.02, 28.48 ppm; 3.64 A): 2 out of 6 assignments used, quality = 1.00: HG2 GLU 62 + HB2 GLU 62 OK 100 100 100 100 2.3-2.6 2.9=100 * HG3 GLU 62 + HB2 GLU 62 OK 100 100 100 100 2.4-3.0 2.9=100 HG2 GLU 63 - HB2 GLU 62 far 0 73 0 - 4.9-5.8 HB2 TYR 4 - HB2 GLU 44 far 0 61 0 - 7.9-8.3 HB2 GLU 48 - HB2 GLU 44 far 0 50 0 - 9.2-10.1 HB2 TYR 4 - HB3 GLU 44 far 0 61 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 2740 from cnoeabs.peaks (8.38, 2.02, 28.48 ppm; 4.27 A): 2 out of 2 assignments used, quality = 1.00: * H GLU 63 + HB2 GLU 62 OK 100 100 100 100 2.4-3.2 7015=100, 7016/1.8=89...(6) H GLU 62 + HB2 GLU 62 OK 91 91 100 100 2.8-3.5 4.0=100 Violated in 0 structures by 0.00 A. Peak 2741 from cnoeabs.peaks (8.40, 2.09, 28.48 ppm; 4.00 A): 2 out of 2 assignments used, quality = 1.00: * H GLU 62 + HB3 GLU 62 OK 100 100 100 100 2.1-2.3 7007=100, 7006/1.8=87...(12) H GLU 63 + HB3 GLU 62 OK 90 91 100 99 2.7-3.6 7016=87, 7015/1.8=71...(5) Violated in 0 structures by 0.00 A. Peak 2742 from cnoeabs.peaks (4.12, 2.09, 28.48 ppm; 4.04 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 62 + HB3 GLU 62 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 SER 59 - HB3 GLU 62 far 0 63 0 - 8.8-10.9 Violated in 0 structures by 0.00 A. Peak 2743 from cnoeabs.peaks (2.02, 2.09, 28.48 ppm; 2.88 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 62 + HB3 GLU 62 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2744 from cnoeabs.peaks (2.09, 2.09, 28.48 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 62 + HB3 GLU 62 OK 100 100 - 100 Peak 2745 from cnoeabs.peaks (2.26, 2.09, 28.48 ppm; 3.50 A): 2 out of 3 assignments used, quality = 1.00: HG3 GLU 62 + HB3 GLU 62 OK 100 100 100 100 2.3-3.0 2.9=100 * HG2 GLU 62 + HB3 GLU 62 OK 100 100 100 100 2.4-3.0 2.9=100 HG2 GLU 63 - HB3 GLU 62 far 0 73 0 - 5.6-6.9 Violated in 0 structures by 0.00 A. Peak 2746 from cnoeabs.peaks (2.26, 2.09, 28.48 ppm; 3.50 A): 2 out of 3 assignments used, quality = 1.00: * HG3 GLU 62 + HB3 GLU 62 OK 100 100 100 100 2.3-3.0 2.9=100 HG2 GLU 62 + HB3 GLU 62 OK 100 100 100 100 2.4-3.0 2.9=100 HG2 GLU 63 - HB3 GLU 62 far 0 73 0 - 5.6-6.9 Violated in 0 structures by 0.00 A. Peak 2747 from cnoeabs.peaks (8.38, 2.09, 28.48 ppm; 4.20 A): 2 out of 2 assignments used, quality = 1.00: * H GLU 63 + HB3 GLU 62 OK 100 100 100 100 2.7-3.6 7016=100, 7015/1.8=87...(5) H GLU 62 + HB3 GLU 62 OK 91 91 100 100 2.1-2.3 4.0=100 Violated in 0 structures by 0.00 A. Peak 2748 from cnoeabs.peaks (8.40, 2.26, 36.63 ppm; 4.37 A increased from 3.68 A): 3 out of 4 assignments used, quality = 0.98: H GLU 62 + HG3 GLU 62 OK 90 100 90 100 2.9-4.5 7007/2.9=87, 7006/2.9=78...(10) H GLU 63 + HG2 GLU 62 OK 55 91 65 93 4.1-5.2 7016/2.9=66, 7015/2.9=65...(4) * H GLU 62 + HG2 GLU 62 OK 50 100 50 100 3.9-4.6 7007/2.9=87, 7006/2.9=78...(10) H GLU 63 - HG3 GLU 62 far 9 91 10 - 4.1-5.0 Violated in 0 structures by 0.00 A. Peak 2749 from cnoeabs.peaks (4.12, 2.26, 36.63 ppm; 3.22 A): 2 out of 5 assignments used, quality = 0.98: HA GLU 62 + HG3 GLU 62 OK 92 100 100 92 2.2-2.9 4.0=54, 2729/1.8=29...(14) * HA GLU 62 + HG2 GLU 62 OK 75 100 80 94 2.2-3.7 4.0=54, 2728/1.8=33...(17) HA GLU 23 - HG2 GLU 23 far 0 41 0 - 3.5-3.8 HA LYS 24 - HG2 GLU 23 far 0 46 0 - 6.2-6.5 HA GLU 99 - HG2 GLU 95 far 0 93 0 - 7.3-9.4 Violated in 0 structures by 0.00 A. Peak 2750 from cnoeabs.peaks (2.02, 2.26, 36.63 ppm; 3.06 A): 3 out of 16 assignments used, quality = 1.00: * HB2 GLU 62 + HG2 GLU 62 OK 100 100 100 100 2.3-2.6 2.9=100 HB2 GLU 62 + HG3 GLU 62 OK 100 100 100 100 2.4-3.0 2.9=100 HB2 GLU 37 + HG2 GLU 37 OK 37 37 100 100 2.4-3.0 3.0=100 HB2 GLU 98 - HG2 GLU 95 far 0 68 0 - 4.7-6.9 HB3 LYS 94 - HG2 GLU 95 far 0 91 0 - 5.1-7.1 HB3 GLU 98 - HG2 GLU 95 far 0 70 0 - 5.6-8.5 HB3 GLU 99 - HG2 GLU 95 far 0 78 0 - 6.1-9.6 HB2 GLU 99 - HG2 GLU 95 far 0 70 0 - 6.2-9.1 HB2 MET 21 - HG2 GLU 23 far 0 30 0 - 6.4-7.6 HG12 ILE 93 - HG2 GLU 95 far 0 78 0 - 7.1-10.4 HB2 GLU 35 - HG2 GLU 62 far 0 99 0 - 8.2-11.9 HB2 GLU 35 - HG2 GLU 37 far 0 70 0 - 8.3-8.9 HG12 ILE 93 - HG2 GLU 23 far 0 44 0 - 9.0-10.5 HB2 GLU 35 - HG3 GLU 62 far 0 99 0 - 9.4-12.6 QE MET 74 - HG2 GLU 37 far 0 67 0 - 9.6-10.7 HB2 MET 21 - HG2 GLU 95 far 0 57 0 - 9.9-12.5 Violated in 0 structures by 0.00 A. Peak 2751 from cnoeabs.peaks (2.09, 2.26, 36.63 ppm; 2.54 A): 3 out of 26 assignments used, quality = 0.91: HB3 GLU 62 + HG3 GLU 62 OK 65 100 80 82 2.3-3.0 2.9=66, 3.0/2756=17...(7) HG3 GLU 37 + HG2 GLU 37 OK 60 60 100 100 1.8-1.8 1.8=100 HB3 GLU 37 + HG2 GLU 37 OK 34 39 100 89 2.3-2.5 3.0=60, 3.0/1581=24...(11) ! HB3 GLU 62 - HG2 GLU 62 poor 17 100 20 84 2.4-3.0 2.9=66, 3.0/2756=14...(9) HB2 GLU 23 - HG2 GLU 23 far 0 55 0 - 2.7-3.0 QE MET 21 - HG2 GLU 95 far 0 90 0 - 6.2-8.0 HB2 MET 21 - HG2 GLU 23 far 0 27 0 - 6.4-7.6 HB3 LEU 38 - HG2 GLU 37 far 0 65 0 - 6.7-7.0 QE MET 21 - HG2 GLU 23 far 0 53 0 - 6.8-7.8 HB3 GLU 35 - HG2 GLU 62 far 0 99 0 - 6.9-10.5 HB2 LEU 64 - HG2 GLU 62 far 0 87 0 - 7.1-8.5 HB2 LEU 64 - HG3 GLU 62 far 0 87 0 - 7.1-7.8 HG2 GLU 69 - HG2 GLU 62 far 0 61 0 - 7.3-10.4 HG2 GLU 69 - HG3 GLU 62 far 0 61 0 - 7.4-10.1 HB2 GLU 69 - HG2 GLU 62 far 0 61 0 - 7.6-10.5 HB2 GLU 69 - HG3 GLU 62 far 0 61 0 - 7.7-10.3 HB3 GLU 35 - HG3 GLU 62 far 0 99 0 - 7.8-11.1 HB3 GLU 88 - HG2 GLU 95 far 0 89 0 - 8.0-10.7 HG3 GLU 28 - HG2 GLU 23 far 0 41 0 - 8.5-11.3 HB3 GLU 69 - HG2 GLU 62 far 0 61 0 - 8.8-11.7 HB3 GLU 69 - HG3 GLU 62 far 0 61 0 - 8.9-11.6 HB3 GLU 35 - HG2 GLU 37 far 0 70 0 - 8.9-9.5 HG2 GLU 28 - HG2 GLU 23 far 0 41 0 - 9.0-11.3 HB2 GLU 16 - HG2 GLU 23 far 0 51 0 - 9.2-10.2 HB2 MET 21 - HG2 GLU 95 far 0 52 0 - 9.9-12.5 HB3 GLU 43 - HG2 GLU 37 far 0 56 0 - 10.0-11.7 Violated in 0 structures by 0.00 A. Peak 2752 from cnoeabs.peaks (2.26, 2.26, 36.63 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG2 GLU 62 + HG2 GLU 62 OK 100 100 - 100 HG3 GLU 62 + HG3 GLU 62 OK 100 100 - 100 HG2 GLU 95 + HG2 GLU 95 OK 91 91 - 100 HG2 GLU 37 + HG2 GLU 37 OK 72 72 - 100 HG2 GLU 23 + HG2 GLU 23 OK 54 54 - 100 Peak 2753 from cnoeabs.peaks (2.26, 2.26, 36.63 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HG2 GLU 62 + HG2 GLU 62 OK 100 100 - 100 HG3 GLU 62 + HG3 GLU 62 OK 100 100 - 100 HG2 GLU 95 + HG2 GLU 95 OK 91 91 - 100 HG2 GLU 37 + HG2 GLU 37 OK 72 72 - 100 HG2 GLU 23 + HG2 GLU 23 OK 54 54 - 100 Reference assignment not found: HG3 GLU 62 - HG2 GLU 62 Peak 2754 from cnoeabs.peaks (8.38, 2.26, 36.63 ppm; 3.87 A increased from 3.65 A): 1 out of 6 assignments used, quality = 0.76: H GLU 95 + HG2 GLU 95 OK 76 76 100 100 2.2-3.8 7541=81, 7542/1.8=71...(10) H GLU 62 - HG3 GLU 62 far 14 91 15 - 2.9-4.5 H GLU 62 - HG2 GLU 62 far 14 91 15 - 3.9-4.6 H GLU 63 - HG3 GLU 62 far 0 100 0 - 4.1-5.0 ! H GLU 63 - HG2 GLU 62 far 0 100 0 - 4.1-5.2 H ILE 93 - HG2 GLU 95 far 0 80 0 - 4.1-7.4 Violated in 0 structures by 0.00 A. Peak 2755 from cnoeabs.peaks (8.40, 2.26, 36.63 ppm; 4.37 A increased from 3.68 A): 3 out of 4 assignments used, quality = 0.98: * H GLU 62 + HG3 GLU 62 OK 90 100 90 100 2.9-4.5 7007/2.9=87, 7006/2.9=78...(10) H GLU 63 + HG2 GLU 62 OK 55 91 65 93 4.1-5.2 7016/2.9=66, 7015/2.9=65...(4) H GLU 62 + HG2 GLU 62 OK 50 100 50 100 3.9-4.6 7007/2.9=87, 7006/2.9=78...(10) H GLU 63 - HG3 GLU 62 far 9 91 10 - 4.1-5.0 Violated in 0 structures by 0.00 A. Peak 2756 from cnoeabs.peaks (4.12, 2.26, 36.63 ppm; 3.22 A): 2 out of 5 assignments used, quality = 0.98: * HA GLU 62 + HG3 GLU 62 OK 92 100 100 92 2.2-2.9 4.0=54, 2729/1.8=29...(14) HA GLU 62 + HG2 GLU 62 OK 75 100 80 94 2.2-3.7 4.0=54, 2728/1.8=33...(17) HA GLU 23 - HG2 GLU 23 far 0 41 0 - 3.5-3.8 HA LYS 24 - HG2 GLU 23 far 0 46 0 - 6.2-6.5 HA GLU 99 - HG2 GLU 95 far 0 93 0 - 7.3-9.4 Violated in 0 structures by 0.00 A. Peak 2757 from cnoeabs.peaks (2.02, 2.26, 36.63 ppm; 3.06 A): 3 out of 16 assignments used, quality = 1.00: HB2 GLU 62 + HG2 GLU 62 OK 100 100 100 100 2.3-2.6 2.9=100 * HB2 GLU 62 + HG3 GLU 62 OK 100 100 100 100 2.4-3.0 2.9=100 HB2 GLU 37 + HG2 GLU 37 OK 37 37 100 100 2.4-3.0 3.0=100 HB2 GLU 98 - HG2 GLU 95 far 0 68 0 - 4.7-6.9 HB3 LYS 94 - HG2 GLU 95 far 0 91 0 - 5.1-7.1 HB3 GLU 98 - HG2 GLU 95 far 0 70 0 - 5.6-8.5 HB3 GLU 99 - HG2 GLU 95 far 0 78 0 - 6.1-9.6 HB2 GLU 99 - HG2 GLU 95 far 0 70 0 - 6.2-9.1 HB2 MET 21 - HG2 GLU 23 far 0 30 0 - 6.4-7.6 HG12 ILE 93 - HG2 GLU 95 far 0 78 0 - 7.1-10.4 HB2 GLU 35 - HG2 GLU 62 far 0 99 0 - 8.2-11.9 HB2 GLU 35 - HG2 GLU 37 far 0 70 0 - 8.3-8.9 HG12 ILE 93 - HG2 GLU 23 far 0 44 0 - 9.0-10.5 HB2 GLU 35 - HG3 GLU 62 far 0 99 0 - 9.4-12.6 QE MET 74 - HG2 GLU 37 far 0 67 0 - 9.6-10.7 HB2 MET 21 - HG2 GLU 95 far 0 57 0 - 9.9-12.5 Violated in 0 structures by 0.00 A. Peak 2758 from cnoeabs.peaks (2.09, 2.26, 36.63 ppm; 2.54 A): 3 out of 26 assignments used, quality = 0.91: * HB3 GLU 62 + HG3 GLU 62 OK 65 100 80 82 2.3-3.0 2.9=66, 3.0/2756=17...(7) HG3 GLU 37 + HG2 GLU 37 OK 60 60 100 100 1.8-1.8 1.8=100 HB3 GLU 37 + HG2 GLU 37 OK 34 39 100 89 2.3-2.5 3.0=60, 3.0/1581=24...(11) HB3 GLU 62 - HG2 GLU 62 poor 17 100 20 84 2.4-3.0 2.9=66, 3.0/2756=14...(9) HB2 GLU 23 - HG2 GLU 23 far 0 55 0 - 2.7-3.0 QE MET 21 - HG2 GLU 95 far 0 90 0 - 6.2-8.0 HB2 MET 21 - HG2 GLU 23 far 0 27 0 - 6.4-7.6 HB3 LEU 38 - HG2 GLU 37 far 0 65 0 - 6.7-7.0 QE MET 21 - HG2 GLU 23 far 0 53 0 - 6.8-7.8 HB3 GLU 35 - HG2 GLU 62 far 0 99 0 - 6.9-10.5 HB2 LEU 64 - HG2 GLU 62 far 0 87 0 - 7.1-8.5 HB2 LEU 64 - HG3 GLU 62 far 0 87 0 - 7.1-7.8 HG2 GLU 69 - HG2 GLU 62 far 0 61 0 - 7.3-10.4 HG2 GLU 69 - HG3 GLU 62 far 0 61 0 - 7.4-10.1 HB2 GLU 69 - HG2 GLU 62 far 0 61 0 - 7.6-10.5 HB2 GLU 69 - HG3 GLU 62 far 0 61 0 - 7.7-10.3 HB3 GLU 35 - HG3 GLU 62 far 0 99 0 - 7.8-11.1 HB3 GLU 88 - HG2 GLU 95 far 0 89 0 - 8.0-10.7 HG3 GLU 28 - HG2 GLU 23 far 0 41 0 - 8.5-11.3 HB3 GLU 69 - HG2 GLU 62 far 0 61 0 - 8.8-11.7 HB3 GLU 69 - HG3 GLU 62 far 0 61 0 - 8.9-11.6 HB3 GLU 35 - HG2 GLU 37 far 0 70 0 - 8.9-9.5 HG2 GLU 28 - HG2 GLU 23 far 0 41 0 - 9.0-11.3 HB2 GLU 16 - HG2 GLU 23 far 0 51 0 - 9.2-10.2 HB2 MET 21 - HG2 GLU 95 far 0 52 0 - 9.9-12.5 HB3 GLU 43 - HG2 GLU 37 far 0 56 0 - 10.0-11.7 Violated in 0 structures by 0.00 A. Peak 2759 from cnoeabs.peaks (2.26, 2.26, 36.63 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HG2 GLU 62 + HG2 GLU 62 OK 100 100 - 100 HG3 GLU 62 + HG3 GLU 62 OK 100 100 - 100 HG2 GLU 95 + HG2 GLU 95 OK 91 91 - 100 HG2 GLU 37 + HG2 GLU 37 OK 72 72 - 100 HG2 GLU 23 + HG2 GLU 23 OK 54 54 - 100 Reference assignment not found: HG2 GLU 62 - HG3 GLU 62 Peak 2760 from cnoeabs.peaks (2.26, 2.26, 36.63 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HG2 GLU 62 + HG2 GLU 62 OK 100 100 - 100 * HG3 GLU 62 + HG3 GLU 62 OK 100 100 - 100 HG2 GLU 95 + HG2 GLU 95 OK 91 91 - 100 HG2 GLU 37 + HG2 GLU 37 OK 72 72 - 100 HG2 GLU 23 + HG2 GLU 23 OK 54 54 - 100 Peak 2761 from cnoeabs.peaks (8.38, 2.26, 36.63 ppm; 3.87 A increased from 3.65 A): 1 out of 6 assignments used, quality = 0.76: H GLU 95 + HG2 GLU 95 OK 76 76 100 100 2.2-3.8 7541=81, 7542/1.8=71...(10) H GLU 62 - HG3 GLU 62 far 14 91 15 - 2.9-4.5 H GLU 62 - HG2 GLU 62 far 14 91 15 - 3.9-4.6 ! H GLU 63 - HG3 GLU 62 far 0 100 0 - 4.1-5.0 H GLU 63 - HG2 GLU 62 far 0 100 0 - 4.1-5.2 H ILE 93 - HG2 GLU 95 far 0 80 0 - 4.1-7.4 Violated in 0 structures by 0.00 A. Peak 2762 from cnoeabs.peaks (8.38, 3.91, 58.27 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 63 + HA GLU 63 OK 100 100 100 100 2.8-2.8 2.9=100 H GLU 62 - HA GLU 63 far 0 91 0 - 5.3-5.4 Violated in 0 structures by 0.00 A. Peak 2763 from cnoeabs.peaks (3.91, 3.91, 58.27 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLU 63 + HA GLU 63 OK 100 100 - 100 Peak 2764 from cnoeabs.peaks (2.20, 3.91, 58.27 ppm; 3.83 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLU 63 + HA GLU 63 OK 100 100 100 100 2.5-2.6 3.0=100 HG3 GLU 35 - HA GLU 63 far 0 100 0 - 6.0-8.5 HG2 GLU 35 - HA GLU 63 far 0 100 0 - 7.4-9.2 Violated in 0 structures by 0.00 A. Peak 2765 from cnoeabs.peaks (1.78, 3.91, 58.27 ppm; 3.39 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLU 63 + HA GLU 63 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 LYS 66 - HA GLU 63 far 0 98 0 - 4.3-4.6 HB ILE 56 - HA GLU 63 far 0 96 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 2766 from cnoeabs.peaks (2.29, 3.91, 58.27 ppm; 3.83 A increased from 3.60 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLU 63 + HA GLU 63 OK 100 100 100 100 2.8-3.7 3.8=98, 1.8/2767=75...(15) HG3 GLU 62 - HA GLU 63 far 0 73 0 - 4.2-6.6 HG2 GLU 62 - HA GLU 63 far 0 73 0 - 4.3-6.4 Violated in 0 structures by 0.00 A. Peak 2767 from cnoeabs.peaks (2.52, 3.91, 58.27 ppm; 3.79 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLU 63 + HA GLU 63 OK 100 100 100 100 2.7-3.7 3.8=96, 1.8/2766=73...(16) HB2 ASP 61 - HA GLU 63 far 0 100 0 - 7.6-8.0 Violated in 0 structures by 0.00 A. Peak 2768 from cnoeabs.peaks (7.72, 3.91, 58.27 ppm; 4.31 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 64 + HA GLU 63 OK 100 100 100 100 3.5-3.5 3.6=100 H ASN 60 - HA GLU 63 far 0 98 0 - 5.3-5.8 Violated in 0 structures by 0.00 A. Peak 2769 from cnoeabs.peaks (7.80, 3.91, 58.27 ppm; 4.07 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 66 + HA GLU 63 OK 100 100 100 100 3.7-3.9 7061=99, 7070/2771=67...(10) H SER 9 - HA GLU 63 far 0 99 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 2770 from cnoeabs.peaks (1.77, 3.91, 58.27 ppm; 3.33 A): 1 out of 3 assignments used, quality = 0.98: HB3 GLU 63 + HA GLU 63 OK 98 98 100 100 3.0-3.0 3.0=100 ! HB2 LYS 66 - HA GLU 63 far 0 100 0 - 4.3-4.6 HB ILE 56 - HA GLU 63 far 0 100 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 2771 from cnoeabs.peaks (1.86, 3.91, 58.27 ppm; 3.70 A): 1 out of 4 assignments used, quality = 0.99: * HB3 LYS 66 + HA GLU 63 OK 99 100 100 99 2.7-3.1 2896=77, 7070/2769=50...(9) HB ILE 8 - HA GLU 63 far 0 70 0 - 6.0-6.4 HB3 LYS 68 - HA GLU 63 far 0 99 0 - 8.7-9.0 HB2 LYS 68 - HA GLU 63 far 0 88 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 2772 from cnoeabs.peaks (8.38, 2.20, 29.93 ppm; 3.73 A increased from 3.51 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 63 + HB2 GLU 63 OK 100 100 100 100 3.5-3.6 7020=97, 7021/1.8=70...(13) H GLU 62 - HB2 GLU 63 far 0 91 0 - 6.2-6.3 Violated in 0 structures by 0.00 A. Peak 2773 from cnoeabs.peaks (3.91, 2.20, 29.93 ppm; 4.20 A): 1 out of 4 assignments used, quality = 1.00: * HA GLU 63 + HB2 GLU 63 OK 100 100 100 100 2.5-2.6 3.0=100 HA GLU 35 - HB2 GLU 63 far 0 82 0 - 7.1-8.6 HB3 SER 9 - HB2 GLU 63 far 0 98 0 - 7.7-9.5 HA LEU 38 - HB2 GLU 63 far 0 57 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 2774 from cnoeabs.peaks (2.20, 2.20, 29.93 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 63 + HB2 GLU 63 OK 100 100 - 100 Peak 2775 from cnoeabs.peaks (1.78, 2.20, 29.93 ppm; 3.54 A): 1 out of 4 assignments used, quality = 1.00: * HB3 GLU 63 + HB2 GLU 63 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 66 - HB2 GLU 63 far 0 98 0 - 6.4-6.7 HB ILE 56 - HB2 GLU 63 far 0 96 0 - 7.5-7.8 HB3 LYS 82 - HB2 GLU 63 far 0 97 0 - 8.7-9.4 Violated in 0 structures by 0.00 A. Peak 2776 from cnoeabs.peaks (2.29, 2.20, 29.93 ppm; 3.15 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLU 63 + HB2 GLU 63 OK 100 100 100 100 2.3-2.5 3.0=100 HG3 GLU 62 - HB2 GLU 63 far 0 73 0 - 6.6-8.3 HG2 GLU 62 - HB2 GLU 63 far 0 73 0 - 6.6-8.3 Violated in 0 structures by 0.00 A. Peak 2777 from cnoeabs.peaks (2.52, 2.20, 29.93 ppm; 3.50 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLU 63 + HB2 GLU 63 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 ASP 61 - HB2 GLU 63 far 0 100 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 2778 from cnoeabs.peaks (7.72, 2.20, 29.93 ppm; 4.06 A): 2 out of 2 assignments used, quality = 1.00: * H LEU 64 + HB2 GLU 63 OK 100 100 100 100 3.5-3.8 7031=100, 7032/1.8=74...(8) H ASN 60 + HB2 GLU 63 OK 98 98 100 100 3.5-4.1 9413=79, 9414/1.8=75...(13) Violated in 0 structures by 0.00 A. Peak 2779 from cnoeabs.peaks (8.38, 1.78, 29.93 ppm; 4.31 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 63 + HB3 GLU 63 OK 100 100 100 100 2.3-2.5 4.0=100 H GLU 62 - HB3 GLU 63 far 0 91 0 - 4.7-4.9 Violated in 0 structures by 0.00 A. Peak 2780 from cnoeabs.peaks (3.91, 1.78, 29.93 ppm; 3.95 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 63 + HB3 GLU 63 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 SER 9 - HB3 GLU 63 far 0 98 0 - 8.1-9.9 HA GLU 35 - HB3 GLU 63 far 0 82 0 - 8.6-10.1 Violated in 0 structures by 0.00 A. Peak 2781 from cnoeabs.peaks (2.20, 1.78, 29.93 ppm; 3.34 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLU 63 + HB3 GLU 63 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 35 - HB3 GLU 63 far 0 100 0 - 8.9-11.3 Violated in 0 structures by 0.00 A. Peak 2782 from cnoeabs.peaks (1.78, 1.78, 29.93 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 63 + HB3 GLU 63 OK 100 100 - 100 Peak 2783 from cnoeabs.peaks (2.29, 1.78, 29.93 ppm; 3.81 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLU 63 + HB3 GLU 63 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 GLU 62 - HB3 GLU 63 far 0 73 0 - 6.2-7.4 HG2 GLU 62 - HB3 GLU 63 far 0 73 0 - 6.3-7.4 Violated in 0 structures by 0.00 A. Peak 2784 from cnoeabs.peaks (2.52, 1.78, 29.93 ppm; 4.07 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLU 63 + HB3 GLU 63 OK 100 100 100 100 2.3-2.6 3.0=100 HB2 ASP 61 - HB3 GLU 63 far 0 100 0 - 6.8-7.2 Violated in 0 structures by 0.00 A. Peak 2785 from cnoeabs.peaks (7.72, 1.78, 29.93 ppm; 4.06 A): 2 out of 2 assignments used, quality = 1.00: * H LEU 64 + HB3 GLU 63 OK 100 100 100 100 2.7-2.9 7032=94, 7031/1.8=81...(12) H ASN 60 + HB3 GLU 63 OK 98 98 100 100 2.3-2.8 9414=97, 9413/1.8=66...(13) Violated in 0 structures by 0.00 A. Peak 2786 from cnoeabs.peaks (8.38, 2.29, 36.00 ppm; 3.98 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 63 + HG2 GLU 63 OK 100 100 100 100 3.6-4.0 7023/1.8=87, 2772/3.0=63...(13) H GLU 62 - HG2 GLU 63 far 0 91 0 - 6.1-6.6 Violated in 1 structures by 0.00 A. Peak 2787 from cnoeabs.peaks (3.91, 2.29, 36.00 ppm; 3.91 A): 2 out of 7 assignments used, quality = 1.00: * HA GLU 63 + HG2 GLU 63 OK 100 100 100 100 2.8-3.7 3.8=100 HA GLU 43 + HG3 GLU 43 OK 26 26 100 100 2.1-3.7 3.7=100 HA TYR 41 - HG3 GLU 43 far 0 39 0 - 5.2-7.4 HA GLU 44 - HG3 GLU 43 far 0 33 0 - 6.2-6.6 HB3 SER 9 - HG2 GLU 63 far 0 98 0 - 7.2-8.6 HA GLU 35 - HG2 GLU 63 far 0 82 0 - 7.7-8.7 HB3 SER 9 - HG3 GLU 16 far 0 98 0 - 8.6-11.3 Violated in 0 structures by 0.00 A. Peak 2788 from cnoeabs.peaks (2.20, 2.29, 36.00 ppm; 2.63 A): 3 out of 10 assignments used, quality = 0.98: * HB2 GLU 63 + HG2 GLU 63 OK 92 100 100 92 2.3-2.5 3.0=67, 3.0/2766=26...(11) HB3 GLU 16 + HG3 GLU 16 OK 57 73 85 92 2.2-3.0 3.0=67, 3.0/719=20...(11) HG2 GLU 43 + HG3 GLU 43 OK 41 41 100 100 1.8-1.8 1.8=100 HB3 GLU 16 - HG2 GLU 23 far 0 35 0 - 8.1-10.5 HG3 GLU 35 - HG2 GLU 63 far 0 100 0 - 8.6-10.1 HB3 GLU 75 - HG3 GLU 43 far 0 41 0 - 9.3-12.5 HG2 GLU 35 - HG2 GLU 63 far 0 100 0 - 9.5-11.2 HG2 GLU 35 - HG3 GLU 43 far 0 42 0 - 9.5-10.9 HG3 GLU 75 - HG3 GLU 43 far 0 33 0 - 9.6-13.9 HG2 GLU 75 - HG3 GLU 43 far 0 31 0 - 9.7-14.0 Violated in 0 structures by 0.00 A. Peak 2789 from cnoeabs.peaks (1.78, 2.29, 36.00 ppm; 3.77 A): 1 out of 10 assignments used, quality = 1.00: * HB3 GLU 63 + HG2 GLU 63 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LEU 42 - HG3 GLU 43 far 0 28 0 - 4.3-5.4 HG3 ARG 46 - HG3 GLU 43 far 0 41 0 - 4.4-7.7 HB2 LYS 39 - HG3 GLU 43 far 0 35 0 - 5.0-7.0 HG3 ARG 19 - HG2 GLU 23 far 0 49 0 - 6.0-7.3 HG3 ARG 19 - HG3 GLU 16 far 0 94 0 - 6.1-8.0 HB2 LYS 66 - HG2 GLU 63 far 0 98 0 - 6.6-8.1 HB ILE 93 - HG2 GLU 23 far 0 42 0 - 9.2-10.4 HB ILE 56 - HG2 GLU 63 far 0 96 0 - 9.6-10.0 HB2 GLU 28 - HG2 GLU 23 far 0 30 0 - 9.7-11.0 Violated in 0 structures by 0.00 A. Peak 2790 from cnoeabs.peaks (2.29, 2.29, 36.00 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HG2 GLU 63 + HG2 GLU 63 OK 100 100 - 100 HG3 GLU 16 + HG3 GLU 16 OK 100 100 - 100 HG2 GLU 23 + HG2 GLU 23 OK 42 42 - 100 HG3 GLU 43 + HG3 GLU 43 OK 29 29 - 100 Peak 2791 from cnoeabs.peaks (2.52, 2.29, 36.00 ppm; 3.05 A): 2 out of 7 assignments used, quality = 1.00: * HG3 GLU 63 + HG2 GLU 63 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 23 + HG2 GLU 23 OK 42 42 100 100 1.8-1.8 1.8=100 HG2 MET 74 - HG3 GLU 43 far 0 40 0 - 5.3-8.1 HB2 ASP 61 - HG2 GLU 63 far 0 100 0 - 8.8-9.3 HB3 ASP 36 - HG3 GLU 43 far 0 41 0 - 8.8-11.7 HG3 GLU 23 - HG3 GLU 16 far 0 85 0 - 9.4-12.2 HB2 ASP 36 - HG3 GLU 43 far 0 40 0 - 9.6-12.1 Violated in 0 structures by 0.00 A. Peak 2792 from cnoeabs.peaks (7.72, 2.29, 36.00 ppm; 4.73 A): 1 out of 8 assignments used, quality = 0.98: H ASN 60 + HG2 GLU 63 OK 98 98 100 100 3.9-4.6 9412=95, 9411/1.8=77...(12) H MET 21 - HG2 GLU 23 far 5 33 15 - 4.8-5.8 ! H LEU 64 - HG2 GLU 63 far 0 100 0 - 5.1-5.2 H ALA 25 - HG2 GLU 23 far 0 55 0 - 6.1-6.7 H MET 74 - HG3 GLU 43 far 0 28 0 - 8.1-10.2 H MET 21 - HG3 GLU 16 far 0 71 0 - 8.2-9.8 H GLU 37 - HG3 GLU 43 far 0 32 0 - 8.7-11.3 H SER 49 - HG3 GLU 43 far 0 41 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 2793 from cnoeabs.peaks (8.38, 2.52, 36.00 ppm; 3.61 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 63 + HG3 GLU 63 OK 100 100 100 100 2.3-3.5 7023=100, 2786/1.8=63...(13) H GLU 62 - HG3 GLU 63 far 0 91 0 - 4.6-5.8 Violated in 0 structures by 0.00 A. Peak 2794 from cnoeabs.peaks (3.91, 2.52, 36.00 ppm; 3.90 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 63 + HG3 GLU 63 OK 100 100 100 100 2.7-3.7 3.8=100 HB3 SER 9 - HG3 GLU 63 far 0 98 0 - 7.3-10.3 HA GLU 35 - HG3 GLU 63 far 0 82 0 - 8.0-9.6 Violated in 0 structures by 0.00 A. Peak 2795 from cnoeabs.peaks (2.20, 2.52, 36.00 ppm; 3.29 A): 1 out of 4 assignments used, quality = 1.00: * HB2 GLU 63 + HG3 GLU 63 OK 100 100 100 100 2.6-3.0 3.0=100 HG3 GLU 35 - HG3 GLU 63 far 0 100 0 - 8.3-11.2 HB3 GLU 16 - HG3 GLU 23 far 0 35 0 - 8.9-11.7 HG2 GLU 35 - HG3 GLU 63 far 0 100 0 - 9.7-11.4 Violated in 0 structures by 0.00 A. Peak 2796 from cnoeabs.peaks (1.78, 2.52, 36.00 ppm; 3.93 A): 1 out of 6 assignments used, quality = 1.00: * HB3 GLU 63 + HG3 GLU 63 OK 100 100 100 100 2.3-2.6 3.0=100 HG3 ARG 19 - HG3 GLU 23 far 0 49 0 - 5.8-7.1 HB2 LYS 66 - HG3 GLU 63 far 0 98 0 - 6.9-8.0 HB2 GLU 28 - HG3 GLU 23 far 0 30 0 - 8.1-9.3 HB ILE 93 - HG3 GLU 23 far 0 42 0 - 9.1-9.9 HB3 LYS 82 - HG3 GLU 63 far 0 97 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 2797 from cnoeabs.peaks (2.29, 2.52, 36.00 ppm; 2.79 A): 2 out of 5 assignments used, quality = 1.00: * HG2 GLU 63 + HG3 GLU 63 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 23 + HG3 GLU 23 OK 42 42 100 100 1.8-1.8 1.8=100 HG2 GLU 62 - HG3 GLU 63 far 0 73 0 - 5.1-7.7 HG3 GLU 62 - HG3 GLU 63 far 0 73 0 - 5.3-8.0 HG3 GLU 16 - HG3 GLU 23 far 0 56 0 - 9.4-12.2 Violated in 0 structures by 0.00 A. Peak 2798 from cnoeabs.peaks (2.52, 2.52, 36.00 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 GLU 63 + HG3 GLU 63 OK 100 100 - 100 HG3 GLU 23 + HG3 GLU 23 OK 42 42 - 100 Peak 2799 from cnoeabs.peaks (7.72, 2.52, 36.00 ppm; 4.90 A): 2 out of 4 assignments used, quality = 1.00: H ASN 60 + HG3 GLU 63 OK 98 98 100 100 3.3-4.7 9411=94, 9412/1.8=85...(10) * H LEU 64 + HG3 GLU 63 OK 95 100 95 100 4.4-5.0 7024/7023=84...(9) H MET 21 - HG3 GLU 23 far 0 33 0 - 5.2-6.6 H ALA 25 - HG3 GLU 23 far 0 55 0 - 5.7-6.1 Violated in 0 structures by 0.00 A. Peak 2800 from cnoeabs.peaks (7.72, 3.75, 58.94 ppm; 3.64 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 64 + HA LEU 64 OK 100 100 100 100 2.8-2.9 3.0=100 H ASN 60 - HA LEU 64 far 0 98 0 - 5.5-5.8 Violated in 0 structures by 0.00 A. Peak 2801 from cnoeabs.peaks (3.75, 3.75, 58.94 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 64 + HA LEU 64 OK 100 100 - 100 Peak 2802 from cnoeabs.peaks (2.11, 3.75, 58.94 ppm; 3.61 A): 1 out of 6 assignments used, quality = 1.00: * HB2 LEU 64 + HA LEU 64 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 GLU 69 - HA LEU 64 far 0 97 0 - 7.5-7.7 HB3 GLU 62 - HA LEU 64 far 0 87 0 - 7.7-8.2 HG2 GLU 69 - HA LEU 64 far 0 97 0 - 7.7-8.2 HB3 GLU 69 - HA LEU 64 far 0 97 0 - 9.2-9.4 HB3 GLU 35 - HA LEU 64 far 0 73 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 2803 from cnoeabs.peaks (1.49, 3.75, 58.94 ppm; 3.25 A): 2 out of 8 assignments used, quality = 1.00: * HB3 LEU 64 + HA LEU 64 OK 100 100 100 100 2.4-2.5 3.0=100 HG LEU 64 + HA LEU 64 OK 99 99 100 100 2.9-3.1 2827=63, 2.1/2843=63...(22) HD2 LYS 82 - HA LEU 64 far 0 75 0 - 5.8-6.6 HG2 LYS 66 - HA LEU 64 far 0 100 0 - 6.7-7.0 HG LEU 38 - HA LEU 64 far 0 75 0 - 7.2-7.7 HG3 LYS 66 - HA LEU 64 far 0 100 0 - 7.5-7.9 HB2 LEU 38 - HA LEU 64 far 0 68 0 - 9.3-9.9 HG LEU 57 - HA LEU 64 far 0 99 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 2804 from cnoeabs.peaks (1.48, 3.75, 58.94 ppm; 3.25 A): 2 out of 8 assignments used, quality = 1.00: * HG LEU 64 + HA LEU 64 OK 100 100 100 100 2.9-3.1 2827=64, 2.1/2843=63...(22) HB3 LEU 64 + HA LEU 64 OK 99 99 100 100 2.4-2.5 3.0=100 HD2 LYS 82 - HA LEU 64 far 0 91 0 - 5.8-6.6 HG2 LYS 66 - HA LEU 64 far 0 99 0 - 6.7-7.0 HG LEU 38 - HA LEU 64 far 0 91 0 - 7.2-7.7 HG3 LYS 66 - HA LEU 64 far 0 98 0 - 7.5-7.9 HB2 LEU 38 - HA LEU 64 far 0 85 0 - 9.3-9.9 HG LEU 57 - HA LEU 64 far 0 91 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 2805 from cnoeabs.peaks (0.86, 3.75, 58.94 ppm; 3.97 A): 1 out of 5 assignments used, quality = 1.00: * QD2 LEU 64 + HA LEU 64 OK 100 100 100 100 3.9-4.0 4.0=98, 2.1/2843=85...(23) QD1 LEU 38 - HA LEU 64 far 0 100 0 - 7.0-7.6 QD1 LEU 57 - HA LEU 64 far 0 68 0 - 7.2-7.4 HG13 ILE 8 - HA LEU 64 far 0 85 0 - 8.1-8.3 QG2 VAL 32 - HA LEU 64 far 0 75 0 - 8.9-9.3 Violated in 1 structures by 0.00 A. Peak 2806 from cnoeabs.peaks (0.74, 3.75, 58.94 ppm; 3.18 A): 2 out of 13 assignments used, quality = 1.00: * QD1 LEU 64 + HA LEU 64 OK 100 100 100 100 2.3-2.5 2843=88, 2.1/2827=49...(24) QG1 VAL 58 + HA LEU 64 OK 91 91 100 100 2.1-2.7 2.1/9475=61, 9385=56...(20) QD1 ILE 8 - HA LEU 64 far 0 73 0 - 4.8-5.0 QD1 ILE 56 - HA LEU 64 far 0 70 0 - 5.4-5.6 QG2 VAL 78 - HA LEU 64 far 0 92 0 - 7.0-7.2 HG13 ILE 56 - HA LEU 64 far 0 82 0 - 7.6-7.9 HG3 ARG 81 - HA LEU 64 far 0 100 0 - 8.2-9.8 QD1 LEU 6 - HA LEU 64 far 0 79 0 - 8.6-9.1 QG1 VAL 54 - HA LEU 64 far 0 92 0 - 8.9-9.4 QG1 VAL 78 - HA LEU 64 far 0 100 0 - 8.9-9.3 QD2 LEU 42 - HA LEU 64 far 0 85 0 - 9.3-10.1 QD2 LEU 14 - HA LEU 64 far 0 71 0 - 9.8-10.4 QG1 VAL 5 - HA LEU 64 far 0 96 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 2807 from cnoeabs.peaks (7.92, 3.75, 58.94 ppm; 4.51 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 65 + HA LEU 64 OK 100 100 100 100 3.6-3.6 3.6=100 H GLU 69 - HA LEU 64 far 0 94 0 - 6.2-6.3 H GLN 72 - HA LEU 64 far 0 98 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 2808 from cnoeabs.peaks (8.48, 3.75, 58.94 ppm; 4.68 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 67 + HA LEU 64 OK 100 100 100 100 3.5-3.6 7081=100, 2.9/2981=83...(11) H ARG 79 - HA LEU 64 far 0 93 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 2809 from cnoeabs.peaks (1.34, 3.75, 58.94 ppm; 3.72 A): 1 out of 5 assignments used, quality = 1.00: * QB ALA 67 + HA LEU 64 OK 100 100 100 100 2.3-2.5 2981=100, 9732/9476=54...(13) HB2 LYS 82 - HA LEU 64 far 0 100 0 - 5.3-5.8 HG3 LYS 68 - HA LEU 64 far 0 98 0 - 6.5-6.5 HG12 ILE 8 - HA LEU 64 far 0 84 0 - 7.4-7.9 HB2 LEU 70 - HA LEU 64 far 0 73 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 2810 from cnoeabs.peaks (7.72, 2.11, 41.70 ppm; 3.63 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 64 + HB2 LEU 64 OK 100 100 100 100 2.4-2.5 7037/1.8=86, 3.9=78...(21) H ASN 60 - HB2 LEU 64 far 0 98 0 - 5.4-5.9 Violated in 0 structures by 0.00 A. Peak 2811 from cnoeabs.peaks (3.75, 2.11, 41.70 ppm; 4.02 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 64 + HB2 LEU 64 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2812 from cnoeabs.peaks (2.11, 2.11, 41.70 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 64 + HB2 LEU 64 OK 100 100 - 100 Peak 2813 from cnoeabs.peaks (1.49, 2.11, 41.70 ppm; 2.90 A): 2 out of 6 assignments used, quality = 1.00: * HB3 LEU 64 + HB2 LEU 64 OK 100 100 100 100 1.8-1.8 1.8=100 HG LEU 64 + HB2 LEU 64 OK 98 99 100 99 2.6-2.7 3.0=92, 2827/3.0=32...(12) HD2 LYS 82 - HB2 LEU 64 far 0 75 0 - 3.8-4.6 HG2 LYS 66 - HB2 LEU 64 far 0 100 0 - 6.8-7.2 HG3 LYS 66 - HB2 LEU 64 far 0 100 0 - 7.9-8.5 HG LEU 38 - HB2 LEU 64 far 0 75 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 2814 from cnoeabs.peaks (1.48, 2.11, 41.70 ppm; 2.90 A): 2 out of 6 assignments used, quality = 1.00: HB3 LEU 64 + HB2 LEU 64 OK 99 99 100 100 1.8-1.8 1.8=100 * HG LEU 64 + HB2 LEU 64 OK 99 100 100 99 2.6-2.7 3.0=92, 2827/3.0=33...(12) HD2 LYS 82 - HB2 LEU 64 far 0 91 0 - 3.8-4.6 HG2 LYS 66 - HB2 LEU 64 far 0 99 0 - 6.8-7.2 HG3 LYS 66 - HB2 LEU 64 far 0 98 0 - 7.9-8.5 HG LEU 38 - HB2 LEU 64 far 0 91 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 2815 from cnoeabs.peaks (0.86, 2.11, 41.70 ppm; 3.67 A): 1 out of 3 assignments used, quality = 1.00: * QD2 LEU 64 + HB2 LEU 64 OK 100 100 100 100 2.0-2.1 3.1=100 QD1 LEU 57 - HB2 LEU 64 far 0 68 0 - 8.3-8.5 QD1 LEU 38 - HB2 LEU 64 far 0 100 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 2816 from cnoeabs.peaks (0.74, 2.11, 41.70 ppm; 3.82 A): 1 out of 6 assignments used, quality = 1.00: * QD1 LEU 64 + HB2 LEU 64 OK 100 100 100 100 3.1-3.2 3.1=100 QG1 VAL 58 - HB2 LEU 64 far 0 91 0 - 4.4-4.8 QD1 ILE 8 - HB2 LEU 64 far 0 73 0 - 7.1-7.2 QD1 ILE 56 - HB2 LEU 64 far 0 70 0 - 7.8-8.0 HG3 ARG 81 - HB2 LEU 64 far 0 100 0 - 8.5-10.7 QG2 VAL 78 - HB2 LEU 64 far 0 92 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 2817 from cnoeabs.peaks (7.92, 2.11, 41.70 ppm; 3.73 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 65 + HB2 LEU 64 OK 100 100 100 100 2.3-2.5 7049=100, 2825/1.8=64...(23) H GLU 69 - HB2 LEU 64 far 0 94 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 2818 from cnoeabs.peaks (7.72, 1.49, 41.70 ppm; 3.59 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 64 + HB3 LEU 64 OK 100 100 100 100 2.5-2.7 7037=100, 2810/1.8=72...(21) H ASN 60 - HB3 LEU 64 far 0 98 0 - 4.4-4.8 Violated in 0 structures by 0.00 A. Peak 2819 from cnoeabs.peaks (3.75, 1.49, 41.70 ppm; 3.85 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 64 + HB3 LEU 64 OK 100 100 100 100 2.4-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 2820 from cnoeabs.peaks (2.11, 1.49, 41.70 ppm; 3.14 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LEU 64 + HB3 LEU 64 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLU 62 - HB3 LEU 64 far 0 87 0 - 7.3-7.8 HG2 GLU 69 - HB3 LEU 64 far 0 97 0 - 9.0-9.5 HB2 GLU 69 - HB3 LEU 64 far 0 97 0 - 9.3-9.5 HB VAL 83 - HB3 LEU 64 far 0 100 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 2821 from cnoeabs.peaks (1.49, 1.49, 41.70 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 64 + HB3 LEU 64 OK 100 100 - 100 Peak 2822 from cnoeabs.peaks (1.48, 1.49, 41.70 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: HB3 LEU 64 + HB3 LEU 64 OK 99 99 - 100 Reference assignment not found: HG LEU 64 - HB3 LEU 64 Peak 2823 from cnoeabs.peaks (0.86, 1.49, 41.70 ppm; 3.58 A): 1 out of 4 assignments used, quality = 1.00: * QD2 LEU 64 + HB3 LEU 64 OK 100 100 100 100 2.6-2.7 3.1=100 QD1 LEU 57 - HB3 LEU 64 far 0 68 0 - 6.9-7.0 QD1 LEU 38 - HB3 LEU 64 far 0 100 0 - 9.0-9.6 HG13 ILE 8 - HB3 LEU 64 far 0 85 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 2824 from cnoeabs.peaks (0.74, 1.49, 41.70 ppm; 3.62 A): 2 out of 8 assignments used, quality = 1.00: * QD1 LEU 64 + HB3 LEU 64 OK 100 100 100 100 2.2-2.2 3.1=100 QG1 VAL 58 + HB3 LEU 64 OK 41 91 45 100 3.4-3.8 2.1/9379=63, 9383=53...(16) QD1 ILE 8 - HB3 LEU 64 far 0 73 0 - 6.2-6.4 HG3 ARG 81 - HB3 LEU 64 far 0 100 0 - 7.1-9.4 QD1 ILE 56 - HB3 LEU 64 far 0 70 0 - 7.2-7.5 QG2 VAL 78 - HB3 LEU 64 far 0 92 0 - 8.5-8.8 HG13 ILE 56 - HB3 LEU 64 far 0 82 0 - 9.5-9.8 QD2 LEU 14 - HB3 LEU 64 far 0 71 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 2825 from cnoeabs.peaks (7.92, 1.49, 41.70 ppm; 4.08 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 65 + HB3 LEU 64 OK 100 100 100 100 3.7-3.9 7049/1.8=95...(21) H GLU 69 - HB3 LEU 64 far 0 94 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 2826 from cnoeabs.peaks (7.72, 1.48, 27.00 ppm; 4.47 A increased from 3.97 A): 1 out of 8 assignments used, quality = 1.00: * H LEU 64 + HG LEU 64 OK 100 100 100 100 4.4-4.5 7037/3.0=86, 4.8=79...(12) H SER 49 - HG13 ILE 52 far 0 63 0 - 5.3-7.0 H GLU 37 - HG LEU 38 far 0 64 0 - 6.9-7.2 HD22 ASN 51 - HG13 ILE 52 far 0 41 0 - 7.1-7.8 H ASN 60 - HG LEU 64 far 0 98 0 - 7.3-7.7 H LEU 64 - HG LEU 38 far 0 81 0 - 8.6-9.2 H VAL 78 - HG13 ILE 52 far 0 34 0 - 9.7-10.7 H MET 74 - HG LEU 38 far 0 57 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 2827 from cnoeabs.peaks (3.75, 1.48, 27.00 ppm; 3.78 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 64 + HG LEU 64 OK 100 100 100 100 2.9-3.1 2843/2.1=80, 4.3=69...(22) HA LEU 64 - HG LEU 38 far 0 81 0 - 7.2-7.7 HA3 GLY 100 - HG13 ILE 52 far 0 37 0 - 8.8-11.6 Violated in 0 structures by 0.00 A. Peak 2828 from cnoeabs.peaks (2.11, 1.48, 27.00 ppm; 3.32 A): 1 out of 17 assignments used, quality = 1.00: * HB2 LEU 64 + HG LEU 64 OK 100 100 100 100 2.6-2.7 3.0=100 HB3 GLU 35 - HG LEU 38 far 0 52 0 - 5.6-6.5 HB3 GLU 88 - HG3 ARG 91 far 0 28 0 - 6.0-7.8 QE MET 21 - HG3 ARG 91 far 0 47 0 - 6.2-7.4 HG2 GLU 69 - HG LEU 64 far 0 97 0 - 7.0-7.7 HB3 GLU 37 - HG LEU 38 far 0 76 0 - 7.2-7.6 HG2 GLU 44 - HG13 ILE 52 far 0 52 0 - 7.2-8.3 HG2 GLU 88 - HG3 ARG 91 far 0 35 0 - 7.5-9.1 HB2 GLU 69 - HG LEU 64 far 0 97 0 - 7.6-7.8 HB2 GLU 69 - HG LEU 38 far 0 75 0 - 7.6-8.5 HG3 GLU 37 - HG LEU 38 far 0 80 0 - 8.5-8.9 HB3 GLU 69 - HG LEU 38 far 0 75 0 - 8.6-9.5 HB VAL 83 - HG3 ARG 91 far 0 52 0 - 8.9-10.9 HB3 GLU 62 - HG LEU 64 far 0 87 0 - 8.9-9.2 HB3 GLU 69 - HG LEU 64 far 0 97 0 - 9.2-9.3 HG2 GLU 69 - HG LEU 38 far 0 75 0 - 9.6-10.4 HB2 LEU 64 - HG LEU 38 far 0 81 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 2829 from cnoeabs.peaks (1.49, 1.48, 27.00 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HG LEU 64 + HG LEU 64 OK 99 99 - 100 HG LEU 38 + HG LEU 38 OK 54 54 - 100 HG13 ILE 52 + HG13 ILE 52 OK 39 39 - 100 HG3 ARG 91 + HG3 ARG 91 OK 25 25 - 100 Reference assignment not found: HB3 LEU 64 - HG LEU 64 Peak 2830 from cnoeabs.peaks (1.48, 1.48, 27.00 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HG LEU 64 + HG LEU 64 OK 100 100 - 100 HG LEU 38 + HG LEU 38 OK 68 68 - 100 HG13 ILE 52 + HG13 ILE 52 OK 51 51 - 100 HG3 ARG 91 + HG3 ARG 91 OK 36 36 - 100 Peak 2831 from cnoeabs.peaks (0.86, 1.48, 27.00 ppm; 3.52 A): 3 out of 15 assignments used, quality = 1.00: * QD2 LEU 64 + HG LEU 64 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 38 + HG LEU 38 OK 80 80 100 100 2.1-2.1 2.1=100 QD1 LEU 2 + HG13 ILE 52 OK 24 55 45 96 2.3-3.7 12039=59, 10640/2.1=33...(17) QG2 VAL 32 - HG LEU 38 far 0 54 0 - 4.1-4.3 HG13 ILE 8 - HG LEU 38 far 0 62 0 - 4.8-5.5 QG2 ILE 76 - HG13 ILE 52 far 0 54 0 - 5.5-6.4 QD1 LEU 57 - HG3 ARG 91 far 0 28 0 - 6.6-8.3 QD1 LEU 57 - HG LEU 64 far 0 68 0 - 8.0-8.4 QD1 LEU 38 - HG LEU 64 far 0 100 0 - 8.7-9.2 QG2 ILE 76 - HG LEU 38 far 0 68 0 - 8.7-9.3 QD2 LEU 103 - HG13 ILE 52 far 0 35 0 - 9.0-16.3 QD2 LEU 103 - HG3 ARG 91 far 0 27 0 - 9.2-21.5 QD1 LEU 103 - HG3 ARG 91 far 0 52 0 - 9.6-20.8 QD2 LEU 64 - HG LEU 38 far 0 81 0 - 9.8-10.2 QD1 LEU 103 - HG13 ILE 52 far 0 65 0 - 9.9-16.0 Violated in 0 structures by 0.00 A. Peak 2832 from cnoeabs.peaks (0.74, 1.48, 27.00 ppm; 3.11 A): 3 out of 36 assignments used, quality = 1.00: * QD1 LEU 64 + HG LEU 64 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 ILE 8 + HG LEU 38 OK 34 52 90 72 2.8-3.3 12201=24, 8855/3.7=21...(9) QG2 ILE 52 + HG13 ILE 52 OK 33 34 100 97 3.1-3.2 3.2=92, 2377/2.1=19...(12) QD1 ILE 56 - HG LEU 38 far 2 49 5 - 3.1-3.9 QD1 LEU 6 - HG LEU 38 far 0 57 0 - 4.1-4.8 QG1 VAL 58 - HG LEU 64 far 0 91 0 - 4.6-5.3 HG13 ILE 56 - HG LEU 38 far 0 60 0 - 4.6-5.4 QG1 VAL 58 - HG LEU 38 far 0 68 0 - 5.0-5.5 QD2 LEU 42 - HG LEU 38 far 0 62 0 - 5.4-6.0 QG1 VAL 54 - HG LEU 38 far 0 69 0 - 5.9-6.6 QG1 VAL 54 - HG13 ILE 52 far 0 55 0 - 6.2-7.0 QG2 VAL 78 - HG LEU 38 far 0 69 0 - 6.3-6.8 QD1 ILE 56 - HG LEU 64 far 0 70 0 - 6.4-6.7 QD2 LEU 27 - HG13 ILE 52 far 0 61 0 - 6.5-8.0 QG1 VAL 78 - HG LEU 38 far 0 80 0 - 6.5-7.2 QG1 VAL 78 - HG13 ILE 52 far 0 65 0 - 6.7-7.3 QD2 LEU 42 - HG13 ILE 52 far 0 49 0 - 6.8-7.8 QG2 VAL 78 - HG LEU 64 far 0 92 0 - 6.8-7.4 QD1 ILE 8 - HG LEU 64 far 0 73 0 - 7.2-7.4 QD1 ILE 93 - HG3 ARG 91 far 0 36 0 - 7.3-8.4 HG13 ILE 93 - HG3 ARG 91 far 0 52 0 - 7.4-8.5 QD1 LEU 27 - HG13 ILE 52 far 0 47 0 - 7.5-8.9 QG2 ILE 93 - HG3 ARG 91 far 0 50 0 - 7.7-8.2 HG3 ARG 81 - HG3 ARG 91 far 0 52 0 - 7.8-10.9 QD1 LEU 6 - HG13 ILE 52 far 0 44 0 - 7.8-8.7 HG3 ARG 81 - HG LEU 64 far 0 100 0 - 7.9-9.2 QD1 LEU 64 - HG LEU 38 far 0 81 0 - 7.9-8.4 QG1 VAL 5 - HG LEU 38 far 0 74 0 - 9.0-9.6 HG13 ILE 56 - HG LEU 64 far 0 82 0 - 9.2-9.6 QG2 VAL 78 - HG13 ILE 52 far 0 55 0 - 9.2-9.9 QG1 VAL 5 - HG13 ILE 52 far 0 59 0 - 9.2-10.3 QG1 VAL 78 - HG LEU 64 far 0 100 0 - 9.3-9.8 QG1 VAL 5 - HG3 ARG 91 far 0 47 0 - 9.6-10.7 QD1 ILE 56 - HG13 ILE 52 far 0 38 0 - 9.7-10.5 QD1 LEU 27 - HG3 ARG 91 far 0 37 0 - 9.9-10.4 QG1 VAL 54 - HG LEU 64 far 0 92 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 2833 from cnoeabs.peaks (7.92, 1.48, 27.00 ppm; 4.40 A): 1 out of 6 assignments used, quality = 1.00: * H ASP 65 + HG LEU 64 OK 100 100 100 100 3.3-3.7 7052/2.1=85, 7049/3.0=84...(16) H GLU 69 - HG LEU 64 far 0 94 0 - 6.0-6.2 H GLU 69 - HG LEU 38 far 0 71 0 - 7.0-7.8 H GLN 72 - HG LEU 38 far 0 76 0 - 8.3-9.0 H ASP 65 - HG LEU 38 far 0 81 0 - 9.1-9.7 H GLN 72 - HG LEU 64 far 0 98 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 2834 from cnoeabs.peaks (7.72, 0.86, 25.46 ppm; 4.48 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 64 + QD2 LEU 64 OK 100 100 100 100 4.1-4.2 7039=100, 7037/3.1=84...(16) H ASN 60 - QD2 LEU 64 far 0 98 0 - 6.0-6.3 H VAL 78 - QD1 LEU 103 far 0 31 0 - 6.4-18.5 HD22 ASN 51 - QD1 LEU 103 far 0 37 0 - 9.3-15.3 Violated in 0 structures by 0.00 A. Peak 2835 from cnoeabs.peaks (3.75, 0.86, 25.46 ppm; 4.50 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 64 + QD2 LEU 64 OK 100 100 100 100 3.9-4.0 4.0=100 HA3 GLY 100 - QD1 LEU 103 far 0 33 0 - 5.7-11.6 Violated in 0 structures by 0.00 A. Peak 2836 from cnoeabs.peaks (2.11, 0.86, 25.46 ppm; 3.47 A): 1 out of 9 assignments used, quality = 1.00: * HB2 LEU 64 + QD2 LEU 64 OK 100 100 100 100 2.0-2.1 3.1=100 HG2 GLU 104 - QD1 LEU 103 far 0 33 0 - 3.8-7.2 HG3 GLU 104 - QD1 LEU 103 far 0 54 0 - 4.1-8.2 HG2 GLU 69 - QD2 LEU 64 far 0 97 0 - 7.1-7.8 HB3 GLU 62 - QD2 LEU 64 far 0 87 0 - 7.3-7.7 HB2 GLU 69 - QD2 LEU 64 far 0 97 0 - 7.9-8.2 HB3 GLU 69 - QD2 LEU 64 far 0 97 0 - 9.2-9.4 HB VAL 83 - QD2 LEU 64 far 0 100 0 - 9.3-9.5 QE MET 21 - QD1 LEU 103 far 0 55 0 - 9.5-18.3 Violated in 0 structures by 0.00 A. Peak 2837 from cnoeabs.peaks (1.49, 0.86, 25.46 ppm; 3.15 A): 3 out of 14 assignments used, quality = 1.00: * HB3 LEU 64 + QD2 LEU 64 OK 100 100 100 100 2.6-2.7 3.1=100 HG LEU 64 + QD2 LEU 64 OK 99 99 100 100 2.1-2.1 2.1=100 HB3 LEU 103 + QD1 LEU 103 OK 36 36 100 100 2.0-3.2 3.1=100 HD2 LYS 82 - QD2 LEU 64 poor 15 75 20 - 3.0-3.7 HD2 LYS 53 - QD1 LEU 103 far 0 38 0 - 3.9-13.0 HG2 LYS 53 - QD1 LEU 103 far 0 42 0 - 5.4-13.5 HG3 LYS 53 - QD1 LEU 103 far 0 48 0 - 6.2-12.3 HG2 LYS 66 - QD2 LEU 64 far 0 100 0 - 7.4-7.8 HG3 LYS 66 - QD2 LEU 64 far 0 100 0 - 8.6-9.0 HG LEU 57 - QD1 LEU 103 far 0 57 0 - 9.2-21.5 HG LEU 57 - QD2 LEU 64 far 0 99 0 - 9.4-9.8 HG3 ARG 91 - QD1 LEU 103 far 0 30 0 - 9.6-20.8 HG LEU 38 - QD2 LEU 64 far 0 75 0 - 9.8-10.2 HG13 ILE 52 - QD1 LEU 103 far 0 36 0 - 9.9-16.0 Violated in 0 structures by 0.00 A. Peak 2838 from cnoeabs.peaks (1.48, 0.86, 25.46 ppm; 3.15 A): 2 out of 13 assignments used, quality = 1.00: * HG LEU 64 + QD2 LEU 64 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 LEU 64 + QD2 LEU 64 OK 99 99 100 100 2.6-2.7 3.1=100 HD2 LYS 82 - QD2 LEU 64 poor 18 91 20 - 3.0-3.7 HD2 LYS 53 - QD1 LEU 103 far 0 49 0 - 3.9-13.0 HG2 LYS 53 - QD1 LEU 103 far 0 52 0 - 5.4-13.5 HG3 LYS 53 - QD1 LEU 103 far 0 56 0 - 6.2-12.3 HG2 LYS 66 - QD2 LEU 64 far 0 99 0 - 7.4-7.8 HG3 LYS 66 - QD2 LEU 64 far 0 98 0 - 8.6-9.0 HG LEU 57 - QD1 LEU 103 far 0 49 0 - 9.2-21.5 HG LEU 57 - QD2 LEU 64 far 0 91 0 - 9.4-9.8 HG3 ARG 91 - QD1 LEU 103 far 0 41 0 - 9.6-20.8 HG LEU 38 - QD2 LEU 64 far 0 91 0 - 9.8-10.2 HG13 ILE 52 - QD1 LEU 103 far 0 47 0 - 9.9-16.0 Violated in 0 structures by 0.00 A. Peak 2839 from cnoeabs.peaks (0.86, 0.86, 25.46 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QD2 LEU 64 + QD2 LEU 64 OK 100 100 - 100 QD1 LEU 103 + QD1 LEU 103 OK 60 60 - 100 Peak 2840 from cnoeabs.peaks (0.74, 0.86, 25.46 ppm; 2.74 A): 1 out of 26 assignments used, quality = 1.00: * QD1 LEU 64 + QD2 LEU 64 OK 100 100 100 100 1.9-2.1 2.1=100 QG1 VAL 58 - QD2 LEU 64 far 0 91 0 - 4.9-5.3 HG3 ARG 81 - QD2 LEU 64 far 0 100 0 - 5.9-7.8 QD1 LEU 27 - QD1 LEU 103 far 0 42 0 - 6.8-14.6 QD1 ILE 56 - QD2 LEU 64 far 0 70 0 - 6.9-7.2 QG2 ILE 52 - QD1 LEU 103 far 0 31 0 - 7.0-13.6 QG2 VAL 78 - QD2 LEU 64 far 0 92 0 - 7.1-7.5 QG2 VAL 78 - QD1 LEU 103 far 0 50 0 - 7.1-16.7 QD1 ILE 8 - QD2 LEU 64 far 0 73 0 - 7.2-7.4 QG1 VAL 78 - QD1 LEU 103 far 0 59 0 - 7.3-15.7 QD2 LEU 27 - QD1 LEU 103 far 0 56 0 - 7.4-14.3 QG1 VAL 54 - QD1 LEU 103 far 0 50 0 - 7.7-16.4 QG1 VAL 5 - QD1 LEU 103 far 0 54 0 - 7.8-16.9 QG2 ILE 93 - QD1 LEU 103 far 0 58 0 - 7.8-16.7 QD1 ILE 56 - QD1 LEU 103 far 0 34 0 - 8.6-18.1 QD1 LEU 64 - QD1 LEU 103 far 0 60 0 - 8.8-20.0 HG13 ILE 93 - QD1 LEU 103 far 0 60 0 - 9.0-20.8 QD1 ILE 93 - QD1 LEU 103 far 0 41 0 - 9.2-18.6 QG1 VAL 78 - QD2 LEU 64 far 0 100 0 - 9.2-9.6 HG3 ARG 81 - QD1 LEU 103 far 0 60 0 - 9.2-22.0 HG13 ILE 56 - QD2 LEU 64 far 0 82 0 - 9.4-9.7 QD2 LEU 42 - QD1 LEU 103 far 0 45 0 - 9.4-17.3 QG1 VAL 54 - QD2 LEU 64 far 0 92 0 - 9.7-10.2 QD2 LEU 14 - QD2 LEU 64 far 0 71 0 - 9.8-10.3 QD1 LEU 6 - QD1 LEU 103 far 0 40 0 - 9.9-18.7 QD1 LEU 6 - QD2 LEU 64 far 0 79 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 2841 from cnoeabs.peaks (7.92, 0.86, 25.46 ppm; 4.03 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 65 + QD2 LEU 64 OK 100 100 100 100 3.5-3.8 7052=100, 7049/3.1=73...(20) H GLU 69 - QD2 LEU 64 far 0 94 0 - 6.8-7.1 H GLN 72 - QD2 LEU 64 far 0 98 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 2842 from cnoeabs.peaks (7.72, 0.74, 24.36 ppm; 4.39 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 64 + QD1 LEU 64 OK 100 100 100 100 4.1-4.2 4.5=91, 7037/3.1=82...(15) H ASN 60 - QD1 LEU 64 far 0 98 0 - 5.4-5.7 H VAL 78 - QD1 LEU 64 far 0 63 0 - 8.7-9.3 H SER 85 - QD1 LEU 64 far 0 79 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 2843 from cnoeabs.peaks (3.75, 0.74, 24.36 ppm; 3.31 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 64 + QD1 LEU 64 OK 100 100 100 100 2.3-2.5 4.0=57, 2827/2.1=54...(24) Violated in 0 structures by 0.00 A. Peak 2844 from cnoeabs.peaks (2.11, 0.74, 24.36 ppm; 3.90 A): 1 out of 8 assignments used, quality = 1.00: * HB2 LEU 64 + QD1 LEU 64 OK 100 100 100 100 3.1-3.2 3.1=100 HG2 GLU 69 - QD1 LEU 64 far 0 97 0 - 7.6-8.3 HB2 GLU 69 - QD1 LEU 64 far 0 97 0 - 7.7-8.2 HB VAL 83 - QD1 LEU 64 far 0 100 0 - 7.8-8.3 HB3 GLU 62 - QD1 LEU 64 far 0 87 0 - 8.2-8.6 HB3 GLU 88 - QD1 LEU 64 far 0 68 0 - 8.9-9.5 HB3 GLU 69 - QD1 LEU 64 far 0 97 0 - 9.0-9.5 HG2 GLU 88 - QD1 LEU 64 far 0 79 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 2845 from cnoeabs.peaks (1.49, 0.74, 24.36 ppm; 2.99 A): 2 out of 9 assignments used, quality = 1.00: * HB3 LEU 64 + QD1 LEU 64 OK 99 100 100 99 2.2-2.2 3.1=87, 3.0/2843=42...(18) HG LEU 64 + QD1 LEU 64 OK 99 99 100 100 2.1-2.1 2.1=100 HD2 LYS 82 - QD1 LEU 64 far 0 75 0 - 3.6-4.5 HG LEU 57 - QD1 LEU 64 far 0 99 0 - 7.2-7.5 HG2 LYS 66 - QD1 LEU 64 far 0 100 0 - 7.9-8.2 HG LEU 38 - QD1 LEU 64 far 0 75 0 - 7.9-8.4 HG3 LYS 66 - QD1 LEU 64 far 0 100 0 - 8.7-9.1 HB ILE 7 - QD1 LEU 64 far 0 73 0 - 9.7-10.3 HB2 LEU 38 - QD1 LEU 64 far 0 68 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 2846 from cnoeabs.peaks (1.48, 0.74, 24.36 ppm; 2.99 A): 2 out of 8 assignments used, quality = 1.00: * HG LEU 64 + QD1 LEU 64 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 LEU 64 + QD1 LEU 64 OK 98 99 100 99 2.2-2.2 3.1=87, 3.0/2843=42...(16) HD2 LYS 82 - QD1 LEU 64 far 0 91 0 - 3.6-4.5 HG LEU 57 - QD1 LEU 64 far 0 91 0 - 7.2-7.5 HG2 LYS 66 - QD1 LEU 64 far 0 99 0 - 7.9-8.2 HG LEU 38 - QD1 LEU 64 far 0 91 0 - 7.9-8.4 HG3 LYS 66 - QD1 LEU 64 far 0 98 0 - 8.7-9.1 HB2 LEU 38 - QD1 LEU 64 far 0 85 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 2847 from cnoeabs.peaks (0.86, 0.74, 24.36 ppm; 2.91 A): 1 out of 9 assignments used, quality = 1.00: * QD2 LEU 64 + QD1 LEU 64 OK 100 100 100 100 1.9-2.1 2.1=100 QD1 LEU 57 - QD1 LEU 64 far 0 68 0 - 4.9-5.3 QD1 LEU 38 - QD1 LEU 64 far 0 100 0 - 7.3-7.7 QD2 LEU 103 - QD1 LEU 64 far 0 65 0 - 8.1-19.7 HG13 ILE 8 - QD1 LEU 64 far 0 85 0 - 8.4-8.7 QG2 VAL 32 - QD1 LEU 64 far 0 75 0 - 8.7-9.1 QD1 LEU 103 - QD1 LEU 64 far 0 100 0 - 8.8-20.0 HG13 ILE 7 - QD1 LEU 64 far 0 75 0 - 9.1-9.9 QG2 ILE 76 - QD1 LEU 64 far 0 91 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 2848 from cnoeabs.peaks (0.74, 0.74, 24.36 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 64 + QD1 LEU 64 OK 100 100 - 100 Peak 2849 from cnoeabs.peaks (7.92, 0.74, 24.36 ppm; 5.58 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 65 + QD1 LEU 64 OK 100 100 100 100 4.4-4.6 4.9=100 H GLU 69 - QD1 LEU 64 far 0 94 0 - 6.2-6.7 H GLN 72 - QD1 LEU 64 far 0 98 0 - 8.6-9.3 Violated in 0 structures by 0.00 A. Peak 2850 from cnoeabs.peaks (7.92, 4.31, 57.27 ppm; 3.40 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 65 + HA ASP 65 OK 100 100 100 100 2.8-2.8 3.0=100 H GLU 69 - HA ASP 65 far 0 94 0 - 3.8-4.1 H GLN 72 - HA ASP 65 far 0 98 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 2851 from cnoeabs.peaks (4.31, 4.31, 57.27 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA ASP 65 + HA ASP 65 OK 100 100 - 100 HA ASP 36 + HA ASP 36 OK 36 36 - 100 Peak 2852 from cnoeabs.peaks (2.71, 4.31, 57.27 ppm; 3.43 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASP 65 + HA ASP 65 OK 100 100 100 100 2.7-2.9 3.0=100 HB3 ASP 61 - HA ASP 65 far 0 94 0 - 7.9-8.5 HE2 LYS 82 - HA ASP 65 far 0 87 0 - 9.8-11.0 Violated in 0 structures by 0.00 A. Peak 2853 from cnoeabs.peaks (2.64, 4.31, 57.27 ppm; 3.25 A): 1 out of 3 assignments used, quality = 1.00: * HB3 ASP 65 + HA ASP 65 OK 100 100 100 100 2.8-3.0 3.0=100 HB3 TYR 41 - HA ASP 36 far 0 48 0 - 8.7-9.0 HG3 MET 74 - HA ASP 36 far 0 41 0 - 9.3-11.0 Violated in 0 structures by 0.00 A. Peak 2854 from cnoeabs.peaks (7.80, 4.31, 57.27 ppm; 4.15 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 66 + HA ASP 65 OK 100 100 100 100 3.6-3.6 3.6=100 H TYR 41 - HA ASP 36 far 0 39 0 - 6.7-7.0 H LYS 73 - HA ASP 65 far 0 59 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 2855 from cnoeabs.peaks (8.19, 4.31, 57.27 ppm; 3.83 A): 2 out of 3 assignments used, quality = 1.00: * H LYS 68 + HA ASP 65 OK 100 100 100 100 3.6-3.8 7100=93, 7115/7118=47...(17) H ASP 36 + HA ASP 36 OK 48 48 100 100 2.8-2.8 3.0=100 H GLU 43 - HA ASP 36 far 0 47 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 2856 from cnoeabs.peaks (1.84, 4.31, 57.27 ppm; 3.48 A): 0 out of 6 assignments used, quality = 0.00: HB3 LYS 39 - HA ASP 36 far 5 36 15 - 3.4-4.6 HB3 LYS 68 - HA ASP 65 far 0 71 0 - 4.4-4.7 ! HB2 LYS 68 - HA ASP 65 far 0 100 0 - 4.9-5.2 HB3 LYS 66 - HA ASP 65 far 0 88 0 - 5.8-5.8 HB2 LEU 42 - HA ASP 36 far 0 30 0 - 8.0-8.3 HB3 LYS 66 - HA ASP 36 far 0 37 0 - 9.6-10.9 Violated in 17 structures by 0.24 A. Peak 2857 from cnoeabs.peaks (1.87, 4.31, 57.27 ppm; 3.48 A): 0 out of 6 assignments used, quality = 0.00: HB3 LYS 39 - HA ASP 36 far 7 46 15 - 3.4-4.6 ! HB3 LYS 68 - HA ASP 65 far 0 100 0 - 4.4-4.7 HB2 LYS 68 - HA ASP 65 far 0 71 0 - 4.9-5.2 HB3 LYS 66 - HA ASP 65 far 0 99 0 - 5.8-5.8 HG LEU 42 - HA ASP 36 far 0 35 0 - 8.7-9.3 HB3 LYS 66 - HA ASP 36 far 0 46 0 - 9.6-10.9 Violated in 17 structures by 0.24 A. Peak 2858 from cnoeabs.peaks (4.12, 2.71, 40.20 ppm; 4.09 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 62 + HB2 ASP 65 OK 100 100 100 100 2.7-3.3 2732=100, 2864/1.8=79...(5) HA GLU 62 - HB3 ASP 61 far 4 76 5 - 4.2-5.6 HB2 SER 59 - HB3 ASP 61 far 0 41 0 - 9.1-10.5 Violated in 0 structures by 0.00 A. Peak 2859 from cnoeabs.peaks (7.92, 2.71, 40.20 ppm; 3.46 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 65 + HB2 ASP 65 OK 100 100 100 100 2.1-2.2 7055=100, 7056/1.8=80...(12) H ASP 65 - HB3 ASP 61 far 0 76 0 - 5.7-6.2 H GLU 69 - HB2 ASP 65 far 0 94 0 - 6.1-6.3 Violated in 0 structures by 0.00 A. Peak 2860 from cnoeabs.peaks (4.31, 2.71, 40.20 ppm; 3.36 A): 1 out of 2 assignments used, quality = 1.00: * HA ASP 65 + HB2 ASP 65 OK 100 100 100 100 2.7-2.9 3.0=100 HA ASP 65 - HB3 ASP 61 far 0 76 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 2861 from cnoeabs.peaks (2.71, 2.71, 40.20 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 ASP 65 + HB2 ASP 65 OK 100 100 - 100 HB3 ASP 61 + HB3 ASP 61 OK 67 67 - 100 Peak 2862 from cnoeabs.peaks (2.64, 2.71, 40.20 ppm; 2.42 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASP 65 + HB2 ASP 65 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ASP 65 - HB3 ASP 61 far 0 76 0 - 6.9-8.1 Violated in 0 structures by 0.00 A. Peak 2863 from cnoeabs.peaks (7.80, 2.71, 40.20 ppm; 3.83 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 66 + HB2 ASP 65 OK 100 100 100 100 2.9-3.4 7066=100, 7067/1.8=83...(10) H LYS 66 - HB3 ASP 61 far 0 76 0 - 7.5-8.5 Violated in 0 structures by 0.00 A. Peak 2864 from cnoeabs.peaks (4.12, 2.64, 40.20 ppm; 3.96 A): 1 out of 3 assignments used, quality = 0.98: * HA GLU 62 + HB3 ASP 65 OK 98 100 100 98 3.4-3.9 2732/1.8=72, 2733=68...(4) HA GLN 72 - HB3 ASP 77 far 0 69 0 - 7.9-8.6 HA GLU 104 - HB3 ASP 77 far 0 99 0 - 8.2-21.0 Violated in 0 structures by 0.00 A. Peak 2865 from cnoeabs.peaks (7.92, 2.64, 40.20 ppm; 3.34 A): 1 out of 4 assignments used, quality = 1.00: * H ASP 65 + HB3 ASP 65 OK 100 100 100 100 3.0-3.3 7056=100, 7055/1.8=81...(10) H GLU 69 - HB3 ASP 65 far 0 94 0 - 5.1-5.4 H GLN 72 - HB3 ASP 77 far 0 96 0 - 9.5-10.1 H GLN 72 - HB3 ASP 65 far 0 98 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 2866 from cnoeabs.peaks (4.31, 2.64, 40.20 ppm; 3.36 A): 1 out of 2 assignments used, quality = 1.00: * HA ASP 65 + HB3 ASP 65 OK 100 100 100 100 2.8-3.0 3.0=100 HA LEU 103 - HB3 ASP 77 far 0 96 0 - 9.0-16.9 Violated in 0 structures by 0.00 A. Peak 2867 from cnoeabs.peaks (2.71, 2.64, 40.20 ppm; 2.47 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASP 65 + HB3 ASP 65 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ASP 61 - HB3 ASP 65 far 0 94 0 - 6.9-8.1 HB3 ASN 51 - HB3 ASP 77 far 0 57 0 - 8.4-10.0 Violated in 0 structures by 0.00 A. Peak 2868 from cnoeabs.peaks (2.64, 2.64, 40.20 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 ASP 65 + HB3 ASP 65 OK 100 100 - 100 HB3 ASP 77 + HB3 ASP 77 OK 99 99 - 100 Peak 2869 from cnoeabs.peaks (7.80, 2.64, 40.20 ppm; 3.67 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 66 + HB3 ASP 65 OK 100 100 100 100 2.4-2.7 7067=100, 7066/1.8=76...(12) Violated in 0 structures by 0.00 A. Peak 2870 from cnoeabs.peaks (7.80, 4.08, 58.43 ppm; 3.36 A): 1 out of 5 assignments used, quality = 1.00: * H LYS 66 + HA LYS 66 OK 100 100 100 100 2.8-2.8 3.0=100 H LYS 20 - HA GLU 17 far 3 56 5 - 3.4-4.2 H ASN 26 - HA LYS 24 far 0 34 0 - 3.5-3.8 H LYS 73 - HA LYS 66 far 0 59 0 - 7.7-8.1 H LYS 20 - HA LYS 24 far 0 65 0 - 8.7-9.4 Violated in 0 structures by 0.00 A. Peak 2871 from cnoeabs.peaks (4.08, 4.08, 58.43 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HA LYS 66 + HA LYS 66 OK 100 100 - 100 HA ARG 46 + HA ARG 46 OK 86 86 - 100 HA LYS 24 + HA LYS 24 OK 53 53 - 100 HA GLU 17 + HA GLU 17 OK 44 44 - 100 Peak 2872 from cnoeabs.peaks (1.77, 4.08, 58.43 ppm; 3.22 A): 2 out of 11 assignments used, quality = 1.00: * HB2 LYS 66 + HA LYS 66 OK 100 100 100 100 2.5-2.6 3.0=100 HG3 ARG 46 + HA ARG 46 OK 72 73 100 98 2.3-3.2 4.1=50, 2095/3.0=31...(21) HD2 LYS 90 - HA GLU 17 far 0 42 0 - 5.7-6.3 HG3 ARG 19 - HA GLU 17 far 0 58 0 - 6.6-8.0 HB ILE 15 - HA GLU 17 far 0 30 0 - 7.4-7.8 HB ILE 93 - HA GLU 17 far 0 30 0 - 8.1-9.1 HB3 GLU 63 - HA LYS 66 far 0 98 0 - 8.2-8.5 HB2 LYS 39 - HA LYS 66 far 0 73 0 - 8.9-11.2 HB ILE 93 - HA LYS 24 far 0 36 0 - 9.0-9.8 HB VAL 78 - HA ARG 46 far 0 81 0 - 9.1-10.6 HB ILE 56 - HA LYS 66 far 0 100 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 2873 from cnoeabs.peaks (1.86, 4.08, 58.43 ppm; 3.18 A): 2 out of 13 assignments used, quality = 1.00: * HB3 LYS 66 + HA LYS 66 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 ARG 46 + HA ARG 46 OK 45 50 90 98 2.1-3.6 4.1=48, 1.8/2096=46...(22) HB2 LYS 20 - HA GLU 17 far 0 41 0 - 4.4-5.1 HB3 LYS 90 - HA GLU 17 far 0 42 0 - 6.1-7.1 HB2 ARG 19 - HA GLU 17 far 0 37 0 - 6.6-7.3 HB2 LYS 20 - HA LYS 24 far 0 47 0 - 6.9-7.9 HB3 LYS 68 - HA LYS 66 far 0 99 0 - 7.0-7.1 HB2 LYS 68 - HA LYS 66 far 0 88 0 - 7.2-7.3 HB VAL 54 - HA ARG 46 far 0 69 0 - 7.5-9.0 HG LEU 42 - HA ARG 46 far 0 52 0 - 8.0-8.4 HB3 LYS 39 - HA LYS 66 far 0 100 0 - 8.5-10.9 HB2 LYS 12 - HA GLU 17 far 0 59 0 - 9.0-10.0 HB2 ARG 19 - HA LYS 24 far 0 44 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 2874 from cnoeabs.peaks (1.49, 4.08, 58.43 ppm; 3.26 A): 2 out of 19 assignments used, quality = 1.00: * HG2 LYS 66 + HA LYS 66 OK 100 100 100 100 2.9-3.1 2920=84, 7071/3.0=53...(24) HG3 LYS 24 + HA LYS 24 OK 50 60 85 100 2.2-3.6 3.7=70, 2.9/1062=40...(38) HG2 LYS 20 - HA GLU 17 far 2 34 5 - 2.2-5.9 HG3 LYS 66 - HA LYS 66 far 0 100 0 - 3.7-3.8 HG2 LYS 47 - HA ARG 46 far 0 87 0 - 5.3-5.7 HG2 LYS 73 - HA LYS 66 far 0 100 0 - 6.8-7.6 HG LEU 38 - HA LYS 66 far 0 73 0 - 7.0-7.7 HG13 ILE 52 - HA ARG 46 far 0 54 0 - 7.1-7.6 HG LEU 64 - HA LYS 66 far 0 99 0 - 7.3-7.5 HB2 LEU 38 - HA LYS 66 far 0 65 0 - 7.7-8.5 HG2 LYS 20 - HA LYS 24 far 0 40 0 - 7.9-9.8 HB2 LEU 14 - HA GLU 17 far 0 37 0 - 7.9-8.4 HB2 LEU 27 - HA LYS 24 far 0 40 0 - 8.0-8.3 HG3 LYS 24 - HA GLU 17 far 0 52 0 - 8.1-11.1 HG3 LYS 13 - HA GLU 17 far 0 58 0 - 8.4-9.9 HB3 LEU 64 - HA LYS 66 far 0 100 0 - 8.4-8.5 HB ILE 7 - HA GLU 17 far 0 37 0 - 9.4-9.7 HG2 LYS 53 - HA ARG 46 far 0 64 0 - 9.4-10.4 HD2 LYS 53 - HA ARG 46 far 0 57 0 - 9.6-12.9 Violated in 0 structures by 0.00 A. Peak 2875 from cnoeabs.peaks (1.49, 4.08, 58.43 ppm; 3.26 A): 2 out of 19 assignments used, quality = 1.00: HG2 LYS 66 + HA LYS 66 OK 100 100 100 100 2.9-3.1 2920=84, 7072/3.0=53...(23) HG3 LYS 24 + HA LYS 24 OK 52 61 85 100 2.2-3.6 3.7=70, 2.9/1062=40...(38) HG2 LYS 20 - HA GLU 17 far 2 32 5 - 2.2-5.9 ! HG3 LYS 66 - HA LYS 66 far 0 100 0 - 3.7-3.8 HG2 LYS 47 - HA ARG 46 far 0 87 0 - 5.3-5.7 HG2 LYS 73 - HA LYS 66 far 0 100 0 - 6.8-7.6 HG LEU 38 - HA LYS 66 far 0 70 0 - 7.0-7.7 HG13 ILE 52 - HA ARG 46 far 0 50 0 - 7.1-7.6 HG LEU 64 - HA LYS 66 far 0 98 0 - 7.3-7.5 HB2 LEU 38 - HA LYS 66 far 0 61 0 - 7.7-8.5 HG2 LYS 20 - HA LYS 24 far 0 37 0 - 7.9-9.8 HB2 LEU 14 - HA GLU 17 far 0 40 0 - 7.9-8.4 HB2 LEU 27 - HA LYS 24 far 0 37 0 - 8.0-8.3 HG3 LYS 24 - HA GLU 17 far 0 53 0 - 8.1-11.1 HG3 LYS 13 - HA GLU 17 far 0 58 0 - 8.4-9.9 HB3 LEU 64 - HA LYS 66 far 0 100 0 - 8.4-8.5 HB ILE 7 - HA GLU 17 far 0 40 0 - 9.4-9.7 HG2 LYS 53 - HA ARG 46 far 0 60 0 - 9.4-10.4 HD2 LYS 53 - HA ARG 46 far 0 54 0 - 9.6-12.9 Violated in 0 structures by 0.00 A. Peak 2876 from cnoeabs.peaks (1.60, 4.08, 58.43 ppm; 3.80 A): 2 out of 11 assignments used, quality = 1.00: * HD2 LYS 66 + HA LYS 66 OK 100 100 100 100 2.5-3.6 1.8/2942=81, 2.9/2920=64...(37) HG2 LYS 24 + HA LYS 24 OK 61 61 100 100 2.1-3.8 3.7=100 HG3 LYS 90 - HA GLU 17 far 0 52 0 - 3.9-4.9 HG3 LYS 47 - HA ARG 46 far 0 73 0 - 5.6-6.5 HG2 ARG 19 - HA GLU 17 far 0 52 0 - 5.7-8.2 HG LEU 27 - HA LYS 24 far 0 67 0 - 7.2-7.8 HG3 LYS 73 - HA LYS 66 far 0 100 0 - 7.5-8.7 HG2 LYS 24 - HA GLU 17 far 0 53 0 - 7.6-11.8 HD2 LYS 94 - HA LYS 24 far 0 53 0 - 7.7-11.3 HD3 LYS 94 - HA LYS 24 far 0 67 0 - 8.4-12.6 HB3 LEU 29 - HA GLU 17 far 0 58 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 2877 from cnoeabs.peaks (1.70, 4.08, 58.43 ppm; 3.27 A): 2 out of 27 assignments used, quality = 1.00: * HD3 LYS 66 + HA LYS 66 OK 100 100 100 100 2.0-2.3 2942=79, 2.9/2920=49...(31) HD2 LYS 24 + HA LYS 24 OK 23 67 35 100 2.0-4.7 1118=63, 3.0/12306=41...(69) HD3 LYS 20 - HA GLU 17 poor 14 42 60 57 2.0-4.9 1.8/916=15, ~1724=14...(13) HD2 LYS 20 - HA GLU 17 poor 11 45 45 52 2.4-4.1 905=15, 1.8/905=11...(12) HG3 LYS 20 - HA GLU 17 far 4 42 10 - 2.0-5.5 HD3 LYS 24 - HA LYS 24 far 3 67 5 - 3.3-4.9 HG LEU 70 - HA LYS 66 far 0 100 0 - 3.5-4.2 HD3 LYS 90 - HA GLU 17 far 0 58 0 - 4.1-5.1 HB ILE 52 - HA ARG 46 far 0 59 0 - 5.3-6.2 HD2 LYS 90 - HA GLU 17 far 0 29 0 - 5.7-6.3 HD2 LYS 13 - HA GLU 17 far 0 59 0 - 6.1-10.5 HB3 LEU 70 - HA LYS 66 far 0 97 0 - 6.2-6.7 HD3 LYS 13 - HA GLU 17 far 0 59 0 - 6.7-10.5 HG2 PRO 86 - HA GLU 17 far 0 57 0 - 6.8-7.9 HD2 LYS 24 - HA GLU 17 far 0 58 0 - 7.3-10.5 HD3 LYS 47 - HA ARG 46 far 0 75 0 - 7.4-7.9 HB ILE 15 - HA GLU 17 far 0 41 0 - 7.4-7.8 HD3 LYS 24 - HA GLU 17 far 0 58 0 - 7.5-11.2 HD2 LYS 47 - HA ARG 46 far 0 73 0 - 7.5-8.1 HD3 LYS 73 - HA LYS 66 far 0 65 0 - 7.7-10.5 HD2 LYS 73 - HA LYS 66 far 0 70 0 - 7.8-9.9 HB2 LEU 2 - HA ARG 46 far 0 87 0 - 8.5-9.1 HG3 LYS 20 - HA LYS 24 far 0 49 0 - 8.8-10.3 HD3 LYS 20 - HA LYS 24 far 0 49 0 - 9.1-11.4 HG12 ILE 15 - HA GLU 17 far 0 57 0 - 9.2-9.5 HD3 LYS 12 - HA GLU 17 far 0 59 0 - 9.5-13.0 HD2 LYS 12 - HA GLU 17 far 0 59 0 - 9.5-12.8 Violated in 0 structures by 0.00 A. Peak 2878 from cnoeabs.peaks (2.90, 4.08, 58.43 ppm; 4.91 A increased from 4.13 A): 4 out of 15 assignments used, quality = 1.00: * HE2 LYS 66 + HA LYS 66 OK 100 100 100 100 4.1-4.8 2.9/2942=89, 3.6/2920=81...(38) HE3 LYS 66 + HA LYS 66 OK 100 100 100 100 3.0-4.8 2.9/2942=89, 3.6/2920=81...(36) HE2 LYS 20 + HA GLU 17 OK 26 52 65 77 3.0-6.6 ~1724=26, 3.0/916=23...(10) HE3 LYS 20 + HA GLU 17 OK 23 51 60 77 3.5-6.6 ~1724=26, 3.0/916=23...(10) HE3 LYS 68 - HA LYS 66 far 0 98 0 - 5.9-8.9 HE2 LYS 68 - HA LYS 66 far 0 96 0 - 6.3-8.6 HE3 LYS 20 - HA LYS 24 far 0 59 0 - 8.1-12.2 HE2 LYS 39 - HA LYS 66 far 0 87 0 - 8.6-11.8 HE3 LYS 39 - HA LYS 66 far 0 94 0 - 8.8-11.7 HE3 LYS 94 - HA LYS 24 far 0 60 0 - 9.0-13.5 HE2 LYS 94 - HA LYS 24 far 0 51 0 - 9.3-13.5 HE3 LYS 94 - HA GLU 17 far 0 52 0 - 9.4-14.6 HE2 LYS 20 - HA LYS 24 far 0 60 0 - 9.4-12.4 HE2 LYS 94 - HA GLU 17 far 0 44 0 - 9.6-15.0 HB2 ASN 60 - HA LYS 66 far 0 100 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 2879 from cnoeabs.peaks (2.90, 4.08, 58.43 ppm; 4.13 A increased from 3.89 A): 2 out of 18 assignments used, quality = 0.46: * HE3 LYS 66 + HA LYS 66 OK 30 100 30 100 3.0-4.8 2.9/2942=72, 3.6/2920=63...(36) HE3 LYS 90 + HA GLU 17 OK 23 33 85 82 3.0-5.0 938=42, ~10433=31...(13) HE2 LYS 20 - HA GLU 17 poor 19 56 35 - 3.0-6.6 HE2 LYS 66 - HA LYS 66 far 10 100 10 - 4.1-4.8 HE3 LYS 20 - HA GLU 17 far 8 55 15 - 3.5-6.6 HG2 MET 21 - HA GLU 17 far 0 28 0 - 4.9-6.8 HE3 LYS 68 - HA LYS 66 far 0 100 0 - 5.9-8.9 HE2 LYS 68 - HA LYS 66 far 0 99 0 - 6.3-8.6 HE3 LYS 20 - HA LYS 24 far 0 64 0 - 8.1-12.2 HG2 MET 21 - HA LYS 24 far 0 33 0 - 8.4-8.8 HE2 LYS 39 - HA LYS 66 far 0 77 0 - 8.6-11.8 HE3 LYS 39 - HA LYS 66 far 0 87 0 - 8.8-11.7 HE3 LYS 94 - HA LYS 24 far 0 65 0 - 9.0-13.5 HE2 LYS 94 - HA LYS 24 far 0 58 0 - 9.3-13.5 HE3 LYS 94 - HA GLU 17 far 0 56 0 - 9.4-14.6 HE2 LYS 20 - HA LYS 24 far 0 64 0 - 9.4-12.4 HE2 LYS 94 - HA GLU 17 far 0 50 0 - 9.6-15.0 HB2 ASN 60 - HA LYS 66 far 0 99 0 - 9.7-10.0 Violated in 1 structures by 0.00 A. Peak 2880 from cnoeabs.peaks (8.48, 4.08, 58.43 ppm; 4.16 A): 1 out of 4 assignments used, quality = 1.00: * H ALA 67 + HA LYS 66 OK 100 100 100 100 3.5-3.5 3.6=100 H VAL 54 - HA ARG 46 far 0 84 0 - 7.6-9.6 H LYS 53 - HA ARG 46 far 0 82 0 - 8.1-8.9 H LEU 29 - HA LYS 24 far 0 46 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 2881 from cnoeabs.peaks (7.90, 4.08, 58.43 ppm; 3.76 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 69 + HA LYS 66 OK 100 100 100 100 3.4-3.6 7119=100, 7135/3094=61...(10) H ASP 65 - HA LYS 66 far 0 94 0 - 5.3-5.4 H GLN 72 - HA LYS 66 far 0 100 0 - 7.2-7.8 Violated in 0 structures by 0.00 A. Peak 2882 from cnoeabs.peaks (2.13, 4.08, 58.43 ppm; 3.21 A): 2 out of 15 assignments used, quality = 0.97: * HB2 GLU 69 + HA LYS 66 OK 96 100 100 96 2.1-2.4 3102=75, 7135/2881=45...(10) HG2 GLU 69 + HA LYS 66 OK 28 100 35 79 3.0-3.8 3.0/3102=41...(8) HB3 GLU 69 - HA LYS 66 far 0 100 0 - 3.4-3.8 HB3 GLU 16 - HA GLU 17 far 0 28 0 - 4.0-5.0 HB3 GLU 23 - HA LYS 24 far 0 49 0 - 4.2-4.3 HB3 PRO 86 - HA GLU 17 far 0 47 0 - 4.9-5.8 QE MET 21 - HA LYS 24 far 0 47 0 - 4.9-5.7 HB2 PRO 86 - HA GLU 17 far 0 58 0 - 5.3-6.3 QE MET 21 - HA GLU 17 far 0 41 0 - 6.9-7.9 HG2 GLU 44 - HA ARG 46 far 0 85 0 - 7.5-8.6 HB2 LEU 64 - HA LYS 66 far 0 97 0 - 7.5-7.6 HB2 GLU 75 - HA ARG 46 far 0 84 0 - 7.7-8.8 HB3 GLU 62 - HA LYS 66 far 0 61 0 - 8.2-8.4 HB3 GLU 23 - HA GLU 17 far 0 42 0 - 8.5-9.2 HB2 GLN 72 - HA LYS 66 far 0 63 0 - 8.6-9.5 Violated in 0 structures by 0.00 A. Peak 2883 from cnoeabs.peaks (2.13, 4.08, 58.43 ppm; 3.21 A): 2 out of 15 assignments used, quality = 0.97: HB2 GLU 69 + HA LYS 66 OK 96 100 100 96 2.1-2.4 3102=75, 7135/2881=45...(10) HG2 GLU 69 + HA LYS 66 OK 28 100 35 79 3.0-3.8 3.0/3102=41...(8) ! HB3 GLU 69 - HA LYS 66 far 0 100 0 - 3.4-3.8 HB3 GLU 16 - HA GLU 17 far 0 28 0 - 4.0-5.0 HB3 GLU 23 - HA LYS 24 far 0 49 0 - 4.2-4.3 HB3 PRO 86 - HA GLU 17 far 0 47 0 - 4.9-5.8 QE MET 21 - HA LYS 24 far 0 47 0 - 4.9-5.7 HB2 PRO 86 - HA GLU 17 far 0 58 0 - 5.3-6.3 QE MET 21 - HA GLU 17 far 0 41 0 - 6.9-7.9 HG2 GLU 44 - HA ARG 46 far 0 85 0 - 7.5-8.6 HB2 LEU 64 - HA LYS 66 far 0 97 0 - 7.5-7.6 HB2 GLU 75 - HA ARG 46 far 0 84 0 - 7.7-8.8 HB3 GLU 62 - HA LYS 66 far 0 61 0 - 8.2-8.4 HB3 GLU 23 - HA GLU 17 far 0 42 0 - 8.5-9.2 HB2 GLN 72 - HA LYS 66 far 0 63 0 - 8.6-9.5 Violated in 0 structures by 0.00 A. Peak 2884 from cnoeabs.peaks (3.91, 1.77, 31.73 ppm; 4.85 A increased from 4.08 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 63 + HB2 LYS 66 OK 100 100 100 100 4.3-4.6 2771/1.8=98...(8) HA GLU 35 - HB2 LYS 66 far 0 82 0 - 5.1-5.7 HA LEU 38 - HB2 LYS 66 far 0 57 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 2885 from cnoeabs.peaks (7.80, 1.77, 31.73 ppm; 3.69 A increased from 3.47 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 66 + HB2 LYS 66 OK 100 100 100 100 3.6-3.6 7069=96, 7070/1.8=90...(17) H LYS 73 - HB2 LYS 66 far 0 59 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 2886 from cnoeabs.peaks (4.08, 1.77, 31.73 ppm; 3.58 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 66 + HB2 LYS 66 OK 100 100 100 100 2.5-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 2887 from cnoeabs.peaks (1.77, 1.77, 31.73 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 66 + HB2 LYS 66 OK 100 100 - 100 Peak 2888 from cnoeabs.peaks (1.86, 1.77, 31.73 ppm; 2.69 A): 1 out of 5 assignments used, quality = 1.00: * HB3 LYS 66 + HB2 LYS 66 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 39 - HB2 LYS 66 far 0 100 0 - 7.4-9.6 HB3 LYS 68 - HB2 LYS 66 far 0 99 0 - 8.4-8.6 HB ILE 8 - HB2 LYS 66 far 0 70 0 - 8.9-9.6 HB2 LYS 68 - HB2 LYS 66 far 0 88 0 - 9.0-9.1 Violated in 0 structures by 0.00 A. Peak 2889 from cnoeabs.peaks (1.49, 1.77, 31.73 ppm; 3.25 A): 2 out of 7 assignments used, quality = 1.00: * HG2 LYS 66 + HB2 LYS 66 OK 100 100 100 100 3.0-3.0 3.0=100 HG3 LYS 66 + HB2 LYS 66 OK 100 100 100 100 2.4-2.5 3.0=100 HG LEU 38 - HB2 LYS 66 far 0 73 0 - 5.7-6.2 HB2 LEU 38 - HB2 LYS 66 far 0 65 0 - 6.1-6.8 HG2 LYS 73 - HB2 LYS 66 far 0 100 0 - 8.0-8.5 HG LEU 64 - HB2 LYS 66 far 0 99 0 - 8.6-8.7 HB3 LEU 64 - HB2 LYS 66 far 0 100 0 - 8.8-8.9 Violated in 0 structures by 0.00 A. Peak 2890 from cnoeabs.peaks (1.49, 1.77, 31.73 ppm; 3.25 A): 2 out of 7 assignments used, quality = 1.00: * HG3 LYS 66 + HB2 LYS 66 OK 100 100 100 100 2.4-2.5 3.0=100 HG2 LYS 66 + HB2 LYS 66 OK 100 100 100 100 3.0-3.0 3.0=100 HG LEU 38 - HB2 LYS 66 far 0 70 0 - 5.7-6.2 HB2 LEU 38 - HB2 LYS 66 far 0 61 0 - 6.1-6.8 HG2 LYS 73 - HB2 LYS 66 far 0 100 0 - 8.0-8.5 HG LEU 64 - HB2 LYS 66 far 0 98 0 - 8.6-8.7 HB3 LEU 64 - HB2 LYS 66 far 0 100 0 - 8.8-8.9 Violated in 0 structures by 0.00 A. Peak 2891 from cnoeabs.peaks (1.60, 1.77, 31.73 ppm; 4.17 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 66 + HB2 LYS 66 OK 100 100 100 100 2.3-3.7 3.6=100 HG3 LYS 73 - HB2 LYS 66 far 0 100 0 - 9.0-9.9 Violated in 0 structures by 0.00 A. Peak 2892 from cnoeabs.peaks (1.70, 1.77, 31.73 ppm; 3.47 A): 1 out of 5 assignments used, quality = 1.00: * HD3 LYS 66 + HB2 LYS 66 OK 100 100 100 100 2.7-3.4 2943=94, 2942/3.0=52...(39) HG LEU 70 - HB2 LYS 66 far 15 100 15 - 3.2-4.1 HB3 LEU 70 - HB2 LYS 66 far 0 97 0 - 5.8-6.6 HD2 LYS 73 - HB2 LYS 66 far 0 70 0 - 8.5-11.3 HD3 LYS 73 - HB2 LYS 66 far 0 65 0 - 9.2-11.4 Violated in 0 structures by 0.00 A. Peak 2893 from cnoeabs.peaks (2.90, 1.77, 31.73 ppm; 4.69 A increased from 4.41 A): 2 out of 7 assignments used, quality = 1.00: HE3 LYS 66 + HB2 LYS 66 OK 100 100 100 100 2.0-4.7 4.7=97, 2.9/2892=86...(39) * HE2 LYS 66 + HB2 LYS 66 OK 90 100 90 100 2.6-4.8 4.7=97, 2.9/2892=86...(43) HE3 LYS 39 - HB2 LYS 66 far 0 94 0 - 7.6-10.7 HE2 LYS 39 - HB2 LYS 66 far 0 87 0 - 7.9-10.6 HE3 LYS 68 - HB2 LYS 66 far 0 98 0 - 8.1-10.9 HE2 LYS 68 - HB2 LYS 66 far 0 96 0 - 8.4-10.7 HB2 ASN 60 - HB2 LYS 66 far 0 100 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 2894 from cnoeabs.peaks (2.90, 1.77, 31.73 ppm; 4.66 A increased from 4.38 A): 2 out of 7 assignments used, quality = 1.00: * HE3 LYS 66 + HB2 LYS 66 OK 100 100 100 100 2.0-4.7 4.7=95, 2.9/2892=85...(39) HE2 LYS 66 + HB2 LYS 66 OK 90 100 90 100 2.6-4.8 4.7=95, 2.9/2892=85...(43) HE3 LYS 39 - HB2 LYS 66 far 0 87 0 - 7.6-10.7 HE2 LYS 39 - HB2 LYS 66 far 0 77 0 - 7.9-10.6 HE3 LYS 68 - HB2 LYS 66 far 0 100 0 - 8.1-10.9 HE2 LYS 68 - HB2 LYS 66 far 0 99 0 - 8.4-10.7 HB2 ASN 60 - HB2 LYS 66 far 0 99 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 2895 from cnoeabs.peaks (8.48, 1.77, 31.73 ppm; 3.84 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 67 + HB2 LYS 66 OK 100 100 100 100 3.7-3.8 7086=97, 7087/1.8=79...(13) Violated in 0 structures by 0.00 A. Peak 2896 from cnoeabs.peaks (3.91, 1.86, 31.73 ppm; 4.04 A): 1 out of 6 assignments used, quality = 1.00: * HA GLU 63 + HB3 LYS 66 OK 100 100 100 100 2.7-3.1 2771=100, 2769/7070=59...(9) HA ARG 91 - HB3 LYS 90 far 0 25 0 - 4.1-4.5 HA GLU 35 - HB3 LYS 66 far 0 82 0 - 5.6-6.5 HA ALA 89 - HB3 LYS 90 far 0 33 0 - 6.6-6.6 HA LEU 38 - HB3 LYS 66 far 0 57 0 - 9.3-9.9 HB2 SER 85 - HB3 LYS 90 far 0 34 0 - 9.4-10.9 Violated in 0 structures by 0.00 A. Peak 2897 from cnoeabs.peaks (7.80, 1.86, 31.73 ppm; 3.35 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 66 + HB3 LYS 66 OK 100 100 100 100 2.4-2.5 7070=100, 2885/1.8=62...(20) H LYS 20 - HB3 LYS 90 far 0 34 0 - 7.4-9.2 Violated in 0 structures by 0.00 A. Peak 2898 from cnoeabs.peaks (4.08, 1.86, 31.73 ppm; 3.49 A): 1 out of 4 assignments used, quality = 1.00: * HA LYS 66 + HB3 LYS 66 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 17 - HB3 LYS 90 far 0 26 0 - 6.1-7.1 HA PRO 86 - HB3 LYS 90 far 0 33 0 - 6.8-7.5 HA LYS 20 - HB3 LYS 90 far 0 25 0 - 8.8-10.1 Violated in 0 structures by 0.00 A. Peak 2899 from cnoeabs.peaks (1.77, 1.86, 31.73 ppm; 2.68 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 66 + HB3 LYS 66 OK 100 100 100 100 1.8-1.8 1.8=100 HD2 LYS 90 - HB3 LYS 90 far 0 25 0 - 2.9-3.2 HB3 GLU 63 - HB3 LYS 66 far 0 98 0 - 5.6-5.9 HB ILE 56 - HB3 LYS 66 far 0 100 0 - 8.7-9.1 HB2 LYS 39 - HB3 LYS 66 far 0 73 0 - 9.0-11.1 Violated in 0 structures by 0.00 A. Peak 2900 from cnoeabs.peaks (1.86, 1.86, 31.73 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 LYS 66 + HB3 LYS 66 OK 100 100 - 100 HB3 LYS 90 + HB3 LYS 90 OK 25 25 - 100 Peak 2901 from cnoeabs.peaks (1.49, 1.86, 31.73 ppm; 3.18 A): 2 out of 11 assignments used, quality = 1.00: * HG2 LYS 66 + HB3 LYS 66 OK 100 100 100 100 2.4-2.5 3.0=100 HG3 LYS 66 + HB3 LYS 66 OK 100 100 100 100 2.4-2.4 3.0=100 HB2 ARG 91 - HB3 LYS 90 far 0 35 0 - 4.9-5.4 HG LEU 38 - HB3 LYS 66 far 0 73 0 - 5.9-6.5 HB2 LEU 38 - HB3 LYS 66 far 0 65 0 - 6.8-7.5 HB3 LEU 64 - HB3 LYS 66 far 0 100 0 - 7.2-7.3 HG LEU 64 - HB3 LYS 66 far 0 99 0 - 7.3-7.4 HG3 LYS 24 - HB3 LYS 90 far 0 31 0 - 7.9-10.4 HG LEU 57 - HB3 LYS 90 far 0 34 0 - 9.0-9.7 HG2 LYS 73 - HB3 LYS 66 far 0 100 0 - 9.4-9.9 HD2 LYS 82 - HB3 LYS 66 far 0 73 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 2902 from cnoeabs.peaks (1.49, 1.86, 31.73 ppm; 3.18 A): 2 out of 11 assignments used, quality = 1.00: * HG3 LYS 66 + HB3 LYS 66 OK 100 100 100 100 2.4-2.4 3.0=100 HG2 LYS 66 + HB3 LYS 66 OK 100 100 100 100 2.4-2.5 3.0=100 HB2 ARG 91 - HB3 LYS 90 far 0 35 0 - 4.9-5.4 HG LEU 38 - HB3 LYS 66 far 0 70 0 - 5.9-6.5 HB2 LEU 38 - HB3 LYS 66 far 0 61 0 - 6.8-7.5 HB3 LEU 64 - HB3 LYS 66 far 0 100 0 - 7.2-7.3 HG LEU 64 - HB3 LYS 66 far 0 98 0 - 7.3-7.4 HG3 LYS 24 - HB3 LYS 90 far 0 32 0 - 7.9-10.4 HG LEU 57 - HB3 LYS 90 far 0 34 0 - 9.0-9.7 HG2 LYS 73 - HB3 LYS 66 far 0 100 0 - 9.4-9.9 HD2 LYS 82 - HB3 LYS 66 far 0 70 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 2903 from cnoeabs.peaks (1.60, 1.86, 31.73 ppm; 4.19 A): 2 out of 5 assignments used, quality = 1.00: * HD2 LYS 66 + HB3 LYS 66 OK 100 100 100 100 3.6-4.2 3.6=100 HG3 LYS 90 + HB3 LYS 90 OK 31 31 100 100 2.2-2.3 2.8=100 HD2 LYS 94 - HB3 LYS 90 far 1 27 5 - 4.1-7.3 HD3 LYS 94 - HB3 LYS 90 far 0 35 0 - 4.4-8.2 HG2 LYS 24 - HB3 LYS 90 far 0 32 0 - 7.1-10.4 Violated in 0 structures by 0.00 A. Peak 2904 from cnoeabs.peaks (1.70, 1.86, 31.73 ppm; 3.92 A increased from 3.48 A): 2 out of 11 assignments used, quality = 1.00: * HD3 LYS 66 + HB3 LYS 66 OK 100 100 100 100 3.6-3.9 3.6=100 HD3 LYS 90 + HB3 LYS 90 OK 35 35 100 100 3.9-4.0 3.6=100 HG LEU 70 - HB3 LYS 66 far 0 100 0 - 4.8-5.6 HB3 ARG 91 - HB3 LYS 90 far 0 30 0 - 5.5-5.9 HD3 LYS 24 - HB3 LYS 90 far 0 35 0 - 7.0-9.8 HD2 LYS 24 - HB3 LYS 90 far 0 35 0 - 7.0-10.4 HB3 LEU 70 - HB3 LYS 66 far 0 97 0 - 7.2-7.8 HD3 LYS 20 - HB3 LYS 90 far 0 25 0 - 7.4-10.5 HG3 LYS 20 - HB3 LYS 90 far 0 25 0 - 7.8-10.3 HD2 LYS 20 - HB3 LYS 90 far 0 27 0 - 8.5-10.3 HG2 PRO 86 - HB3 LYS 90 far 0 34 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 2905 from cnoeabs.peaks (2.90, 1.86, 31.73 ppm; 4.16 A): 2 out of 11 assignments used, quality = 0.47: HE3 LYS 66 + HB3 LYS 66 OK 30 100 30 100 3.6-5.5 4.7=68, ~2892=47...(39) * HE2 LYS 66 + HB3 LYS 66 OK 25 100 25 100 3.8-5.5 4.7=68, ~2892=47...(42) HE3 LYS 94 - HB3 LYS 90 far 5 31 15 - 3.0-9.4 HE2 LYS 94 - HB3 LYS 90 far 4 26 15 - 3.2-8.9 HB2 ASN 60 - HB3 LYS 66 far 0 100 0 - 7.2-7.5 HE3 LYS 68 - HB3 LYS 66 far 0 98 0 - 7.5-10.2 HE2 LYS 20 - HB3 LYS 90 far 0 31 0 - 7.6-12.1 HE2 LYS 68 - HB3 LYS 66 far 0 96 0 - 7.7-10.1 HE3 LYS 20 - HB3 LYS 90 far 0 30 0 - 8.0-12.1 HE3 LYS 39 - HB3 LYS 66 far 0 94 0 - 9.3-12.3 HE2 LYS 39 - HB3 LYS 66 far 0 87 0 - 9.5-12.1 Violated in 14 structures by 0.14 A. Peak 2906 from cnoeabs.peaks (2.90, 1.86, 31.73 ppm; 4.05 A): 2 out of 11 assignments used, quality = 0.47: * HE3 LYS 66 + HB3 LYS 66 OK 30 100 30 100 3.6-5.5 4.7=63, ~2892=45...(39) HE2 LYS 66 + HB3 LYS 66 OK 25 100 25 100 3.8-5.5 4.7=63, ~2892=45...(41) HE2 LYS 94 - HB3 LYS 90 far 4 30 15 - 3.2-8.9 HE3 LYS 94 - HB3 LYS 90 far 2 34 5 - 3.0-9.4 HB2 ASN 60 - HB3 LYS 66 far 0 99 0 - 7.2-7.5 HE3 LYS 68 - HB3 LYS 66 far 0 100 0 - 7.5-10.2 HE2 LYS 20 - HB3 LYS 90 far 0 34 0 - 7.6-12.1 HE2 LYS 68 - HB3 LYS 66 far 0 99 0 - 7.7-10.1 HE3 LYS 20 - HB3 LYS 90 far 0 33 0 - 8.0-12.1 HE3 LYS 39 - HB3 LYS 66 far 0 87 0 - 9.3-12.3 HE2 LYS 39 - HB3 LYS 66 far 0 77 0 - 9.5-12.1 Violated in 14 structures by 0.22 A. Peak 2907 from cnoeabs.peaks (8.48, 1.86, 31.73 ppm; 3.85 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 67 + HB3 LYS 66 OK 100 100 100 100 2.8-2.9 7087=100, 2895/1.8=75...(14) Violated in 0 structures by 0.00 A. Peak 2908 from cnoeabs.peaks (7.80, 1.49, 24.58 ppm; 3.61 A): 2 out of 4 assignments used, quality = 1.00: * H LYS 66 + HG2 LYS 66 OK 100 100 100 100 2.2-2.5 7071=100, 7070/3.0=66...(22) H LYS 66 + HG3 LYS 66 OK 70 100 70 100 3.6-3.8 7072/1.8=84, 7070/3.0=66...(22) H SER 9 - HG3 LYS 33 far 0 71 0 - 5.0-5.7 HE ARG 30 - HG3 LYS 33 far 0 68 0 - 8.5-12.3 Violated in 0 structures by 0.00 A. Peak 2909 from cnoeabs.peaks (4.08, 1.49, 24.58 ppm; 3.46 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 66 + HG2 LYS 66 OK 100 100 100 100 2.9-3.1 3.7=81, 3.0/7071=59...(24) HA LYS 66 - HG3 LYS 66 far 0 100 0 - 3.7-3.8 Violated in 0 structures by 0.00 A. Peak 2910 from cnoeabs.peaks (1.77, 1.49, 24.58 ppm; 3.12 A): 2 out of 6 assignments used, quality = 1.00: * HB2 LYS 66 + HG2 LYS 66 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 LYS 66 + HG3 LYS 66 OK 100 100 100 100 2.4-2.5 3.0=100 HB3 GLU 63 - HG3 LYS 66 far 0 98 0 - 6.7-7.4 HB3 GLU 63 - HG2 LYS 66 far 0 98 0 - 6.7-7.2 HB ILE 15 - HG3 LYS 33 far 0 39 0 - 8.0-8.9 HB2 LYS 39 - HG3 LYS 66 far 0 73 0 - 9.7-11.8 Violated in 0 structures by 0.00 A. Peak 2911 from cnoeabs.peaks (1.86, 1.49, 24.58 ppm; 3.13 A): 2 out of 8 assignments used, quality = 1.00: * HB3 LYS 66 + HG2 LYS 66 OK 100 100 100 100 2.4-2.5 3.0=100 HB3 LYS 66 + HG3 LYS 66 OK 100 100 100 100 2.4-2.4 3.0=100 HB ILE 8 - HG3 LYS 33 far 0 43 0 - 8.0-8.7 HB3 LYS 68 - HG2 LYS 66 far 0 99 0 - 8.7-9.0 HB2 LYS 68 - HG2 LYS 66 far 0 88 0 - 9.3-9.5 HB3 LYS 39 - HG3 LYS 66 far 0 100 0 - 9.4-11.5 HB ILE 8 - HG3 LYS 66 far 0 69 0 - 9.7-10.3 HB3 LYS 68 - HG3 LYS 66 far 0 99 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 2912 from cnoeabs.peaks (1.49, 1.49, 24.58 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG2 LYS 66 + HG2 LYS 66 OK 100 100 - 100 HG3 LYS 66 + HG3 LYS 66 OK 100 100 - 100 HG3 LYS 33 + HG3 LYS 33 OK 68 68 - 100 Peak 2913 from cnoeabs.peaks (1.49, 1.49, 24.58 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HG2 LYS 66 + HG2 LYS 66 OK 100 100 - 100 HG3 LYS 66 + HG3 LYS 66 OK 100 100 - 100 HG3 LYS 33 + HG3 LYS 33 OK 70 70 - 100 Reference assignment not found: HG3 LYS 66 - HG2 LYS 66 Peak 2914 from cnoeabs.peaks (1.60, 1.49, 24.58 ppm; 2.56 A): 2 out of 5 assignments used, quality = 0.92: HD2 LYS 66 + HG3 LYS 66 OK 90 100 100 90 2.4-2.6 2.9=66, 2932/3.0=15...(19) * HD2 LYS 66 + HG2 LYS 66 OK 27 100 30 91 2.3-3.0 2.9=66, 2932/3.0=15...(20) HB2 ARG 30 - HG3 LYS 33 far 0 73 0 - 8.3-8.6 HG3 LYS 12 - HG3 LYS 33 far 0 72 0 - 8.9-10.6 HG2 ARG 19 - HG3 LYS 33 far 0 66 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 2915 from cnoeabs.peaks (1.70, 1.49, 24.58 ppm; 2.68 A): 2 out of 12 assignments used, quality = 0.98: * HD3 LYS 66 + HG2 LYS 66 OK 96 100 100 96 2.3-2.6 2.9=76, 2892/3.0=31...(20) HD3 LYS 33 + HG3 LYS 33 OK 55 58 95 99 2.5-2.9 3.0=74, ~1483=33...(46) HD2 LYS 33 - HG3 LYS 33 far 6 58 10 - 2.2-3.0 HD3 LYS 66 - HG3 LYS 66 far 0 100 0 - 3.0-3.0 HG LEU 70 - HG3 LYS 66 far 0 100 0 - 5.3-6.3 HG LEU 70 - HG2 LYS 66 far 0 100 0 - 5.7-6.6 HG12 ILE 15 - HG3 LYS 33 far 0 71 0 - 6.3-7.1 HD2 LYS 12 - HG3 LYS 33 far 0 73 0 - 7.0-10.0 HD3 LYS 12 - HG3 LYS 33 far 0 73 0 - 7.6-9.5 HB ILE 15 - HG3 LYS 33 far 0 52 0 - 8.0-8.9 HB3 LEU 70 - HG3 LYS 66 far 0 97 0 - 8.1-9.0 HB3 LEU 70 - HG2 LYS 66 far 0 97 0 - 8.6-9.3 Violated in 0 structures by 0.00 A. Peak 2916 from cnoeabs.peaks (2.90, 1.49, 24.58 ppm; 3.65 A): 4 out of 13 assignments used, quality = 1.00: HE2 LYS 66 + HG3 LYS 66 OK 100 100 100 100 2.2-3.7 3.6=100 HE3 LYS 66 + HG3 LYS 66 OK 100 100 100 100 2.2-3.6 3.6=100 * HE2 LYS 66 + HG2 LYS 66 OK 85 100 85 100 2.5-4.1 3.6=100 HE3 LYS 66 + HG2 LYS 66 OK 55 100 55 100 2.4-3.9 3.6=100 HE3 LYS 68 - HG2 LYS 66 far 0 98 0 - 7.0-10.4 HE2 LYS 68 - HG2 LYS 66 far 0 96 0 - 7.2-10.2 HB2 ASN 60 - HG3 LYS 66 far 0 100 0 - 7.5-8.3 HB2 ASN 60 - HG2 LYS 66 far 0 100 0 - 7.5-8.0 HE3 LYS 68 - HG3 LYS 66 far 0 97 0 - 8.6-11.8 HB2 ASN 10 - HG3 LYS 33 far 0 45 0 - 8.8-9.4 HE2 LYS 68 - HG3 LYS 66 far 0 96 0 - 8.8-11.6 HE3 LYS 39 - HG3 LYS 66 far 0 94 0 - 9.2-12.7 HE2 LYS 39 - HG3 LYS 66 far 0 87 0 - 9.7-12.3 Violated in 0 structures by 0.00 A. Peak 2917 from cnoeabs.peaks (2.90, 1.49, 24.58 ppm; 3.67 A): 4 out of 13 assignments used, quality = 1.00: HE3 LYS 66 + HG3 LYS 66 OK 100 100 100 100 2.2-3.6 3.6=100 HE2 LYS 66 + HG3 LYS 66 OK 100 100 100 100 2.2-3.7 3.6=100 HE2 LYS 66 + HG2 LYS 66 OK 95 100 95 100 2.5-4.1 3.6=100 * HE3 LYS 66 + HG2 LYS 66 OK 60 100 60 100 2.4-3.9 3.6=100 HE3 LYS 68 - HG2 LYS 66 far 0 100 0 - 7.0-10.4 HE2 LYS 68 - HG2 LYS 66 far 0 99 0 - 7.2-10.2 HB2 ASN 60 - HG3 LYS 66 far 0 99 0 - 7.5-8.3 HB2 ASN 60 - HG2 LYS 66 far 0 99 0 - 7.5-8.0 HE3 LYS 68 - HG3 LYS 66 far 0 100 0 - 8.6-11.8 HB2 ASN 10 - HG3 LYS 33 far 0 53 0 - 8.8-9.4 HE2 LYS 68 - HG3 LYS 66 far 0 99 0 - 8.8-11.6 HE3 LYS 39 - HG3 LYS 66 far 0 87 0 - 9.2-12.7 HE2 LYS 39 - HG3 LYS 66 far 0 77 0 - 9.7-12.3 Violated in 0 structures by 0.00 A. Peak 2918 from cnoeabs.peaks (8.48, 1.49, 24.58 ppm; 4.56 A): 2 out of 5 assignments used, quality = 1.00: * H ALA 67 + HG2 LYS 66 OK 100 100 100 100 4.4-4.5 7088=100, 7077/7071=86...(15) H VAL 32 + HG3 LYS 33 OK 58 73 80 99 4.4-4.7 10146=69, 3.0/10145=63...(6) H ALA 67 - HG3 LYS 66 far 0 100 0 - 5.0-5.2 H THR 31 - HG3 LYS 33 far 0 66 0 - 6.7-6.9 H ILE 7 - HG3 LYS 33 far 0 60 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 2919 from cnoeabs.peaks (7.80, 1.49, 24.58 ppm; 3.69 A): 2 out of 4 assignments used, quality = 1.00: H LYS 66 + HG2 LYS 66 OK 100 100 100 100 2.2-2.5 7072=100, 7070/3.0=69...(22) * H LYS 66 + HG3 LYS 66 OK 100 100 100 100 3.6-3.8 7072/1.8=86, 7070/3.0=69...(22) H SER 9 - HG3 LYS 33 far 0 73 0 - 5.0-5.7 HE ARG 30 - HG3 LYS 33 far 0 71 0 - 8.5-12.3 Violated in 0 structures by 0.00 A. Peak 2920 from cnoeabs.peaks (4.08, 1.49, 24.58 ppm; 3.46 A): 1 out of 2 assignments used, quality = 1.00: HA LYS 66 + HG2 LYS 66 OK 100 100 100 100 2.9-3.1 3.7=80, 3.0/7072=59...(24) ! HA LYS 66 - HG3 LYS 66 far 0 100 0 - 3.7-3.8 Violated in 0 structures by 0.00 A. Peak 2921 from cnoeabs.peaks (1.77, 1.49, 24.58 ppm; 3.18 A): 2 out of 6 assignments used, quality = 1.00: * HB2 LYS 66 + HG3 LYS 66 OK 100 100 100 100 2.4-2.5 3.0=100 HB2 LYS 66 + HG2 LYS 66 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 GLU 63 - HG3 LYS 66 far 0 98 0 - 6.7-7.4 HB3 GLU 63 - HG2 LYS 66 far 0 98 0 - 6.7-7.2 HB ILE 15 - HG3 LYS 33 far 0 41 0 - 8.0-8.9 HB2 LYS 39 - HG3 LYS 66 far 0 73 0 - 9.7-11.8 Violated in 0 structures by 0.00 A. Peak 2922 from cnoeabs.peaks (1.86, 1.49, 24.58 ppm; 3.17 A): 2 out of 8 assignments used, quality = 1.00: * HB3 LYS 66 + HG3 LYS 66 OK 100 100 100 100 2.4-2.4 3.0=100 HB3 LYS 66 + HG2 LYS 66 OK 100 100 100 100 2.4-2.5 3.0=100 HB ILE 8 - HG3 LYS 33 far 0 45 0 - 8.0-8.7 HB3 LYS 68 - HG2 LYS 66 far 0 99 0 - 8.7-9.0 HB2 LYS 68 - HG2 LYS 66 far 0 88 0 - 9.3-9.5 HB3 LYS 39 - HG3 LYS 66 far 0 100 0 - 9.4-11.5 HB ILE 8 - HG3 LYS 66 far 0 70 0 - 9.7-10.3 HB3 LYS 68 - HG3 LYS 66 far 0 99 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 2923 from cnoeabs.peaks (1.49, 1.49, 24.58 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HG3 LYS 66 + HG3 LYS 66 OK 100 100 - 100 HG2 LYS 66 + HG2 LYS 66 OK 100 100 - 100 HG3 LYS 33 + HG3 LYS 33 OK 71 71 - 100 Reference assignment not found: HG2 LYS 66 - HG3 LYS 66 Peak 2924 from cnoeabs.peaks (1.49, 1.49, 24.58 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG3 LYS 66 + HG3 LYS 66 OK 100 100 - 100 HG2 LYS 66 + HG2 LYS 66 OK 100 100 - 100 HG3 LYS 33 + HG3 LYS 33 OK 72 72 - 100 Peak 2925 from cnoeabs.peaks (1.60, 1.49, 24.58 ppm; 2.70 A increased from 2.40 A): 2 out of 5 assignments used, quality = 0.96: * HD2 LYS 66 + HG3 LYS 66 OK 94 100 100 94 2.4-2.6 2.9=77, 2932/3.0=17...(20) HD2 LYS 66 + HG2 LYS 66 OK 29 100 30 95 2.3-3.0 2.9=77, 2932/3.0=17...(21) HB2 ARG 30 - HG3 LYS 33 far 0 76 0 - 8.3-8.6 HG3 LYS 12 - HG3 LYS 33 far 0 74 0 - 8.9-10.6 HG2 ARG 19 - HG3 LYS 33 far 0 68 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 2926 from cnoeabs.peaks (1.70, 1.49, 24.58 ppm; 2.61 A): 2 out of 12 assignments used, quality = 0.97: HD3 LYS 66 + HG2 LYS 66 OK 94 100 100 94 2.3-2.6 2.9=70, 2892/3.0=29...(19) HD3 LYS 33 + HG3 LYS 33 OK 53 61 90 98 2.5-2.9 3.0=68, ~1483=31...(46) HD2 LYS 33 - HG3 LYS 33 far 3 61 5 - 2.2-3.0 ! HD3 LYS 66 - HG3 LYS 66 far 0 100 0 - 3.0-3.0 HG LEU 70 - HG3 LYS 66 far 0 100 0 - 5.3-6.3 HG LEU 70 - HG2 LYS 66 far 0 100 0 - 5.7-6.6 HG12 ILE 15 - HG3 LYS 33 far 0 74 0 - 6.3-7.1 HD2 LYS 12 - HG3 LYS 33 far 0 76 0 - 7.0-10.0 HD3 LYS 12 - HG3 LYS 33 far 0 76 0 - 7.6-9.5 HB ILE 15 - HG3 LYS 33 far 0 54 0 - 8.0-8.9 HB3 LEU 70 - HG3 LYS 66 far 0 97 0 - 8.1-9.0 HB3 LEU 70 - HG2 LYS 66 far 0 97 0 - 8.6-9.3 Violated in 0 structures by 0.00 A. Peak 2927 from cnoeabs.peaks (2.90, 1.49, 24.58 ppm; 3.75 A): 4 out of 13 assignments used, quality = 1.00: * HE2 LYS 66 + HG3 LYS 66 OK 100 100 100 100 2.2-3.7 3.6=100 HE3 LYS 66 + HG3 LYS 66 OK 100 100 100 100 2.2-3.6 3.6=100 HE2 LYS 66 + HG2 LYS 66 OK 95 100 95 100 2.5-4.1 3.6=100 HE3 LYS 66 + HG2 LYS 66 OK 85 100 85 100 2.4-3.9 3.6=100 HE3 LYS 68 - HG2 LYS 66 far 0 97 0 - 7.0-10.4 HE2 LYS 68 - HG2 LYS 66 far 0 96 0 - 7.2-10.2 HB2 ASN 60 - HG3 LYS 66 far 0 100 0 - 7.5-8.3 HB2 ASN 60 - HG2 LYS 66 far 0 100 0 - 7.5-8.0 HE3 LYS 68 - HG3 LYS 66 far 0 98 0 - 8.6-11.8 HB2 ASN 10 - HG3 LYS 33 far 0 47 0 - 8.8-9.4 HE2 LYS 68 - HG3 LYS 66 far 0 96 0 - 8.8-11.6 HE3 LYS 39 - HG3 LYS 66 far 0 94 0 - 9.2-12.7 HE2 LYS 39 - HG3 LYS 66 far 0 87 0 - 9.7-12.3 Violated in 0 structures by 0.00 A. Peak 2928 from cnoeabs.peaks (2.90, 1.49, 24.58 ppm; 3.75 A): 4 out of 13 assignments used, quality = 1.00: * HE3 LYS 66 + HG3 LYS 66 OK 100 100 100 100 2.2-3.6 3.6=100 HE2 LYS 66 + HG3 LYS 66 OK 100 100 100 100 2.2-3.7 3.6=100 HE2 LYS 66 + HG2 LYS 66 OK 95 100 95 100 2.5-4.1 3.6=100 HE3 LYS 66 + HG2 LYS 66 OK 85 100 85 100 2.4-3.9 3.6=100 HE3 LYS 68 - HG2 LYS 66 far 0 100 0 - 7.0-10.4 HE2 LYS 68 - HG2 LYS 66 far 0 99 0 - 7.2-10.2 HB2 ASN 60 - HG3 LYS 66 far 0 99 0 - 7.5-8.3 HB2 ASN 60 - HG2 LYS 66 far 0 99 0 - 7.5-8.0 HE3 LYS 68 - HG3 LYS 66 far 0 100 0 - 8.6-11.8 HB2 ASN 10 - HG3 LYS 33 far 0 55 0 - 8.8-9.4 HE2 LYS 68 - HG3 LYS 66 far 0 99 0 - 8.8-11.6 HE3 LYS 39 - HG3 LYS 66 far 0 87 0 - 9.2-12.7 HE2 LYS 39 - HG3 LYS 66 far 0 77 0 - 9.7-12.3 Violated in 0 structures by 0.00 A. Peak 2929 from cnoeabs.peaks (8.48, 1.49, 24.58 ppm; 4.62 A): 2 out of 5 assignments used, quality = 1.00: H ALA 67 + HG2 LYS 66 OK 100 100 100 100 4.4-4.5 7089=100, 7077/7072=87...(15) H VAL 32 + HG3 LYS 33 OK 75 76 100 99 4.4-4.7 10146=76, 3.0/10145=66...(6) ! H ALA 67 - HG3 LYS 66 far 0 100 0 - 5.0-5.2 H THR 31 - HG3 LYS 33 far 0 68 0 - 6.7-6.9 H ILE 7 - HG3 LYS 33 far 0 62 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 2930 from cnoeabs.peaks (7.80, 1.60, 27.82 ppm; 4.93 A): 2 out of 6 assignments used, quality = 1.00: * H LYS 66 + HD2 LYS 66 OK 100 100 100 100 4.3-4.7 7073=100, 7074/1.8=97...(31) H LYS 20 + HG2 ARG 19 OK 84 84 100 100 3.8-5.0 4.9=100 HE ARG 30 - HG2 ARG 19 far 0 82 0 - 6.6-13.0 H LYS 73 - HD2 LYS 66 far 0 59 0 - 8.6-10.7 H SER 9 - HG2 ARG 19 far 0 84 0 - 8.8-10.2 H GLU 28 - HG2 ARG 19 far 0 86 0 - 9.9-13.0 Violated in 0 structures by 0.00 A. Peak 2931 from cnoeabs.peaks (4.08, 1.60, 27.82 ppm; 4.09 A): 2 out of 5 assignments used, quality = 1.00: * HA LYS 66 + HD2 LYS 66 OK 100 100 100 100 2.5-3.6 2942/1.8=88, 2920/2.9=72...(37) HA GLU 16 + HG2 ARG 19 OK 34 56 70 88 2.0-4.9 6280/6287=41, 798/3.0=33...(14) HA GLU 17 - HG2 ARG 19 far 0 68 0 - 5.7-8.2 HA LYS 20 - HG2 ARG 19 far 0 67 0 - 6.1-6.6 HA PRO 86 - HG2 ARG 19 far 0 82 0 - 9.1-11.4 Violated in 0 structures by 0.00 A. Peak 2932 from cnoeabs.peaks (1.77, 1.60, 27.82 ppm; 3.04 A): 2 out of 7 assignments used, quality = 0.96: HG3 ARG 19 + HG2 ARG 19 OK 86 86 100 100 1.8-1.8 1.8=100 * HB2 LYS 66 + HD2 LYS 66 OK 70 100 70 100 2.3-3.7 3.6=59, 2892/1.8=56...(41) HB ILE 15 - HG2 ARG 19 far 0 49 0 - 4.4-6.5 HB2 LYS 39 - HD2 LYS 66 far 0 73 0 - 8.6-12.5 HB3 GLU 63 - HD2 LYS 66 far 0 98 0 - 8.9-9.4 HB2 GLU 28 - HG2 ARG 19 far 0 70 0 - 9.2-12.4 HB ILE 93 - HG2 ARG 19 far 0 49 0 - 9.4-10.4 Violated in 0 structures by 0.00 A. Peak 2933 from cnoeabs.peaks (1.86, 1.60, 27.82 ppm; 3.79 A): 2 out of 10 assignments used, quality = 0.88: * HB3 LYS 66 + HD2 LYS 66 OK 70 100 70 100 3.6-4.2 3.6=100 HB2 ARG 19 + HG2 ARG 19 OK 59 59 100 100 2.3-3.0 3.0=100 HB VAL 5 - HG2 ARG 19 far 0 87 0 - 7.2-9.4 HB2 LYS 20 - HG2 ARG 19 far 0 64 0 - 7.3-8.3 HB2 LYS 12 - HG2 ARG 19 far 0 87 0 - 7.4-9.6 HB3 LYS 39 - HD2 LYS 66 far 0 100 0 - 8.0-11.9 HB3 LYS 12 - HG2 ARG 19 far 0 86 0 - 8.9-11.0 HB3 LEU 57 - HG2 ARG 19 far 0 49 0 - 9.0-10.6 HB3 LYS 68 - HD2 LYS 66 far 0 99 0 - 9.5-10.5 HB2 LYS 68 - HD2 LYS 66 far 0 88 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 2934 from cnoeabs.peaks (1.49, 1.60, 27.82 ppm; 2.96 A): 2 out of 15 assignments used, quality = 1.00: * HG2 LYS 66 + HD2 LYS 66 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 LYS 66 + HD2 LYS 66 OK 100 100 100 100 2.4-2.6 2.9=100 HG2 LYS 20 - HG2 ARG 19 far 0 54 0 - 4.8-7.7 HB ILE 7 - HG2 ARG 19 far 0 59 0 - 5.3-6.7 HG2 LYS 73 - HD2 LYS 66 far 0 100 0 - 7.1-9.6 HG3 ARG 30 - HG2 ARG 19 far 0 45 0 - 7.4-10.6 HG LEU 38 - HD2 LYS 66 far 0 73 0 - 7.8-9.8 HB2 LEU 38 - HD2 LYS 66 far 0 65 0 - 7.8-10.2 HB2 LEU 14 - HG2 ARG 19 far 0 59 0 - 9.2-11.6 HB2 LEU 27 - HG2 ARG 19 far 0 54 0 - 9.3-11.5 HG3 LYS 13 - HG2 ARG 19 far 0 86 0 - 9.4-13.0 HG LEU 6 - HG2 ARG 19 far 0 54 0 - 9.4-12.1 HG LEU 64 - HD2 LYS 66 far 0 99 0 - 9.7-10.2 HG LEU 57 - HG2 ARG 19 far 0 84 0 - 9.8-11.4 HG3 LYS 33 - HG2 ARG 19 far 0 82 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 2935 from cnoeabs.peaks (1.49, 1.60, 27.82 ppm; 2.96 A): 2 out of 15 assignments used, quality = 1.00: * HG3 LYS 66 + HD2 LYS 66 OK 100 100 100 100 2.4-2.6 2.9=100 HG2 LYS 66 + HD2 LYS 66 OK 100 100 100 100 2.3-3.0 2.9=100 HG2 LYS 20 - HG2 ARG 19 far 0 50 0 - 4.8-7.7 HB ILE 7 - HG2 ARG 19 far 0 62 0 - 5.3-6.7 HG2 LYS 73 - HD2 LYS 66 far 0 100 0 - 7.1-9.6 HG3 ARG 30 - HG2 ARG 19 far 0 49 0 - 7.4-10.6 HG LEU 38 - HD2 LYS 66 far 0 70 0 - 7.8-9.8 HB2 LEU 38 - HD2 LYS 66 far 0 61 0 - 7.8-10.2 HB2 LEU 14 - HG2 ARG 19 far 0 62 0 - 9.2-11.6 HB2 LEU 27 - HG2 ARG 19 far 0 50 0 - 9.3-11.5 HG3 LYS 13 - HG2 ARG 19 far 0 86 0 - 9.4-13.0 HG LEU 6 - HG2 ARG 19 far 0 57 0 - 9.4-12.1 HG LEU 64 - HD2 LYS 66 far 0 98 0 - 9.7-10.2 HG LEU 57 - HG2 ARG 19 far 0 85 0 - 9.8-11.4 HG3 LYS 33 - HG2 ARG 19 far 0 83 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 2936 from cnoeabs.peaks (1.60, 1.60, 27.82 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD2 LYS 66 + HD2 LYS 66 OK 100 100 - 100 HG2 ARG 19 + HG2 ARG 19 OK 79 79 - 100 Peak 2937 from cnoeabs.peaks (1.70, 1.60, 27.82 ppm; 2.53 A): 1 out of 16 assignments used, quality = 1.00: * HD3 LYS 66 + HD2 LYS 66 OK 100 100 100 100 1.8-1.8 1.8=100 HG LEU 70 - HD2 LYS 66 far 0 100 0 - 3.4-6.4 HD3 LYS 20 - HG2 ARG 19 far 0 65 0 - 4.2-8.2 HB ILE 15 - HG2 ARG 19 far 0 64 0 - 4.4-6.5 HD2 LYS 20 - HG2 ARG 19 far 0 70 0 - 4.8-7.8 HG3 LYS 20 - HG2 ARG 19 far 0 65 0 - 5.1-8.3 HG12 ILE 15 - HG2 ARG 19 far 0 85 0 - 5.2-7.0 HD3 LYS 12 - HG2 ARG 19 far 0 87 0 - 6.1-11.8 HD2 LYS 12 - HG2 ARG 19 far 0 87 0 - 6.4-10.6 HB3 LEU 70 - HD2 LYS 66 far 0 97 0 - 6.5-9.3 HD3 LYS 73 - HD2 LYS 66 far 0 65 0 - 7.7-12.3 HD2 LYS 73 - HD2 LYS 66 far 0 70 0 - 7.9-11.8 HD2 LYS 13 - HG2 ARG 19 far 0 87 0 - 8.6-14.4 HD3 LYS 90 - HG2 ARG 19 far 0 86 0 - 8.9-11.7 HD3 LYS 13 - HG2 ARG 19 far 0 87 0 - 9.4-14.7 HD2 LYS 24 - HG2 ARG 19 far 0 86 0 - 9.9-13.1 Violated in 0 structures by 0.00 A. Peak 2938 from cnoeabs.peaks (2.90, 1.60, 27.82 ppm; 3.58 A): 2 out of 9 assignments used, quality = 1.00: * HE2 LYS 66 + HD2 LYS 66 OK 100 100 100 100 2.3-3.0 2.9=100 HE3 LYS 66 + HD2 LYS 66 OK 100 100 100 100 2.3-3.0 2.9=100 HE3 LYS 20 - HG2 ARG 19 far 0 77 0 - 4.9-10.1 HE2 LYS 20 - HG2 ARG 19 far 0 78 0 - 5.3-10.1 HE3 LYS 39 - HD2 LYS 66 far 0 94 0 - 7.6-12.9 HE2 LYS 39 - HD2 LYS 66 far 0 87 0 - 7.8-11.3 HE3 LYS 68 - HD2 LYS 66 far 0 98 0 - 8.5-11.7 HE2 LYS 68 - HD2 LYS 66 far 0 96 0 - 8.6-11.7 HB2 ASN 60 - HD2 LYS 66 far 0 100 0 - 9.5-10.7 Violated in 0 structures by 0.00 A. Peak 2939 from cnoeabs.peaks (2.90, 1.60, 27.82 ppm; 3.69 A): 2 out of 11 assignments used, quality = 1.00: * HE3 LYS 66 + HD2 LYS 66 OK 100 100 100 100 2.3-3.0 2.9=100 HE2 LYS 66 + HD2 LYS 66 OK 100 100 100 100 2.3-3.0 2.9=100 HE3 LYS 20 - HG2 ARG 19 far 0 82 0 - 4.9-10.1 HE2 LYS 20 - HG2 ARG 19 far 0 83 0 - 5.3-10.1 HE3 LYS 39 - HD2 LYS 66 far 0 87 0 - 7.6-12.9 HE2 LYS 39 - HD2 LYS 66 far 0 77 0 - 7.8-11.3 HE3 LYS 68 - HD2 LYS 66 far 0 100 0 - 8.5-11.7 HE2 LYS 68 - HD2 LYS 66 far 0 99 0 - 8.6-11.7 HG2 MET 21 - HG2 ARG 19 far 0 45 0 - 8.8-10.4 HE3 LYS 90 - HG2 ARG 19 far 0 52 0 - 9.1-11.9 HB2 ASN 60 - HD2 LYS 66 far 0 99 0 - 9.5-10.7 Violated in 0 structures by 0.00 A. Peak 2940 from cnoeabs.peaks (8.48, 1.60, 27.82 ppm; 6.50 A increased from 6.22 A): 1 out of 5 assignments used, quality = 1.00: * H ALA 67 + HD2 LYS 66 OK 100 100 100 100 5.4-6.4 7090=100, 7087/3.6=99...(13) H LEU 29 - HG2 ARG 19 poor 19 62 30 - 5.8-8.9 H THR 31 - HG2 ARG 19 poor 11 79 35 40 6.0-8.1 12050/8518=32...(3) H ILE 7 - HG2 ARG 19 far 0 72 0 - 6.6-8.0 H VAL 32 - HG2 ARG 19 far 0 87 0 - 7.8-9.1 Violated in 0 structures by 0.00 A. Peak 2941 from cnoeabs.peaks (7.80, 1.70, 27.82 ppm; 5.25 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 66 + HD3 LYS 66 OK 100 100 100 100 3.5-3.9 7074=100, 7072/2.9=97...(29) H LYS 73 - HD3 LYS 66 far 0 59 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 2942 from cnoeabs.peaks (4.08, 1.70, 27.82 ppm; 3.54 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 66 + HD3 LYS 66 OK 100 100 100 100 2.0-2.3 2877=67, 2920/2.9=56...(35) Violated in 0 structures by 0.00 A. Peak 2943 from cnoeabs.peaks (1.77, 1.70, 27.82 ppm; 3.54 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 66 + HD3 LYS 66 OK 100 100 100 100 2.7-3.4 2892=100, 3.0/2942=54...(39) HB3 GLU 63 - HD3 LYS 66 far 0 98 0 - 9.0-9.3 HB2 LYS 39 - HD3 LYS 66 far 0 73 0 - 9.3-11.9 Violated in 0 structures by 0.00 A. Peak 2944 from cnoeabs.peaks (1.86, 1.70, 27.82 ppm; 3.92 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LYS 66 + HD3 LYS 66 OK 100 100 100 100 3.6-3.9 3.6=100 HB3 LYS 68 - HD3 LYS 66 far 0 99 0 - 8.9-9.1 HB3 LYS 39 - HD3 LYS 66 far 0 100 0 - 8.9-11.7 HB2 LYS 68 - HD3 LYS 66 far 0 88 0 - 9.0-9.2 Violated in 0 structures by 0.00 A. Peak 2945 from cnoeabs.peaks (1.49, 1.70, 27.82 ppm; 2.95 A): 2 out of 7 assignments used, quality = 1.00: * HG2 LYS 66 + HD3 LYS 66 OK 100 100 100 100 2.3-2.6 2.9=100 HG3 LYS 66 + HD3 LYS 66 OK 100 100 100 100 3.0-3.0 2.9=100 HG2 LYS 73 - HD3 LYS 66 far 0 100 0 - 7.2-8.2 HG LEU 38 - HD3 LYS 66 far 0 73 0 - 8.3-9.2 HB2 LEU 38 - HD3 LYS 66 far 0 65 0 - 8.6-9.6 HG LEU 64 - HD3 LYS 66 far 0 99 0 - 8.8-9.2 HB3 LEU 64 - HD3 LYS 66 far 0 100 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 2946 from cnoeabs.peaks (1.49, 1.70, 27.82 ppm; 2.95 A): 2 out of 7 assignments used, quality = 1.00: * HG3 LYS 66 + HD3 LYS 66 OK 100 100 100 100 3.0-3.0 2.9=100 HG2 LYS 66 + HD3 LYS 66 OK 100 100 100 100 2.3-2.6 2.9=100 HG2 LYS 73 - HD3 LYS 66 far 0 100 0 - 7.2-8.2 HG LEU 38 - HD3 LYS 66 far 0 70 0 - 8.3-9.2 HB2 LEU 38 - HD3 LYS 66 far 0 61 0 - 8.6-9.6 HG LEU 64 - HD3 LYS 66 far 0 98 0 - 8.8-9.2 HB3 LEU 64 - HD3 LYS 66 far 0 100 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 2947 from cnoeabs.peaks (1.60, 1.70, 27.82 ppm; 2.49 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 66 + HD3 LYS 66 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 73 - HD3 LYS 66 far 0 100 0 - 8.1-9.6 Violated in 0 structures by 0.00 A. Peak 2948 from cnoeabs.peaks (1.70, 1.70, 27.82 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 LYS 66 + HD3 LYS 66 OK 100 100 - 100 Peak 2949 from cnoeabs.peaks (2.90, 1.70, 27.82 ppm; 3.56 A): 2 out of 7 assignments used, quality = 1.00: * HE2 LYS 66 + HD3 LYS 66 OK 100 100 100 100 2.3-3.0 2.9=100 HE3 LYS 66 + HD3 LYS 66 OK 100 100 100 100 2.3-3.0 2.9=100 HE3 LYS 68 - HD3 LYS 66 far 0 98 0 - 7.1-10.4 HE2 LYS 68 - HD3 LYS 66 far 0 96 0 - 7.6-10.2 HE2 LYS 39 - HD3 LYS 66 far 0 87 0 - 9.1-12.3 HE3 LYS 39 - HD3 LYS 66 far 0 94 0 - 9.2-11.7 HB2 ASN 60 - HD3 LYS 66 far 0 100 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 2950 from cnoeabs.peaks (2.90, 1.70, 27.82 ppm; 3.54 A): 2 out of 7 assignments used, quality = 1.00: * HE3 LYS 66 + HD3 LYS 66 OK 100 100 100 100 2.3-3.0 2.9=100 HE2 LYS 66 + HD3 LYS 66 OK 100 100 100 100 2.3-3.0 2.9=100 HE3 LYS 68 - HD3 LYS 66 far 0 100 0 - 7.1-10.4 HE2 LYS 68 - HD3 LYS 66 far 0 99 0 - 7.6-10.2 HE2 LYS 39 - HD3 LYS 66 far 0 77 0 - 9.1-12.3 HE3 LYS 39 - HD3 LYS 66 far 0 87 0 - 9.2-11.7 HB2 ASN 60 - HD3 LYS 66 far 0 99 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 2951 from cnoeabs.peaks (8.48, 1.70, 27.82 ppm; 5.63 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 67 + HD3 LYS 66 OK 100 100 100 100 5.2-5.4 7077/7074=94...(11) Violated in 0 structures by 0.00 A. Peak 2952 from cnoeabs.peaks (7.80, 2.90, 41.80 ppm; 5.67 A increased from 4.54 A): 4 out of 16 assignments used, quality = 1.00: H LYS 20 + HE2 LYS 20 OK 86 86 100 100 4.2-5.6 6309/3.6=90, 893/3.6=87...(20) * H LYS 66 + HE2 LYS 66 OK 85 100 85 100 4.7-6.1 7072/3.6=96, 7074/2.9=96...(24) H LYS 20 + HE3 LYS 20 OK 80 84 95 100 4.2-5.9 6309/3.6=90, 893/3.6=87...(20) H LYS 66 + HE3 LYS 66 OK 80 99 80 100 4.6-6.0 7072/3.6=96, 7074/2.9=96...(22) H LYS 66 - HE3 LYS 68 far 14 95 15 - 5.4-8.3 H LYS 66 - HE2 LYS 68 far 5 92 5 - 5.5-8.2 H LYS 73 - HE2 LYS 39 far 0 36 0 - 6.7-11.5 H TYR 41 - HE2 LYS 39 far 0 61 0 - 7.0-9.0 H TYR 41 - HE3 LYS 39 far 0 74 0 - 7.0-9.3 H GLU 99 - HE3 LYS 94 far 0 89 0 - 7.7-11.3 H LYS 73 - HE3 LYS 68 far 0 52 0 - 7.9-10.5 H GLU 99 - HE2 LYS 94 far 0 69 0 - 7.9-11.1 H LYS 73 - HE2 LYS 68 far 0 49 0 - 8.1-11.1 H LYS 73 - HE3 LYS 39 far 0 45 0 - 8.2-10.7 H LYS 73 - HE3 LYS 66 far 0 58 0 - 8.8-11.9 H ASN 26 - HE3 LYS 94 far 0 50 0 - 9.1-13.5 Violated in 0 structures by 0.00 A. Peak 2953 from cnoeabs.peaks (4.08, 2.90, 41.80 ppm; 4.93 A increased from 3.94 A): 6 out of 22 assignments used, quality = 1.00: * HA LYS 66 + HE2 LYS 66 OK 100 100 100 100 4.1-4.8 2942/2.9=89, 2920/3.6=81...(38) HA LYS 66 + HE3 LYS 66 OK 99 99 100 100 3.0-4.8 2942/2.9=89, 2920/3.6=81...(36) HA LYS 20 + HE3 LYS 20 OK 40 67 60 100 2.4-6.1 848/3.6=65, 6.3=47...(79) HA LYS 20 + HE2 LYS 20 OK 34 69 50 100 3.8-6.2 848/3.6=65, 6.3=47...(79) HA GLU 17 + HE2 LYS 20 OK 33 70 65 73 3.0-6.6 ~1724=26, 916/3.0=20...(10) HA GLU 17 + HE3 LYS 20 OK 30 68 60 73 3.5-6.6 ~1724=26, 916/3.0=20...(10) HA GLU 16 - HE2 LYS 20 poor 11 57 20 - 3.3-7.2 HA GLU 16 - HE3 LYS 20 poor 11 56 20 - 3.4-7.2 HA LYS 66 - HE3 LYS 68 far 0 95 0 - 5.9-8.9 HA LYS 66 - HE2 LYS 68 far 0 92 0 - 6.3-8.6 HA LYS 24 - HE3 LYS 20 far 0 71 0 - 8.1-12.2 HA LYS 66 - HE2 LYS 39 far 0 73 0 - 8.6-11.8 HA LYS 66 - HE3 LYS 39 far 0 87 0 - 8.8-11.7 HA LYS 24 - HE3 LYS 94 far 0 75 0 - 9.0-13.5 HA PRO 86 - HE2 LYS 20 far 0 84 0 - 9.2-12.6 HA LYS 24 - HE2 LYS 94 far 0 56 0 - 9.3-13.5 HA GLU 17 - HE3 LYS 94 far 0 72 0 - 9.4-14.6 HA LYS 24 - HE2 LYS 20 far 0 73 0 - 9.4-12.4 HA PRO 86 - HE3 LYS 94 far 0 86 0 - 9.5-15.9 HA PRO 86 - HE2 LYS 94 far 0 67 0 - 9.6-15.4 HA GLU 17 - HE2 LYS 94 far 0 54 0 - 9.6-15.0 HA PRO 86 - HE3 LYS 20 far 0 83 0 - 9.8-12.6 Violated in 0 structures by 0.00 A. Peak 2954 from cnoeabs.peaks (1.77, 2.90, 41.80 ppm; 4.07 A): 4 out of 32 assignments used, quality = 0.94: HB2 LYS 39 + HE3 LYS 39 OK 57 57 100 100 2.0-4.0 4.9=56, 1687/3.0=47...(53) * HB2 LYS 66 + HE2 LYS 66 OK 50 100 50 100 2.6-4.8 2892/2.9=71, 4.7=64...(37) HB2 LYS 66 + HE3 LYS 66 OK 50 99 50 100 2.0-4.7 2892/2.9=71, 4.7=64...(36) HB2 LYS 39 + HE2 LYS 39 OK 46 46 100 100 2.4-4.0 4.9=56, 1687/3.0=47...(57) HB ILE 93 - HE2 LYS 94 far 0 38 0 - 4.8-8.9 HB ILE 93 - HE3 LYS 94 far 0 52 0 - 4.8-9.0 HD2 LYS 90 - HE2 LYS 94 far 0 51 0 - 5.5-11.5 HD2 LYS 90 - HE3 LYS 94 far 0 69 0 - 5.6-12.3 HG3 ARG 19 - HE2 LYS 20 far 0 88 0 - 6.4-10.0 HG3 ARG 19 - HE3 LYS 20 far 0 86 0 - 6.4-9.9 HB ILE 15 - HE2 LYS 20 far 0 50 0 - 7.1-11.0 HB ILE 15 - HE3 LYS 20 far 0 49 0 - 7.1-11.2 HB2 LYS 39 - HE3 LYS 66 far 0 71 0 - 7.3-13.1 HD2 LYS 90 - HE2 LYS 20 far 0 67 0 - 7.4-12.1 HB2 LYS 66 - HE3 LYS 39 far 0 87 0 - 7.6-10.7 HB ILE 56 - HE2 LYS 68 far 0 92 0 - 7.9-9.9 HB ILE 56 - HE3 LYS 68 far 0 94 0 - 7.9-10.1 HB2 LYS 66 - HE2 LYS 39 far 0 73 0 - 7.9-10.6 HD2 LYS 90 - HE3 LYS 20 far 0 65 0 - 7.9-12.2 HB VAL 78 - HE2 LYS 68 far 0 86 0 - 8.1-11.4 HB2 LYS 66 - HE3 LYS 68 far 0 95 0 - 8.1-10.9 HB VAL 78 - HE3 LYS 68 far 0 89 0 - 8.1-11.4 HB2 LYS 39 - HE2 LYS 66 far 0 73 0 - 8.2-12.9 HB2 LYS 66 - HE2 LYS 68 far 0 92 0 - 8.4-10.7 HG3 ARG 46 - HE2 LYS 39 far 0 61 0 - 8.5-13.3 HB3 GLU 63 - HE3 LYS 66 far 0 97 0 - 8.7-10.7 HB3 GLU 63 - HE2 LYS 66 far 0 98 0 - 9.0-10.5 HB3 LYS 82 - HE2 LYS 68 far 0 92 0 - 9.5-12.4 HB3 GLU 63 - HE2 LYS 68 far 0 88 0 - 9.7-11.9 HG3 ARG 46 - HE3 LYS 39 far 0 74 0 - 9.7-12.3 HB3 LYS 82 - HE3 LYS 68 far 0 94 0 - 9.8-12.3 HB3 GLU 63 - HE3 LYS 68 far 0 91 0 - 9.8-11.9 Violated in 0 structures by 0.00 A. Peak 2955 from cnoeabs.peaks (1.86, 2.90, 41.80 ppm; 3.48 A): 8 out of 33 assignments used, quality = 0.98: HB3 LYS 39 + HE3 LYS 39 OK 73 87 85 99 2.1-3.9 4.9=35, ~1737=33...(34) HB2 LYS 68 + HE2 LYS 68 OK 49 76 65 100 2.1-4.9 5.0=34, ~3057=17...(66) HB2 LYS 68 + HE3 LYS 68 OK 35 79 45 100 2.1-4.4 5.0=34, ~3057=17...(66) HB3 LYS 39 + HE2 LYS 39 OK 33 73 45 99 2.1-4.1 4.9=35, ~1737=33...(36) HB2 LYS 20 + HE3 LYS 20 OK 31 64 50 98 2.3-5.5 4.7=40, 1.8/4194=12...(81) HB3 LYS 68 + HE3 LYS 68 OK 27 92 30 99 2.7-4.8 5.0=34, 3057/3.0=31...(57) HB3 LYS 68 + HE2 LYS 68 OK 26 89 30 99 2.6-4.7 5.0=34, 3057/3.0=31...(57) HB2 LYS 20 + HE2 LYS 20 OK 26 65 40 98 2.1-5.5 4.7=40, 3018/1.8=12...(80) HB3 LYS 90 - HE2 LYS 94 far 5 51 10 - 3.2-8.9 HB3 LYS 90 - HE3 LYS 94 far 3 69 5 - 3.0-9.4 HB3 LYS 66 - HE3 LYS 66 far 0 99 0 - 3.6-5.5 ! HB3 LYS 66 - HE2 LYS 66 far 0 100 0 - 3.8-5.5 HB2 ARG 19 - HE2 LYS 20 far 0 61 0 - 4.8-8.7 HB2 ARG 19 - HE3 LYS 20 far 0 59 0 - 5.0-9.0 HB2 LYS 12 - HE3 LYS 20 far 0 87 0 - 7.1-12.1 HB2 LYS 12 - HE2 LYS 20 far 0 88 0 - 7.2-11.5 HG LEU 42 - HE2 LYS 39 far 0 42 0 - 7.5-9.8 HB3 LYS 66 - HE3 LYS 68 far 0 95 0 - 7.5-10.2 HB3 LYS 90 - HE2 LYS 20 far 0 67 0 - 7.6-12.1 HB3 LYS 39 - HE3 LYS 66 far 0 99 0 - 7.6-12.1 HB3 LYS 66 - HE2 LYS 68 far 0 92 0 - 7.7-10.1 HB3 LYS 90 - HE3 LYS 20 far 0 65 0 - 8.0-12.1 HG LEU 42 - HE3 LYS 39 far 0 52 0 - 8.0-9.4 HB3 LYS 39 - HE2 LYS 66 far 0 100 0 - 8.5-11.8 HB3 LYS 12 - HE3 LYS 20 far 0 86 0 - 8.8-13.7 HB3 LYS 12 - HE2 LYS 20 far 0 88 0 - 8.9-12.9 HB3 LYS 66 - HE3 LYS 39 far 0 87 0 - 9.3-12.3 HB3 LYS 66 - HE2 LYS 39 far 0 73 0 - 9.5-12.1 HG2 ARG 46 - HE2 LYS 39 far 0 41 0 - 9.7-12.7 HB3 LYS 68 - HE3 LYS 66 far 0 98 0 - 9.7-11.7 HB2 LYS 20 - HE2 LYS 94 far 0 50 0 - 9.8-14.7 HG2 ARG 46 - HE3 LYS 39 far 0 50 0 - 9.9-12.6 HB2 LYS 68 - HE3 LYS 66 far 0 86 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 2956 from cnoeabs.peaks (1.49, 2.90, 41.80 ppm; 3.41 A): 6 out of 50 assignments used, quality = 1.00: HG3 LYS 66 + HE3 LYS 66 OK 84 99 85 100 2.2-3.6 3.6=84, 2914/2.9=53...(37) HG3 LYS 66 + HE2 LYS 66 OK 75 100 75 100 2.2-3.7 3.6=84, 2914/2.9=53...(40) HG2 LYS 66 + HE3 LYS 66 OK 54 99 55 100 2.4-3.9 3.6=84, 2926/2.9=43...(33) * HG2 LYS 66 + HE2 LYS 66 OK 45 100 45 100 2.5-4.1 3.6=84, 2926/2.9=43...(36) HG2 LYS 20 + HE3 LYS 20 OK 35 54 65 99 2.1-4.2 3.6=88, 3.0/4194=10...(81) HG2 LYS 20 + HE2 LYS 20 OK 25 55 45 99 2.1-4.2 3.6=88, 2.8/2970=10...(83) HB2 ARG 91 - HE2 LYS 94 far 11 70 15 - 2.8-8.9 HG3 ARG 91 - HE3 LYS 94 far 5 48 10 - 2.0-9.1 HG3 ARG 91 - HE2 LYS 94 far 3 35 10 - 2.0-8.3 HB2 ARG 91 - HE3 LYS 94 far 0 90 0 - 3.8-9.8 HG LEU 64 - HE2 LYS 68 far 0 88 0 - 3.8-5.8 HG LEU 64 - HE3 LYS 68 far 0 91 0 - 4.3-5.7 HG2 LYS 73 - HE2 LYS 39 far 0 73 0 - 5.2-10.6 HB2 LEU 38 - HE3 LYS 39 far 0 50 0 - 5.4-7.4 HB2 LEU 38 - HE2 LYS 39 far 0 41 0 - 5.6-7.9 HG3 LYS 24 - HE3 LYS 20 far 0 78 0 - 5.8-12.5 HG2 LYS 73 - HE3 LYS 39 far 0 87 0 - 6.2-9.6 HB3 LEU 64 - HE2 LYS 68 far 0 92 0 - 6.3-8.7 HG3 LYS 24 - HE2 LYS 20 far 0 80 0 - 6.4-13.3 HD2 LYS 40 - HE2 LYS 39 far 0 53 0 - 6.6-11.5 HD2 LYS 40 - HE3 LYS 39 far 0 65 0 - 6.9-11.1 HB3 LEU 64 - HE3 LYS 68 far 0 94 0 - 6.9-8.6 HB2 LEU 38 - HE3 LYS 66 far 0 64 0 - 6.9-10.9 HG2 LYS 66 - HE3 LYS 68 far 0 95 0 - 7.0-10.4 HG LEU 38 - HE3 LYS 66 far 0 71 0 - 7.1-10.6 HG2 LYS 73 - HE3 LYS 66 far 0 99 0 - 7.1-10.3 HD3 LYS 40 - HE2 LYS 39 far 0 55 0 - 7.1-11.8 HG2 LYS 66 - HE2 LYS 68 far 0 92 0 - 7.2-10.2 HD3 LYS 40 - HE3 LYS 39 far 0 67 0 - 7.2-11.1 HG LEU 38 - HE3 LYS 39 far 0 57 0 - 7.4-9.7 HB2 LEU 38 - HE2 LYS 66 far 0 65 0 - 7.6-11.0 HG LEU 38 - HE2 LYS 39 far 0 46 0 - 7.6-10.0 HG LEU 38 - HE2 LYS 66 far 0 73 0 - 7.7-10.7 HG3 LYS 24 - HE2 LYS 94 far 0 63 0 - 7.9-13.4 HD2 LYS 82 - HE2 LYS 68 far 0 62 0 - 8.1-11.5 HG3 LYS 24 - HE3 LYS 94 far 0 82 0 - 8.1-13.5 HG3 LYS 66 - HE3 LYS 68 far 0 94 0 - 8.6-11.8 HG2 LYS 73 - HE2 LYS 66 far 0 100 0 - 8.7-10.2 HG3 LYS 13 - HE2 LYS 20 far 0 88 0 - 8.8-12.0 HG3 LYS 66 - HE2 LYS 68 far 0 92 0 - 8.8-11.6 HG2 LYS 73 - HE3 LYS 68 far 0 94 0 - 9.0-12.7 HG12 ILE 56 - HE3 LYS 68 far 0 50 0 - 9.0-11.6 HD2 LYS 82 - HE3 LYS 68 far 0 65 0 - 9.0-11.3 HG3 LYS 66 - HE3 LYS 39 far 0 87 0 - 9.2-12.7 HG12 ILE 56 - HE2 LYS 68 far 0 48 0 - 9.2-11.7 HG3 LYS 13 - HE3 LYS 20 far 0 86 0 - 9.2-12.2 HG2 LYS 73 - HE2 LYS 68 far 0 92 0 - 9.3-11.6 HG3 LYS 66 - HE2 LYS 39 far 0 73 0 - 9.7-12.3 HG LEU 57 - HE2 LYS 94 far 0 68 0 - 9.7-14.6 HG LEU 64 - HE3 LYS 66 far 0 97 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 2957 from cnoeabs.peaks (1.49, 2.90, 41.80 ppm; 3.41 A): 6 out of 48 assignments used, quality = 0.99: HG3 LYS 66 + HE3 LYS 66 OK 84 99 85 100 2.2-3.6 3.6=84, 2914/2.9=53...(37) * HG3 LYS 66 + HE2 LYS 66 OK 75 100 75 100 2.2-3.7 3.6=84, 2914/2.9=53...(40) HG2 LYS 66 + HE3 LYS 66 OK 54 99 55 100 2.4-3.9 3.6=84, 2926/2.9=43...(33) HG2 LYS 66 + HE2 LYS 66 OK 45 100 45 100 2.5-4.1 3.6=84, 2926/2.9=43...(36) HG2 LYS 20 + HE3 LYS 20 OK 33 50 65 99 2.1-4.2 3.6=88, 3.0/4194=10...(81) HG2 LYS 20 + HE2 LYS 20 OK 23 52 45 99 2.1-4.2 3.6=88, 2.8/2970=10...(83) HB2 ARG 91 - HE2 LYS 94 far 10 69 15 - 2.8-8.9 HB2 ARG 91 - HE3 LYS 94 far 0 89 0 - 3.8-9.8 HG LEU 64 - HE2 LYS 68 far 0 87 0 - 3.8-5.8 HG LEU 64 - HE3 LYS 68 far 0 90 0 - 4.3-5.7 HG2 LYS 73 - HE2 LYS 39 far 0 73 0 - 5.2-10.6 HB2 LEU 38 - HE3 LYS 39 far 0 47 0 - 5.4-7.4 HB2 LEU 38 - HE2 LYS 39 far 0 38 0 - 5.6-7.9 HG3 LYS 24 - HE3 LYS 20 far 0 80 0 - 5.8-12.5 HG2 LYS 73 - HE3 LYS 39 far 0 87 0 - 6.2-9.6 HB3 LEU 64 - HE2 LYS 68 far 0 92 0 - 6.3-8.7 HG3 LYS 24 - HE2 LYS 20 far 0 82 0 - 6.4-13.3 HD2 LYS 40 - HE2 LYS 39 far 0 51 0 - 6.6-11.5 HD2 LYS 40 - HE3 LYS 39 far 0 62 0 - 6.9-11.1 HB3 LEU 64 - HE3 LYS 68 far 0 94 0 - 6.9-8.6 HB2 LEU 38 - HE3 LYS 66 far 0 60 0 - 6.9-10.9 HG2 LYS 66 - HE3 LYS 68 far 0 94 0 - 7.0-10.4 HG LEU 38 - HE3 LYS 66 far 0 68 0 - 7.1-10.6 HG2 LYS 73 - HE3 LYS 66 far 0 99 0 - 7.1-10.3 HD3 LYS 40 - HE2 LYS 39 far 0 52 0 - 7.1-11.8 HG2 LYS 66 - HE2 LYS 68 far 0 92 0 - 7.2-10.2 HD3 LYS 40 - HE3 LYS 39 far 0 64 0 - 7.2-11.1 HG LEU 38 - HE3 LYS 39 far 0 54 0 - 7.4-9.7 HB2 LEU 38 - HE2 LYS 66 far 0 61 0 - 7.6-11.0 HG LEU 38 - HE2 LYS 39 far 0 44 0 - 7.6-10.0 HG LEU 38 - HE2 LYS 66 far 0 70 0 - 7.7-10.7 HG3 LYS 24 - HE2 LYS 94 far 0 64 0 - 7.9-13.4 HD2 LYS 82 - HE2 LYS 68 far 0 58 0 - 8.1-11.5 HG3 LYS 24 - HE3 LYS 94 far 0 84 0 - 8.1-13.5 HG3 LYS 66 - HE3 LYS 68 far 0 95 0 - 8.6-11.8 HG2 LYS 73 - HE2 LYS 66 far 0 100 0 - 8.7-10.2 HG3 LYS 13 - HE2 LYS 20 far 0 88 0 - 8.8-12.0 HG3 LYS 66 - HE2 LYS 68 far 0 92 0 - 8.8-11.6 HG2 LYS 73 - HE3 LYS 68 far 0 94 0 - 9.0-12.7 HG12 ILE 56 - HE3 LYS 68 far 0 54 0 - 9.0-11.6 HD2 LYS 82 - HE3 LYS 68 far 0 61 0 - 9.0-11.3 HG3 LYS 66 - HE3 LYS 39 far 0 87 0 - 9.2-12.7 HG12 ILE 56 - HE2 LYS 68 far 0 51 0 - 9.2-11.7 HG3 LYS 13 - HE3 LYS 20 far 0 86 0 - 9.2-12.2 HG2 LYS 73 - HE2 LYS 68 far 0 92 0 - 9.3-11.6 HG3 LYS 66 - HE2 LYS 39 far 0 73 0 - 9.7-12.3 HG LEU 57 - HE2 LYS 94 far 0 69 0 - 9.7-14.6 HG LEU 64 - HE3 LYS 66 far 0 96 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 2958 from cnoeabs.peaks (1.60, 2.90, 41.80 ppm; 3.07 A): 6 out of 34 assignments used, quality = 1.00: * HD2 LYS 66 + HE2 LYS 66 OK 100 100 100 100 2.3-3.0 2.9=100 HD2 LYS 66 + HE3 LYS 66 OK 99 99 100 100 2.3-3.0 2.9=100 HD3 LYS 94 + HE3 LYS 94 OK 90 90 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE3 LYS 94 OK 75 75 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HE2 LYS 94 OK 71 71 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE2 LYS 94 OK 56 56 100 100 2.3-3.0 3.0=100 HG2 ARG 19 - HE3 LYS 20 far 0 79 0 - 4.9-10.1 HG3 LYS 90 - HE3 LYS 94 far 0 82 0 - 5.2-11.2 HG3 LYS 73 - HE2 LYS 39 far 0 73 0 - 5.3-12.0 HG2 ARG 19 - HE2 LYS 20 far 0 81 0 - 5.3-10.1 HG3 LYS 90 - HE2 LYS 94 far 0 63 0 - 5.4-11.0 HG3 LYS 90 - HE2 LYS 20 far 0 80 0 - 5.7-10.1 HG3 LYS 90 - HE3 LYS 20 far 0 78 0 - 6.1-10.1 HG3 LYS 73 - HE3 LYS 39 far 0 87 0 - 6.6-11.0 HG2 LYS 24 - HE3 LYS 20 far 0 80 0 - 6.7-12.5 HG2 LYS 24 - HE2 LYS 20 far 0 82 0 - 7.1-13.5 HD2 LYS 66 - HE3 LYS 39 far 0 87 0 - 7.6-12.9 HD2 LYS 66 - HE2 LYS 39 far 0 73 0 - 7.8-11.3 HG3 LYS 73 - HE3 LYS 68 far 0 94 0 - 8.0-12.8 HG3 LYS 73 - HE3 LYS 66 far 0 99 0 - 8.2-11.9 HG3 LYS 73 - HE2 LYS 68 far 0 92 0 - 8.3-12.1 HG2 LYS 24 - HE2 LYS 94 far 0 64 0 - 8.3-12.3 HD2 LYS 66 - HE3 LYS 68 far 0 95 0 - 8.5-11.7 HG2 LYS 24 - HE3 LYS 94 far 0 84 0 - 8.5-12.3 HD2 LYS 66 - HE2 LYS 68 far 0 92 0 - 8.6-11.7 HG3 LYS 12 - HE2 LYS 20 far 0 87 0 - 8.8-13.6 HG LEU 27 - HE3 LYS 94 far 0 90 0 - 9.0-12.7 HB2 ARG 79 - HE3 LYS 68 far 0 94 0 - 9.1-13.0 HG3 LYS 12 - HE3 LYS 20 far 0 85 0 - 9.2-14.3 HB2 ARG 79 - HE2 LYS 68 far 0 92 0 - 9.3-13.1 HB3 LEU 29 - HE3 LYS 20 far 0 86 0 - 9.3-12.6 HB3 LEU 29 - HE2 LYS 20 far 0 88 0 - 9.5-12.6 HG3 LYS 73 - HE2 LYS 66 far 0 100 0 - 9.7-11.7 HD3 LYS 82 - HE2 LYS 68 far 0 57 0 - 9.7-13.1 Violated in 0 structures by 0.00 A. Peak 2959 from cnoeabs.peaks (1.70, 2.90, 41.80 ppm; 2.98 A): 6 out of 68 assignments used, quality = 1.00: * HD3 LYS 66 + HE2 LYS 66 OK 100 100 100 100 2.3-3.0 2.9=100 HD3 LYS 66 + HE3 LYS 66 OK 99 99 100 100 2.3-3.0 2.9=100 HD2 LYS 20 + HE2 LYS 20 OK 71 71 100 100 2.3-3.0 3.0=99, 10332/3.6=13...(34) HD2 LYS 20 + HE3 LYS 20 OK 69 70 100 100 2.3-3.0 3.0=99, 10332/3.6=13...(33) HD3 LYS 20 + HE2 LYS 20 OK 67 67 100 99 2.4-3.0 3.0=99, 3.5/4194=6...(33) HD3 LYS 20 + HE3 LYS 20 OK 65 65 100 99 2.4-3.0 3.0=99, 2.8/930=8...(33) HG3 LYS 20 - HE3 LYS 20 poor 13 65 20 - 2.3-4.2 HG3 LYS 20 - HE2 LYS 20 far 7 67 10 - 2.4-4.2 HG LEU 70 - HE3 LYS 66 far 0 99 0 - 3.2-7.5 HB3 LEU 70 - HE2 LYS 39 far 0 68 0 - 3.7-7.0 HD2 LYS 73 - HE2 LYS 39 far 0 44 0 - 3.8-11.7 HB3 ARG 91 - HE2 LYS 94 far 0 61 0 - 4.0-9.7 HB3 LEU 70 - HE3 LYS 39 far 0 81 0 - 4.3-6.9 HB3 ARG 91 - HE3 LYS 94 far 0 80 0 - 4.5-10.4 HG LEU 70 - HE2 LYS 39 far 0 73 0 - 4.7-8.2 HG LEU 70 - HE2 LYS 66 far 0 100 0 - 4.8-7.1 HB3 LYS 40 - HE2 LYS 39 far 0 64 0 - 5.0-8.4 HG LEU 70 - HE3 LYS 39 far 0 87 0 - 5.2-7.9 HB3 LYS 40 - HE3 LYS 39 far 0 77 0 - 5.2-8.1 HD2 LYS 73 - HE3 LYS 39 far 0 54 0 - 5.3-11.8 HD3 LYS 73 - HE2 LYS 39 far 0 41 0 - 5.5-13.1 HD2 LYS 90 - HE2 LYS 94 far 0 36 0 - 5.5-11.5 HD3 LYS 24 - HE2 LYS 20 far 0 88 0 - 5.6-13.7 HD2 LYS 90 - HE3 LYS 94 far 0 50 0 - 5.6-12.3 HD3 LYS 24 - HE3 LYS 20 far 0 86 0 - 5.8-12.8 HD3 LYS 90 - HE2 LYS 20 far 0 88 0 - 6.0-10.7 HD2 LYS 24 - HE3 LYS 20 far 0 86 0 - 6.0-11.1 HB3 LEU 70 - HE3 LYS 66 far 0 96 0 - 6.1-10.4 HD3 LYS 24 - HE2 LYS 94 far 0 70 0 - 6.5-13.7 HD2 LYS 24 - HE2 LYS 20 far 0 88 0 - 6.7-11.9 HD3 LYS 90 - HE3 LYS 20 far 0 86 0 - 6.7-10.7 HD2 LYS 13 - HE3 LYS 20 far 0 87 0 - 6.8-12.3 HD3 LYS 13 - HE2 LYS 20 far 0 89 0 - 6.9-14.0 HD2 LYS 12 - HE3 LYS 20 far 0 87 0 - 6.9-14.9 HD3 LYS 90 - HE2 LYS 94 far 0 70 0 - 6.9-12.8 HD3 LYS 90 - HE3 LYS 94 far 0 90 0 - 6.9-13.4 HD3 LYS 73 - HE3 LYS 39 far 0 50 0 - 7.0-12.1 HB ILE 15 - HE2 LYS 20 far 0 65 0 - 7.1-11.0 HD3 LYS 66 - HE3 LYS 68 far 0 95 0 - 7.1-10.4 HB ILE 15 - HE3 LYS 20 far 0 64 0 - 7.1-11.2 HD3 LYS 24 - HE3 LYS 94 far 0 90 0 - 7.2-13.9 HD3 LYS 12 - HE3 LYS 20 far 0 87 0 - 7.2-15.7 HD2 LYS 13 - HE2 LYS 20 far 0 89 0 - 7.3-13.1 HD2 LYS 73 - HE3 LYS 66 far 0 68 0 - 7.3-12.6 HD2 LYS 90 - HE2 LYS 20 far 0 48 0 - 7.4-12.1 HB3 LEU 70 - HE2 LYS 66 far 0 97 0 - 7.6-10.0 HD3 LYS 66 - HE2 LYS 68 far 0 92 0 - 7.6-10.2 HD3 LYS 13 - HE3 LYS 20 far 0 87 0 - 7.9-12.6 HD2 LYS 24 - HE2 LYS 94 far 0 70 0 - 7.9-13.8 HD2 LYS 90 - HE3 LYS 20 far 0 47 0 - 7.9-12.2 HD3 LYS 73 - HE3 LYS 66 far 0 64 0 - 8.0-13.0 HD2 LYS 24 - HE3 LYS 94 far 0 89 0 - 8.0-13.6 HD2 LYS 12 - HE2 LYS 20 far 0 89 0 - 8.3-15.0 HD2 LYS 73 - HE2 LYS 66 far 0 70 0 - 8.4-12.1 HG LEU 70 - HE3 LYS 68 far 0 94 0 - 8.7-11.5 HD3 LYS 12 - HE2 LYS 20 far 0 89 0 - 8.9-15.0 HD3 LYS 73 - HE2 LYS 68 far 0 55 0 - 9.1-13.7 HD3 LYS 66 - HE2 LYS 39 far 0 73 0 - 9.1-12.3 HG2 PRO 86 - HE2 LYS 20 far 0 86 0 - 9.2-13.1 HD3 LYS 66 - HE3 LYS 39 far 0 87 0 - 9.2-11.7 HD2 ARG 81 - HE3 LYS 68 far 0 78 0 - 9.2-13.2 HG2 PRO 86 - HE3 LYS 20 far 0 84 0 - 9.3-13.2 HG LEU 70 - HE2 LYS 68 far 0 92 0 - 9.3-10.9 HD3 LYS 73 - HE2 LYS 66 far 0 65 0 - 9.3-13.0 HD3 LYS 73 - HE3 LYS 68 far 0 57 0 - 9.4-15.1 HD2 ARG 81 - HE2 LYS 68 far 0 75 0 - 9.5-13.6 HG12 ILE 15 - HE2 LYS 20 far 0 87 0 - 9.7-13.1 HG12 ILE 15 - HE3 LYS 20 far 0 85 0 - 9.7-13.0 Violated in 0 structures by 0.00 A. Peak 2960 from cnoeabs.peaks (2.90, 2.90, 41.80 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: * HE2 LYS 66 + HE2 LYS 66 OK 100 100 - 100 HE3 LYS 66 + HE3 LYS 66 OK 99 99 - 100 HE3 LYS 68 + HE3 LYS 68 OK 90 90 - 100 HE2 LYS 68 + HE2 LYS 68 OK 85 85 - 100 HE3 LYS 94 + HE3 LYS 94 OK 83 83 - 100 HE2 LYS 20 + HE2 LYS 20 OK 80 80 - 100 HE3 LYS 20 + HE3 LYS 20 OK 77 77 - 100 HE3 LYS 39 + HE3 LYS 39 OK 77 77 - 100 HE2 LYS 39 + HE2 LYS 39 OK 57 57 - 100 HE2 LYS 94 + HE2 LYS 94 OK 54 54 - 100 Peak 2961 from cnoeabs.peaks (2.90, 2.90, 41.80 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: HE2 LYS 66 + HE2 LYS 66 OK 100 100 - 100 HE3 LYS 66 + HE3 LYS 66 OK 99 99 - 100 HE3 LYS 68 + HE3 LYS 68 OK 93 93 - 100 HE2 LYS 68 + HE2 LYS 68 OK 90 90 - 100 HE3 LYS 94 + HE3 LYS 94 OK 87 87 - 100 HE2 LYS 20 + HE2 LYS 20 OK 85 85 - 100 HE3 LYS 20 + HE3 LYS 20 OK 83 83 - 100 HE3 LYS 39 + HE3 LYS 39 OK 70 70 - 100 HE2 LYS 94 + HE2 LYS 94 OK 61 61 - 100 HE2 LYS 39 + HE2 LYS 39 OK 49 49 - 100 Reference assignment not found: HE3 LYS 66 - HE2 LYS 66 Peak 2963 from cnoeabs.peaks (7.80, 2.90, 41.80 ppm; 5.67 A increased from 4.54 A): 4 out of 16 assignments used, quality = 1.00: H LYS 20 + HE2 LYS 20 OK 94 94 100 100 4.2-5.6 6309/3.6=90, 893/3.6=87...(20) H LYS 20 + HE3 LYS 20 OK 88 93 95 100 4.2-5.9 6309/3.6=90, 893/3.6=87...(20) H LYS 66 + HE2 LYS 66 OK 85 99 85 100 4.7-6.1 7072/3.6=96, 7074/2.9=96...(24) * H LYS 66 + HE3 LYS 66 OK 80 100 80 100 4.6-6.0 7072/3.6=96, 7074/2.9=96...(22) H LYS 66 - HE3 LYS 68 far 15 99 15 - 5.4-8.3 H LYS 66 - HE2 LYS 68 far 5 98 5 - 5.5-8.2 H LYS 73 - HE2 LYS 39 far 0 27 0 - 6.7-11.5 H TYR 41 - HE2 LYS 39 far 0 47 0 - 7.0-9.0 H TYR 41 - HE3 LYS 39 far 0 61 0 - 7.0-9.3 H GLU 99 - HE3 LYS 94 far 0 96 0 - 7.7-11.3 H LYS 73 - HE3 LYS 68 far 0 57 0 - 7.9-10.5 H GLU 99 - HE2 LYS 94 far 0 83 0 - 7.9-11.1 H LYS 73 - HE2 LYS 68 far 0 56 0 - 8.1-11.1 H LYS 73 - HE3 LYS 39 far 0 36 0 - 8.2-10.7 H LYS 73 - HE3 LYS 66 far 0 59 0 - 8.8-11.9 H ASN 26 - HE3 LYS 94 far 0 57 0 - 9.1-13.5 Violated in 0 structures by 0.00 A. Peak 2964 from cnoeabs.peaks (4.08, 2.90, 41.80 ppm; 4.93 A increased from 3.94 A): 6 out of 22 assignments used, quality = 1.00: * HA LYS 66 + HE3 LYS 66 OK 100 100 100 100 3.0-4.8 2942/2.9=89, 2920/3.6=81...(36) HA LYS 66 + HE2 LYS 66 OK 99 99 100 100 4.1-4.8 2942/2.9=89, 2920/3.6=81...(38) HA LYS 20 + HE3 LYS 20 OK 46 76 60 100 2.4-6.1 848/3.6=65, 6.3=47...(79) HA LYS 20 + HE2 LYS 20 OK 39 77 50 100 3.8-6.2 848/3.6=65, 6.3=47...(79) HA GLU 17 + HE2 LYS 20 OK 37 79 65 73 3.0-6.6 ~1724=26, 916/3.0=20...(10) HA GLU 17 + HE3 LYS 20 OK 34 78 60 73 3.5-6.6 ~1724=26, 916/3.0=20...(10) HA GLU 16 - HE2 LYS 20 poor 13 65 20 - 3.3-7.2 HA GLU 16 - HE3 LYS 20 poor 13 64 20 - 3.4-7.2 HA LYS 66 - HE3 LYS 68 far 0 99 0 - 5.9-8.9 HA LYS 66 - HE2 LYS 68 far 0 98 0 - 6.3-8.6 HA LYS 24 - HE3 LYS 20 far 0 81 0 - 8.1-12.2 HA LYS 66 - HE2 LYS 39 far 0 57 0 - 8.6-11.8 HA LYS 66 - HE3 LYS 39 far 0 73 0 - 8.8-11.7 HA LYS 24 - HE3 LYS 94 far 0 83 0 - 9.0-13.5 HA PRO 86 - HE2 LYS 20 far 0 93 0 - 9.2-12.6 HA LYS 24 - HE2 LYS 94 far 0 69 0 - 9.3-13.5 HA GLU 17 - HE3 LYS 94 far 0 80 0 - 9.4-14.6 HA LYS 24 - HE2 LYS 20 far 0 82 0 - 9.4-12.4 HA PRO 86 - HE3 LYS 94 far 0 94 0 - 9.5-15.9 HA PRO 86 - HE2 LYS 94 far 0 81 0 - 9.6-15.4 HA GLU 17 - HE2 LYS 94 far 0 66 0 - 9.6-15.0 HA PRO 86 - HE3 LYS 20 far 0 92 0 - 9.8-12.6 Violated in 0 structures by 0.00 A. Peak 2965 from cnoeabs.peaks (1.77, 2.90, 41.80 ppm; 4.07 A): 4 out of 32 assignments used, quality = 0.91: * HB2 LYS 66 + HE3 LYS 66 OK 50 100 50 100 2.0-4.7 2892/2.9=71, 4.7=64...(36) HB2 LYS 66 + HE2 LYS 66 OK 50 99 50 100 2.6-4.8 2892/2.9=71, 4.7=64...(37) HB2 LYS 39 + HE3 LYS 39 OK 46 46 100 100 2.0-4.0 4.9=56, 1687/3.0=47...(53) HB2 LYS 39 + HE2 LYS 39 OK 35 35 100 100 2.4-4.0 4.9=56, 1687/3.0=47...(56) HB ILE 93 - HE2 LYS 94 far 0 47 0 - 4.8-8.9 HB ILE 93 - HE3 LYS 94 far 0 59 0 - 4.8-9.0 HD2 LYS 90 - HE2 LYS 94 far 0 63 0 - 5.5-11.5 HD2 LYS 90 - HE3 LYS 94 far 0 77 0 - 5.6-12.3 HG3 ARG 19 - HE2 LYS 20 far 0 96 0 - 6.4-10.0 HG3 ARG 19 - HE3 LYS 20 far 0 95 0 - 6.4-9.9 HB ILE 15 - HE2 LYS 20 far 0 58 0 - 7.1-11.0 HB ILE 15 - HE3 LYS 20 far 0 57 0 - 7.1-11.2 HB2 LYS 39 - HE3 LYS 66 far 0 73 0 - 7.3-13.1 HD2 LYS 90 - HE2 LYS 20 far 0 76 0 - 7.4-12.1 HB2 LYS 66 - HE3 LYS 39 far 0 73 0 - 7.6-10.7 HB ILE 56 - HE2 LYS 68 far 0 98 0 - 7.9-9.9 HB ILE 56 - HE3 LYS 68 far 0 99 0 - 7.9-10.1 HB2 LYS 66 - HE2 LYS 39 far 0 57 0 - 7.9-10.6 HD2 LYS 90 - HE3 LYS 20 far 0 75 0 - 7.9-12.2 HB VAL 78 - HE2 LYS 68 far 0 94 0 - 8.1-11.4 HB2 LYS 66 - HE3 LYS 68 far 0 99 0 - 8.1-10.9 HB VAL 78 - HE3 LYS 68 far 0 95 0 - 8.1-11.4 HB2 LYS 39 - HE2 LYS 66 far 0 71 0 - 8.2-12.9 HB2 LYS 66 - HE2 LYS 68 far 0 98 0 - 8.4-10.7 HG3 ARG 46 - HE2 LYS 39 far 0 47 0 - 8.5-13.3 HB3 GLU 63 - HE3 LYS 66 far 0 98 0 - 8.7-10.7 HB3 GLU 63 - HE2 LYS 66 far 0 97 0 - 9.0-10.5 HB3 LYS 82 - HE2 LYS 68 far 0 98 0 - 9.5-12.4 HB3 GLU 63 - HE2 LYS 68 far 0 95 0 - 9.7-11.9 HG3 ARG 46 - HE3 LYS 39 far 0 61 0 - 9.7-12.3 HB3 LYS 82 - HE3 LYS 68 far 0 99 0 - 9.8-12.3 HB3 GLU 63 - HE3 LYS 68 far 0 96 0 - 9.8-11.9 Violated in 0 structures by 0.00 A. Peak 2966 from cnoeabs.peaks (1.86, 2.90, 41.80 ppm; 3.48 A): 8 out of 33 assignments used, quality = 0.98: HB3 LYS 39 + HE3 LYS 39 OK 62 73 85 99 2.1-3.9 4.9=35, ~1737=33...(34) HB2 LYS 68 + HE2 LYS 68 OK 54 84 65 100 2.1-4.9 5.0=34, ~3057=17...(66) HB2 LYS 68 + HE3 LYS 68 OK 38 86 45 100 2.1-4.4 5.0=34, ~3057=17...(66) HB2 LYS 20 + HE3 LYS 20 OK 36 73 50 98 2.3-5.5 4.7=40, 1.8/4194=13...(81) HB2 LYS 20 + HE2 LYS 20 OK 29 74 40 98 2.1-5.5 4.7=40, 3018/1.8=12...(80) HB3 LYS 68 + HE3 LYS 68 OK 29 97 30 99 2.7-4.8 5.0=34, 3057/3.0=31...(57) HB3 LYS 68 + HE2 LYS 68 OK 28 96 30 99 2.6-4.7 5.0=34, 3057/3.0=31...(57) HB3 LYS 39 + HE2 LYS 39 OK 26 57 45 99 2.1-4.1 4.9=35, ~1737=33...(35) HB3 LYS 90 - HE2 LYS 94 far 6 63 10 - 3.2-8.9 HB3 LYS 90 - HE3 LYS 94 far 4 77 5 - 3.0-9.4 ! HB3 LYS 66 - HE3 LYS 66 far 0 100 0 - 3.6-5.5 HB3 LYS 66 - HE2 LYS 66 far 0 99 0 - 3.8-5.5 HB2 ARG 19 - HE2 LYS 20 far 0 69 0 - 4.8-8.7 HB2 ARG 19 - HE3 LYS 20 far 0 68 0 - 5.0-9.0 HB2 LYS 12 - HE3 LYS 20 far 0 95 0 - 7.1-12.1 HB2 LYS 12 - HE2 LYS 20 far 0 96 0 - 7.2-11.5 HG LEU 42 - HE2 LYS 39 far 0 32 0 - 7.5-9.8 HB3 LYS 66 - HE3 LYS 68 far 0 99 0 - 7.5-10.2 HB3 LYS 90 - HE2 LYS 20 far 0 76 0 - 7.6-12.1 HB3 LYS 39 - HE3 LYS 66 far 0 100 0 - 7.6-12.1 HB3 LYS 66 - HE2 LYS 68 far 0 98 0 - 7.7-10.1 HB3 LYS 90 - HE3 LYS 20 far 0 75 0 - 8.0-12.1 HG LEU 42 - HE3 LYS 39 far 0 42 0 - 8.0-9.4 HB3 LYS 39 - HE2 LYS 66 far 0 99 0 - 8.5-11.8 HB3 LYS 12 - HE3 LYS 20 far 0 95 0 - 8.8-13.7 HB3 LYS 12 - HE2 LYS 20 far 0 96 0 - 8.9-12.9 HB3 LYS 66 - HE3 LYS 39 far 0 73 0 - 9.3-12.3 HB3 LYS 66 - HE2 LYS 39 far 0 57 0 - 9.5-12.1 HG2 ARG 46 - HE2 LYS 39 far 0 31 0 - 9.7-12.7 HB3 LYS 68 - HE3 LYS 66 far 0 99 0 - 9.7-11.7 HB2 LYS 20 - HE2 LYS 94 far 0 62 0 - 9.8-14.7 HG2 ARG 46 - HE3 LYS 39 far 0 41 0 - 9.9-12.6 HB2 LYS 68 - HE3 LYS 66 far 0 88 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 2967 from cnoeabs.peaks (1.49, 2.90, 41.80 ppm; 3.41 A): 6 out of 50 assignments used, quality = 1.00: HG3 LYS 66 + HE3 LYS 66 OK 85 100 85 100 2.2-3.6 3.6=84, 2914/2.9=53...(37) HG3 LYS 66 + HE2 LYS 66 OK 74 99 75 100 2.2-3.7 3.6=84, 2914/2.9=53...(40) * HG2 LYS 66 + HE3 LYS 66 OK 55 100 55 100 2.4-3.9 3.6=84, 2926/2.9=43...(33) HG2 LYS 66 + HE2 LYS 66 OK 45 99 45 100 2.5-4.1 3.6=84, 2926/2.9=43...(36) HG2 LYS 20 + HE3 LYS 20 OK 40 62 65 99 2.1-4.2 3.6=88, 3.0/4194=10...(81) HG2 LYS 20 + HE2 LYS 20 OK 28 63 45 99 2.1-4.2 3.6=88, 2.8/2970=10...(83) HB2 ARG 91 - HE2 LYS 94 far 13 84 15 - 2.8-8.9 HG3 ARG 91 - HE3 LYS 94 far 5 55 10 - 2.0-9.1 HG3 ARG 91 - HE2 LYS 94 far 4 44 10 - 2.0-8.3 HB2 ARG 91 - HE3 LYS 94 far 0 97 0 - 3.8-9.8 HG LEU 64 - HE2 LYS 68 far 0 95 0 - 3.8-5.8 HG LEU 64 - HE3 LYS 68 far 0 97 0 - 4.3-5.7 HG2 LYS 73 - HE2 LYS 39 far 0 57 0 - 5.2-10.6 HB2 LEU 38 - HE3 LYS 39 far 0 41 0 - 5.4-7.4 HB2 LEU 38 - HE2 LYS 39 far 0 31 0 - 5.6-7.9 HG3 LYS 24 - HE3 LYS 20 far 0 88 0 - 5.8-12.5 HG2 LYS 73 - HE3 LYS 39 far 0 73 0 - 6.2-9.6 HB3 LEU 64 - HE2 LYS 68 far 0 98 0 - 6.3-8.7 HG3 LYS 24 - HE2 LYS 20 far 0 89 0 - 6.4-13.3 HD2 LYS 40 - HE2 LYS 39 far 0 41 0 - 6.6-11.5 HD2 LYS 40 - HE3 LYS 39 far 0 53 0 - 6.9-11.1 HB3 LEU 64 - HE3 LYS 68 far 0 99 0 - 6.9-8.6 HB2 LEU 38 - HE3 LYS 66 far 0 65 0 - 6.9-10.9 HG2 LYS 66 - HE3 LYS 68 far 0 99 0 - 7.0-10.4 HG LEU 38 - HE3 LYS 66 far 0 73 0 - 7.1-10.6 HG2 LYS 73 - HE3 LYS 66 far 0 100 0 - 7.1-10.3 HD3 LYS 40 - HE2 LYS 39 far 0 42 0 - 7.1-11.8 HG2 LYS 66 - HE2 LYS 68 far 0 98 0 - 7.2-10.2 HD3 LYS 40 - HE3 LYS 39 far 0 55 0 - 7.2-11.1 HG LEU 38 - HE3 LYS 39 far 0 46 0 - 7.4-9.7 HB2 LEU 38 - HE2 LYS 66 far 0 64 0 - 7.6-11.0 HG LEU 38 - HE2 LYS 39 far 0 35 0 - 7.6-10.0 HG LEU 38 - HE2 LYS 66 far 0 71 0 - 7.7-10.7 HG3 LYS 24 - HE2 LYS 94 far 0 76 0 - 7.9-13.4 HD2 LYS 82 - HE2 LYS 68 far 0 69 0 - 8.1-11.5 HG3 LYS 24 - HE3 LYS 94 far 0 90 0 - 8.1-13.5 HG3 LYS 66 - HE3 LYS 68 far 0 99 0 - 8.6-11.8 HG2 LYS 73 - HE2 LYS 66 far 0 99 0 - 8.7-10.2 HG3 LYS 13 - HE2 LYS 20 far 0 96 0 - 8.8-12.0 HG3 LYS 66 - HE2 LYS 68 far 0 98 0 - 8.8-11.6 HG2 LYS 73 - HE3 LYS 68 far 0 99 0 - 9.0-12.7 HG12 ILE 56 - HE3 LYS 68 far 0 55 0 - 9.0-11.6 HD2 LYS 82 - HE3 LYS 68 far 0 71 0 - 9.0-11.3 HG3 LYS 66 - HE3 LYS 39 far 0 73 0 - 9.2-12.7 HG12 ILE 56 - HE2 LYS 68 far 0 54 0 - 9.2-11.7 HG3 LYS 13 - HE3 LYS 20 far 0 95 0 - 9.2-12.2 HG2 LYS 73 - HE2 LYS 68 far 0 98 0 - 9.3-11.6 HG3 LYS 66 - HE2 LYS 39 far 0 57 0 - 9.7-12.3 HG LEU 57 - HE2 LYS 94 far 0 82 0 - 9.7-14.6 HG LEU 64 - HE3 LYS 66 far 0 99 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 2968 from cnoeabs.peaks (1.49, 2.90, 41.80 ppm; 3.41 A): 6 out of 48 assignments used, quality = 1.00: * HG3 LYS 66 + HE3 LYS 66 OK 85 100 85 100 2.2-3.6 3.6=84, 2914/2.9=53...(37) HG3 LYS 66 + HE2 LYS 66 OK 74 99 75 100 2.2-3.7 3.6=84, 2914/2.9=53...(40) HG2 LYS 66 + HE3 LYS 66 OK 55 100 55 100 2.4-3.9 3.6=84, 2926/2.9=43...(33) HG2 LYS 66 + HE2 LYS 66 OK 45 99 45 100 2.5-4.1 3.6=84, 2926/2.9=43...(36) HG2 LYS 20 + HE3 LYS 20 OK 38 58 65 99 2.1-4.2 3.6=88, 3.0/4194=10...(81) HG2 LYS 20 + HE2 LYS 20 OK 27 60 45 99 2.1-4.2 3.6=88, 2.8/2970=10...(83) HB2 ARG 91 - HE2 LYS 94 far 13 83 15 - 2.8-8.9 HB2 ARG 91 - HE3 LYS 94 far 0 96 0 - 3.8-9.8 HG LEU 64 - HE2 LYS 68 far 0 94 0 - 3.8-5.8 HG LEU 64 - HE3 LYS 68 far 0 96 0 - 4.3-5.7 HG2 LYS 73 - HE2 LYS 39 far 0 57 0 - 5.2-10.6 HB2 LEU 38 - HE3 LYS 39 far 0 38 0 - 5.4-7.4 HB2 LEU 38 - HE2 LYS 39 far 0 28 0 - 5.6-7.9 HG3 LYS 24 - HE3 LYS 20 far 0 90 0 - 5.8-12.5 HG2 LYS 73 - HE3 LYS 39 far 0 73 0 - 6.2-9.6 HB3 LEU 64 - HE2 LYS 68 far 0 98 0 - 6.3-8.7 HG3 LYS 24 - HE2 LYS 20 far 0 91 0 - 6.4-13.3 HD2 LYS 40 - HE2 LYS 39 far 0 38 0 - 6.6-11.5 HD2 LYS 40 - HE3 LYS 39 far 0 51 0 - 6.9-11.1 HB3 LEU 64 - HE3 LYS 68 far 0 99 0 - 6.9-8.6 HB2 LEU 38 - HE3 LYS 66 far 0 61 0 - 6.9-10.9 HG2 LYS 66 - HE3 LYS 68 far 0 99 0 - 7.0-10.4 HG LEU 38 - HE3 LYS 66 far 0 70 0 - 7.1-10.6 HG2 LYS 73 - HE3 LYS 66 far 0 100 0 - 7.1-10.3 HD3 LYS 40 - HE2 LYS 39 far 0 39 0 - 7.1-11.8 HG2 LYS 66 - HE2 LYS 68 far 0 98 0 - 7.2-10.2 HD3 LYS 40 - HE3 LYS 39 far 0 52 0 - 7.2-11.1 HG LEU 38 - HE3 LYS 39 far 0 44 0 - 7.4-9.7 HB2 LEU 38 - HE2 LYS 66 far 0 60 0 - 7.6-11.0 HG LEU 38 - HE2 LYS 39 far 0 33 0 - 7.6-10.0 HG LEU 38 - HE2 LYS 66 far 0 68 0 - 7.7-10.7 HG3 LYS 24 - HE2 LYS 94 far 0 78 0 - 7.9-13.4 HD2 LYS 82 - HE2 LYS 68 far 0 65 0 - 8.1-11.5 HG3 LYS 24 - HE3 LYS 94 far 0 92 0 - 8.1-13.5 HG3 LYS 66 - HE3 LYS 68 far 0 99 0 - 8.6-11.8 HG2 LYS 73 - HE2 LYS 66 far 0 99 0 - 8.7-10.2 HG3 LYS 13 - HE2 LYS 20 far 0 96 0 - 8.8-12.0 HG3 LYS 66 - HE2 LYS 68 far 0 98 0 - 8.8-11.6 HG2 LYS 73 - HE3 LYS 68 far 0 99 0 - 9.0-12.7 HG12 ILE 56 - HE3 LYS 68 far 0 59 0 - 9.0-11.6 HD2 LYS 82 - HE3 LYS 68 far 0 67 0 - 9.0-11.3 HG3 LYS 66 - HE3 LYS 39 far 0 73 0 - 9.2-12.7 HG12 ILE 56 - HE2 LYS 68 far 0 58 0 - 9.2-11.7 HG3 LYS 13 - HE3 LYS 20 far 0 95 0 - 9.2-12.2 HG2 LYS 73 - HE2 LYS 68 far 0 98 0 - 9.3-11.6 HG3 LYS 66 - HE2 LYS 39 far 0 57 0 - 9.7-12.3 HG LEU 57 - HE2 LYS 94 far 0 83 0 - 9.7-14.6 HG LEU 64 - HE3 LYS 66 far 0 98 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 2969 from cnoeabs.peaks (1.60, 2.90, 41.80 ppm; 3.07 A): 6 out of 34 assignments used, quality = 1.00: * HD2 LYS 66 + HE3 LYS 66 OK 100 100 100 100 2.3-3.0 2.9=100 HD2 LYS 66 + HE2 LYS 66 OK 99 99 100 100 2.3-3.0 2.9=100 HD3 LYS 94 + HE3 LYS 94 OK 97 97 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HE2 LYS 94 OK 85 85 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE3 LYS 94 OK 83 83 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE2 LYS 94 OK 69 69 100 100 2.3-3.0 3.0=100 HG2 ARG 19 - HE3 LYS 20 far 0 89 0 - 4.9-10.1 HG3 LYS 90 - HE3 LYS 94 far 0 90 0 - 5.2-11.2 HG3 LYS 73 - HE2 LYS 39 far 0 57 0 - 5.3-12.0 HG2 ARG 19 - HE2 LYS 20 far 0 90 0 - 5.3-10.1 HG3 LYS 90 - HE2 LYS 94 far 0 76 0 - 5.4-11.0 HG3 LYS 90 - HE2 LYS 20 far 0 89 0 - 5.7-10.1 HG3 LYS 90 - HE3 LYS 20 far 0 88 0 - 6.1-10.1 HG3 LYS 73 - HE3 LYS 39 far 0 73 0 - 6.6-11.0 HG2 LYS 24 - HE3 LYS 20 far 0 90 0 - 6.7-12.5 HG2 LYS 24 - HE2 LYS 20 far 0 91 0 - 7.1-13.5 HD2 LYS 66 - HE3 LYS 39 far 0 73 0 - 7.6-12.9 HD2 LYS 66 - HE2 LYS 39 far 0 57 0 - 7.8-11.3 HG3 LYS 73 - HE3 LYS 68 far 0 99 0 - 8.0-12.8 HG3 LYS 73 - HE3 LYS 66 far 0 100 0 - 8.2-11.9 HG3 LYS 73 - HE2 LYS 68 far 0 98 0 - 8.3-12.1 HG2 LYS 24 - HE2 LYS 94 far 0 78 0 - 8.3-12.3 HD2 LYS 66 - HE3 LYS 68 far 0 99 0 - 8.5-11.7 HG2 LYS 24 - HE3 LYS 94 far 0 92 0 - 8.5-12.3 HD2 LYS 66 - HE2 LYS 68 far 0 98 0 - 8.6-11.7 HG3 LYS 12 - HE2 LYS 20 far 0 95 0 - 8.8-13.6 HG LEU 27 - HE3 LYS 94 far 0 97 0 - 9.0-12.7 HB2 ARG 79 - HE3 LYS 68 far 0 99 0 - 9.1-13.0 HG3 LYS 12 - HE3 LYS 20 far 0 94 0 - 9.2-14.3 HB2 ARG 79 - HE2 LYS 68 far 0 98 0 - 9.3-13.1 HB3 LEU 29 - HE3 LYS 20 far 0 95 0 - 9.3-12.6 HB3 LEU 29 - HE2 LYS 20 far 0 96 0 - 9.5-12.6 HG3 LYS 73 - HE2 LYS 66 far 0 99 0 - 9.7-11.7 HD3 LYS 82 - HE2 LYS 68 far 0 63 0 - 9.7-13.1 Violated in 0 structures by 0.00 A. Peak 2970 from cnoeabs.peaks (1.70, 2.90, 41.80 ppm; 2.98 A): 6 out of 68 assignments used, quality = 1.00: * HD3 LYS 66 + HE3 LYS 66 OK 100 100 100 100 2.3-3.0 2.9=100 HD3 LYS 66 + HE2 LYS 66 OK 99 99 100 100 2.3-3.0 2.9=100 HD2 LYS 20 + HE2 LYS 20 OK 80 80 100 100 2.3-3.0 3.0=99, 10332/3.6=13...(34) HD2 LYS 20 + HE3 LYS 20 OK 79 79 100 100 2.3-3.0 3.0=99, 10332/3.6=13...(33) HD3 LYS 20 + HE2 LYS 20 OK 75 76 100 100 2.4-3.0 3.0=99, 2.8/930=7...(33) HD3 LYS 20 + HE3 LYS 20 OK 74 75 100 100 2.4-3.0 3.0=99, 2.8/930=9...(33) HG3 LYS 20 - HE3 LYS 20 poor 15 75 20 - 2.3-4.2 HG3 LYS 20 - HE2 LYS 20 far 8 76 10 - 2.4-4.2 HG LEU 70 - HE3 LYS 66 far 0 100 0 - 3.2-7.5 HB3 LEU 70 - HE2 LYS 39 far 0 52 0 - 3.7-7.0 HD2 LYS 73 - HE2 LYS 39 far 0 33 0 - 3.8-11.7 HB3 ARG 91 - HE2 LYS 94 far 0 74 0 - 4.0-9.7 HB3 LEU 70 - HE3 LYS 39 far 0 68 0 - 4.3-6.9 HB3 ARG 91 - HE3 LYS 94 far 0 88 0 - 4.5-10.4 HG LEU 70 - HE2 LYS 39 far 0 57 0 - 4.7-8.2 HG LEU 70 - HE2 LYS 66 far 0 99 0 - 4.8-7.1 HB3 LYS 40 - HE2 LYS 39 far 0 49 0 - 5.0-8.4 HG LEU 70 - HE3 LYS 39 far 0 73 0 - 5.2-7.9 HB3 LYS 40 - HE3 LYS 39 far 0 64 0 - 5.2-8.1 HD2 LYS 73 - HE3 LYS 39 far 0 44 0 - 5.3-11.8 HD3 LYS 73 - HE2 LYS 39 far 0 31 0 - 5.5-13.1 HD2 LYS 90 - HE2 LYS 94 far 0 46 0 - 5.5-11.5 HD3 LYS 24 - HE2 LYS 20 far 0 96 0 - 5.6-13.7 HD2 LYS 90 - HE3 LYS 94 far 0 57 0 - 5.6-12.3 HD3 LYS 24 - HE3 LYS 20 far 0 95 0 - 5.8-12.8 HD3 LYS 90 - HE2 LYS 20 far 0 96 0 - 6.0-10.7 HD2 LYS 24 - HE3 LYS 20 far 0 95 0 - 6.0-11.1 HB3 LEU 70 - HE3 LYS 66 far 0 97 0 - 6.1-10.4 HD3 LYS 24 - HE2 LYS 94 far 0 84 0 - 6.5-13.7 HD2 LYS 24 - HE2 LYS 20 far 0 96 0 - 6.7-11.9 HD3 LYS 90 - HE3 LYS 20 far 0 95 0 - 6.7-10.7 HD2 LYS 13 - HE3 LYS 20 far 0 96 0 - 6.8-12.3 HD3 LYS 13 - HE2 LYS 20 far 0 97 0 - 6.9-14.0 HD2 LYS 12 - HE3 LYS 20 far 0 96 0 - 6.9-14.9 HD3 LYS 90 - HE2 LYS 94 far 0 84 0 - 6.9-12.8 HD3 LYS 90 - HE3 LYS 94 far 0 97 0 - 6.9-13.4 HD3 LYS 73 - HE3 LYS 39 far 0 41 0 - 7.0-12.1 HB ILE 15 - HE2 LYS 20 far 0 74 0 - 7.1-11.0 HD3 LYS 66 - HE3 LYS 68 far 0 99 0 - 7.1-10.4 HB ILE 15 - HE3 LYS 20 far 0 73 0 - 7.1-11.2 HD3 LYS 24 - HE3 LYS 94 far 0 97 0 - 7.2-13.9 HD3 LYS 12 - HE3 LYS 20 far 0 96 0 - 7.2-15.7 HD2 LYS 13 - HE2 LYS 20 far 0 97 0 - 7.3-13.1 HD2 LYS 73 - HE3 LYS 66 far 0 70 0 - 7.3-12.6 HD2 LYS 90 - HE2 LYS 20 far 0 56 0 - 7.4-12.1 HB3 LEU 70 - HE2 LYS 66 far 0 96 0 - 7.6-10.0 HD3 LYS 66 - HE2 LYS 68 far 0 98 0 - 7.6-10.2 HD3 LYS 13 - HE3 LYS 20 far 0 96 0 - 7.9-12.6 HD2 LYS 24 - HE2 LYS 94 far 0 84 0 - 7.9-13.8 HD2 LYS 90 - HE3 LYS 20 far 0 55 0 - 7.9-12.2 HD3 LYS 73 - HE3 LYS 66 far 0 65 0 - 8.0-13.0 HD2 LYS 24 - HE3 LYS 94 far 0 97 0 - 8.0-13.6 HD2 LYS 12 - HE2 LYS 20 far 0 97 0 - 8.3-15.0 HD2 LYS 73 - HE2 LYS 66 far 0 68 0 - 8.4-12.1 HG LEU 70 - HE3 LYS 68 far 0 99 0 - 8.7-11.5 HD3 LYS 12 - HE2 LYS 20 far 0 97 0 - 8.9-15.0 HD3 LYS 73 - HE2 LYS 68 far 0 61 0 - 9.1-13.7 HD3 LYS 66 - HE2 LYS 39 far 0 57 0 - 9.1-12.3 HG2 PRO 86 - HE2 LYS 20 far 0 95 0 - 9.2-13.1 HD3 LYS 66 - HE3 LYS 39 far 0 73 0 - 9.2-11.7 HD2 ARG 81 - HE3 LYS 68 far 0 84 0 - 9.2-13.2 HG2 PRO 86 - HE3 LYS 20 far 0 94 0 - 9.3-13.2 HG LEU 70 - HE2 LYS 68 far 0 98 0 - 9.3-10.9 HD3 LYS 73 - HE2 LYS 66 far 0 64 0 - 9.3-13.0 HD3 LYS 73 - HE3 LYS 68 far 0 63 0 - 9.4-15.1 HD2 ARG 81 - HE2 LYS 68 far 0 83 0 - 9.5-13.6 HG12 ILE 15 - HE2 LYS 20 far 0 95 0 - 9.7-13.1 HG12 ILE 15 - HE3 LYS 20 far 0 94 0 - 9.7-13.0 Violated in 0 structures by 0.00 A. Peak 2971 from cnoeabs.peaks (2.90, 2.90, 41.80 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: HE3 LYS 66 + HE3 LYS 66 OK 100 100 - 100 HE2 LYS 66 + HE2 LYS 66 OK 99 99 - 100 HE3 LYS 68 + HE3 LYS 68 OK 96 96 - 100 HE2 LYS 68 + HE2 LYS 68 OK 93 93 - 100 HE3 LYS 94 + HE3 LYS 94 OK 91 91 - 100 HE2 LYS 20 + HE2 LYS 20 OK 89 89 - 100 HE3 LYS 20 + HE3 LYS 20 OK 87 87 - 100 HE2 LYS 94 + HE2 LYS 94 OK 66 66 - 100 HE3 LYS 39 + HE3 LYS 39 OK 64 64 - 100 HE2 LYS 39 + HE2 LYS 39 OK 44 44 - 100 Reference assignment not found: HE2 LYS 66 - HE3 LYS 66 Peak 2972 from cnoeabs.peaks (2.90, 2.90, 41.80 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: * HE3 LYS 66 + HE3 LYS 66 OK 100 100 - 100 HE2 LYS 66 + HE2 LYS 66 OK 99 99 - 100 HE3 LYS 68 + HE3 LYS 68 OK 98 98 - 100 HE2 LYS 68 + HE2 LYS 68 OK 96 96 - 100 HE3 LYS 94 + HE3 LYS 94 OK 95 95 - 100 HE2 LYS 20 + HE2 LYS 20 OK 94 94 - 100 HE3 LYS 20 + HE3 LYS 20 OK 92 92 - 100 HE2 LYS 94 + HE2 LYS 94 OK 74 74 - 100 HE3 LYS 39 + HE3 LYS 39 OK 57 57 - 100 HE2 LYS 39 + HE2 LYS 39 OK 37 37 - 100 Peak 2974 from cnoeabs.peaks (8.48, 3.85, 55.40 ppm; 3.75 A): 1 out of 7 assignments used, quality = 1.00: * H ALA 67 + HA ALA 67 OK 100 100 100 100 2.8-2.8 3.0=100 H LEU 29 - HA ALA 22 far 0 44 0 - 5.5-6.2 H VAL 54 - HA ALA 71 far 0 77 0 - 8.3-8.8 H ARG 79 - HA ALA 71 far 0 69 0 - 8.6-9.3 H ALA 67 - HA ALA 71 far 0 80 0 - 8.8-9.1 H ARG 79 - HA ALA 67 far 0 93 0 - 9.2-10.1 H ILE 7 - HA ALA 22 far 0 53 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 2975 from cnoeabs.peaks (3.85, 3.85, 55.40 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA ALA 67 + HA ALA 67 OK 100 100 - 100 HA ALA 71 + HA ALA 71 OK 78 78 - 100 HA ALA 22 + HA ALA 22 OK 47 47 - 100 Peak 2976 from cnoeabs.peaks (1.34, 3.85, 55.40 ppm; 2.94 A): 2 out of 15 assignments used, quality = 1.00: * QB ALA 67 + HA ALA 67 OK 100 100 100 100 2.1-2.1 2.1=100 QB ALA 25 + HA ALA 22 OK 56 65 100 86 2.5-3.0 1154=42, 6408/6394=25...(12) HB2 LEU 70 - HA ALA 67 far 0 73 0 - 3.2-3.6 HB3 LEU 42 - HA ALA 71 far 0 48 0 - 3.8-4.8 HB2 LEU 70 - HA ALA 71 far 0 51 0 - 4.3-4.6 HB3 LEU 27 - HA ALA 22 far 0 64 0 - 5.0-5.7 HG2 LYS 39 - HA ALA 71 far 0 78 0 - 5.5-6.8 HG3 LYS 68 - HA ALA 67 far 0 98 0 - 6.5-6.6 QB ALA 67 - HA ALA 71 far 0 80 0 - 6.6-7.0 HG12 ILE 8 - HA ALA 67 far 0 84 0 - 6.7-7.3 QB ALA 89 - HA ALA 22 far 0 65 0 - 7.5-8.0 HG2 LYS 39 - HA ALA 67 far 0 99 0 - 8.0-9.3 HG3 LYS 68 - HA ALA 71 far 0 75 0 - 8.2-8.8 HG2 LYS 94 - HA ALA 22 far 0 65 0 - 8.2-9.9 HB3 LEU 42 - HA ALA 67 far 0 70 0 - 8.3-9.1 Violated in 0 structures by 0.00 A. Peak 2977 from cnoeabs.peaks (8.19, 3.85, 55.40 ppm; 4.48 A): 1 out of 6 assignments used, quality = 1.00: * H LYS 68 + HA ALA 67 OK 100 100 100 100 3.6-3.6 3.6=100 H GLU 43 - HA ALA 71 far 0 78 0 - 7.0-8.2 H SER 97 - HA ALA 22 far 0 43 0 - 7.1-7.8 H LYS 68 - HA ALA 71 far 0 80 0 - 7.4-7.9 H PHE 96 - HA ALA 22 far 0 48 0 - 8.0-9.1 H ASP 36 - HA ALA 67 far 0 100 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 2978 from cnoeabs.peaks (7.96, 3.85, 55.40 ppm; 4.25 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 70 + HA ALA 67 OK 100 100 100 100 3.8-4.1 7140=100, 3133/3132=59...(9) H LEU 70 - HA ALA 71 far 0 80 0 - 5.3-5.5 H LEU 42 - HA ALA 71 far 0 80 0 - 6.8-7.6 H LEU 42 - HA ALA 67 far 0 100 0 - 8.5-9.3 Violated in 0 structures by 0.00 A. Peak 2979 from cnoeabs.peaks (1.37, 3.85, 55.40 ppm; 3.17 A): 3 out of 14 assignments used, quality = 0.88: QB ALA 67 + HA ALA 67 OK 73 73 100 100 2.1-2.1 2.1=100 QB ALA 25 + HA ALA 22 OK 37 43 100 87 2.5-3.0 1154=37, 2.9/6394=29...(10) * HB2 LEU 70 + HA ALA 67 OK 29 100 35 84 3.2-3.6 3132=49, 3133/7140=31...(6) HB2 LEU 70 - HA ALA 71 far 0 80 0 - 4.3-4.6 HB3 LEU 27 - HA ALA 22 far 0 49 0 - 5.0-5.7 HG2 LYS 39 - HA ALA 71 far 0 63 0 - 5.5-6.8 HG3 LYS 68 - HA ALA 67 far 0 92 0 - 6.5-6.6 QB ALA 67 - HA ALA 71 far 0 51 0 - 6.6-7.0 HG12 ILE 8 - HA ALA 67 far 0 100 0 - 6.7-7.3 QB ALA 89 - HA ALA 22 far 0 43 0 - 7.5-8.0 HG2 LYS 39 - HA ALA 67 far 0 87 0 - 8.0-9.3 HG3 LYS 94 - HA ALA 22 far 0 61 0 - 8.1-9.8 HG3 LYS 68 - HA ALA 71 far 0 68 0 - 8.2-8.8 HG2 LYS 94 - HA ALA 22 far 0 43 0 - 8.2-9.9 Violated in 0 structures by 0.00 A. Peak 2980 from cnoeabs.peaks (1.72, 3.85, 55.40 ppm; 4.36 A increased from 3.88 A): 2 out of 9 assignments used, quality = 0.87: HB3 LEU 70 + HA ALA 71 OK 80 80 100 100 4.0-4.2 3141=98, 7160/3.0=79...(13) HG LEU 70 + HA ALA 67 OK 38 95 40 99 4.3-4.9 3.0/3132=68...(6) ! HB3 LEU 70 - HA ALA 67 far 0 100 0 - 4.8-5.2 HD2 LYS 24 - HA ALA 22 far 0 55 0 - 6.3-9.0 HD3 LYS 66 - HA ALA 67 far 0 97 0 - 6.4-6.9 HG LEU 70 - HA ALA 71 far 0 71 0 - 6.5-6.6 HD3 LYS 24 - HA ALA 22 far 0 56 0 - 6.9-9.2 HB2 GLU 28 - HA ALA 22 far 0 47 0 - 8.3-9.1 HD2 LYS 20 - HA ALA 22 far 0 33 0 - 9.5-10.9 Violated in 0 structures by 0.00 A. Peak 2981 from cnoeabs.peaks (3.75, 1.34, 17.79 ppm; 3.69 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 64 + QB ALA 67 OK 100 100 100 100 2.3-2.5 2809=98, 9476/9732=53...(13) Violated in 0 structures by 0.00 A. Peak 2982 from cnoeabs.peaks (8.48, 1.34, 17.79 ppm; 3.01 A): 1 out of 5 assignments used, quality = 1.00: * H ALA 67 + QB ALA 67 OK 100 100 100 100 2.1-2.2 2.9=100 H ARG 79 - QB ALA 67 far 0 93 0 - 6.7-7.4 H ILE 7 - QB ALA 67 far 0 90 0 - 7.7-8.3 H VAL 32 - QB ALA 67 far 0 100 0 - 8.0-8.5 H VAL 54 - QB ALA 67 far 0 99 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 2983 from cnoeabs.peaks (3.85, 1.34, 17.79 ppm; 2.92 A): 1 out of 4 assignments used, quality = 1.00: * HA ALA 67 + QB ALA 67 OK 100 100 100 100 2.1-2.1 2.1=100 HA GLU 35 - QB ALA 67 far 0 71 0 - 6.0-6.4 HA LEU 38 - QB ALA 67 far 0 92 0 - 6.2-6.8 HA ALA 71 - QB ALA 67 far 0 99 0 - 6.6-7.0 Violated in 0 structures by 0.00 A. Peak 2984 from cnoeabs.peaks (1.34, 1.34, 17.79 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QB ALA 67 + QB ALA 67 OK 100 100 - 100 Peak 2985 from cnoeabs.peaks (8.19, 1.34, 17.79 ppm; 3.40 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 68 + QB ALA 67 OK 100 100 100 100 2.3-2.5 7105=100, 7103/2.9=57...(13) H ASP 36 - QB ALA 67 far 0 100 0 - 8.9-9.4 H GLU 43 - QB ALA 67 far 0 100 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 2986 from cnoeabs.peaks (8.19, 3.81, 59.95 ppm; 3.40 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 68 + HA LYS 68 OK 100 100 100 100 2.8-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 2987 from cnoeabs.peaks (3.81, 3.81, 59.95 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA LYS 68 + HA LYS 68 OK 100 100 - 100 HA ARG 19 + HA ARG 19 OK 100 100 - 100 Peak 2988 from cnoeabs.peaks (1.84, 3.81, 59.95 ppm; 3.03 A): 2 out of 9 assignments used, quality = 1.00: * HB2 LYS 68 + HA LYS 68 OK 100 100 100 100 2.4-2.5 3.0=100 HB3 LYS 68 + HA LYS 68 OK 71 71 100 100 2.4-2.5 3.0=100 HB VAL 5 - HA ARG 19 far 0 87 0 - 6.0-6.8 HB ILE 93 - HA ARG 19 far 0 67 0 - 7.3-8.0 HB3 LYS 66 - HA LYS 68 far 0 88 0 - 7.8-7.9 HB2 LEU 42 - HA LYS 68 far 0 75 0 - 8.9-10.1 HB3 LYS 90 - HA ARG 19 far 0 100 0 - 9.1-10.3 HB3 LEU 57 - HA ARG 19 far 0 96 0 - 9.4-10.0 HB3 LYS 39 - HA LYS 68 far 0 87 0 - 9.7-12.1 Violated in 0 structures by 0.00 A. Peak 2989 from cnoeabs.peaks (1.87, 3.81, 59.95 ppm; 2.98 A): 3 out of 10 assignments used, quality = 1.00: * HB3 LYS 68 + HA LYS 68 OK 100 100 100 100 2.4-2.5 3.0=99, 7108/2.9=48...(34) HB2 ARG 19 + HA ARG 19 OK 90 90 100 100 2.4-2.6 3.0=97, 3.0/782=36...(20) HB2 LYS 68 + HA LYS 68 OK 71 71 100 100 2.4-2.5 3.0=99, 2.9/2992=37...(36) HB VAL 5 - HA ARG 19 far 0 98 0 - 6.0-6.8 HB2 LYS 20 - HA ARG 19 far 0 93 0 - 6.6-6.6 HB VAL 54 - HA LYS 68 far 0 97 0 - 7.3-8.1 HG LEU 42 - HA LYS 68 far 0 85 0 - 7.6-8.8 HB3 LYS 66 - HA LYS 68 far 0 99 0 - 7.8-7.9 HB3 LYS 90 - HA ARG 19 far 0 62 0 - 9.1-10.3 HB3 LYS 39 - HA LYS 68 far 0 99 0 - 9.7-12.1 Violated in 0 structures by 0.00 A. Peak 2990 from cnoeabs.peaks (1.64, 3.81, 59.95 ppm; 3.71 A increased from 3.49 A): 1 out of 12 assignments used, quality = 1.00: * HG2 LYS 68 + HA LYS 68 OK 100 100 100 100 3.6-3.7 4.0=81, 1.8/3033=67...(40) HD3 LYS 68 - HA LYS 68 far 0 99 0 - 4.6-5.5 HD2 LYS 68 - HA LYS 68 far 0 99 0 - 4.6-5.1 HD3 LYS 20 - HA ARG 19 far 0 72 0 - 4.8-7.7 HG3 LYS 20 - HA ARG 19 far 0 72 0 - 5.3-7.4 HD2 LYS 20 - HA ARG 19 far 0 67 0 - 6.0-7.6 HB ILE 76 - HA LYS 68 far 0 100 0 - 6.8-7.3 HB3 ARG 79 - HA LYS 68 far 0 98 0 - 8.6-9.0 HB2 ARG 30 - HA ARG 19 far 0 58 0 - 8.9-9.4 HB3 LEU 6 - HA LYS 68 far 0 100 0 - 9.5-10.2 HD3 LYS 73 - HA LYS 68 far 0 88 0 - 9.6-11.0 HD2 LYS 73 - HA LYS 68 far 0 85 0 - 9.8-10.8 Violated in 3 structures by 0.00 A. Peak 2991 from cnoeabs.peaks (1.35, 3.81, 59.95 ppm; 3.91 A increased from 3.29 A): 2 out of 10 assignments used, quality = 1.00: * HG3 LYS 68 + HA LYS 68 OK 100 100 100 100 3.8-3.9 3033=97, 1.8/2990=80...(42) QB ALA 67 + HA LYS 68 OK 97 98 100 99 3.8-3.8 7110/2.9=75...(11) HB2 LEU 70 - HA LYS 68 far 0 92 0 - 5.1-5.5 QB ALA 89 - HA ARG 19 far 0 98 0 - 6.9-7.3 QB ALA 25 - HA ARG 19 far 0 98 0 - 7.0-7.7 HB3 LEU 27 - HA ARG 19 far 0 99 0 - 8.5-9.4 HB3 ARG 30 - HA ARG 19 far 0 89 0 - 8.5-9.0 HG LEU 14 - HA ARG 19 far 0 100 0 - 9.0-9.8 HG2 LYS 39 - HA LYS 68 far 0 100 0 - 9.8-11.3 HG12 ILE 8 - HA LYS 68 far 0 97 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 2992 from cnoeabs.peaks (1.65, 3.81, 59.95 ppm; 3.71 A increased from 3.49 A): 1 out of 11 assignments used, quality = 0.99: HG2 LYS 68 + HA LYS 68 OK 99 99 100 100 3.6-3.7 4.0=81, 1.8/3033=67...(40) HD3 LYS 68 - HA LYS 68 far 0 100 0 - 4.6-5.5 ! HD2 LYS 68 - HA LYS 68 far 0 100 0 - 4.6-5.1 HD3 LYS 20 - HA ARG 19 far 0 89 0 - 4.8-7.7 HG3 LYS 20 - HA ARG 19 far 0 89 0 - 5.3-7.4 HD2 LYS 20 - HA ARG 19 far 0 84 0 - 6.0-7.6 HB ILE 76 - HA LYS 68 far 0 99 0 - 6.8-7.3 HB3 ARG 79 - HA LYS 68 far 0 100 0 - 8.6-9.0 HB3 LEU 6 - HA LYS 68 far 0 100 0 - 9.5-10.2 HD3 LYS 73 - HA LYS 68 far 0 98 0 - 9.6-11.0 HD2 LYS 73 - HA LYS 68 far 0 96 0 - 9.8-10.8 Violated in 3 structures by 0.00 A. Peak 2993 from cnoeabs.peaks (1.65, 3.81, 59.95 ppm; 3.71 A increased from 3.49 A): 1 out of 11 assignments used, quality = 0.99: HG2 LYS 68 + HA LYS 68 OK 99 99 100 100 3.6-3.7 4.0=81, 1.8/3033=67...(40) ! HD3 LYS 68 - HA LYS 68 far 0 100 0 - 4.6-5.5 HD2 LYS 68 - HA LYS 68 far 0 100 0 - 4.6-5.1 HD3 LYS 20 - HA ARG 19 far 0 87 0 - 4.8-7.7 HG3 LYS 20 - HA ARG 19 far 0 87 0 - 5.3-7.4 HD2 LYS 20 - HA ARG 19 far 0 83 0 - 6.0-7.6 HB ILE 76 - HA LYS 68 far 0 100 0 - 6.8-7.3 HB3 ARG 79 - HA LYS 68 far 0 100 0 - 8.6-9.0 HB3 LEU 6 - HA LYS 68 far 0 100 0 - 9.5-10.2 HD3 LYS 73 - HA LYS 68 far 0 97 0 - 9.6-11.0 HD2 LYS 73 - HA LYS 68 far 0 96 0 - 9.8-10.8 Violated in 3 structures by 0.00 A. Peak 2994 from cnoeabs.peaks (2.91, 3.81, 59.95 ppm; 6.06 A increased from 5.70 A): 2 out of 8 assignments used, quality = 0.98: HE3 LYS 68 + HA LYS 68 OK 95 100 95 100 4.5-6.6 3.6/2990=96, 3.6/3033=94...(56) * HE2 LYS 68 + HA LYS 68 OK 65 100 65 100 4.4-6.7 3.6/2993=96, 3.6/3033=94...(56) HE3 LYS 20 - HA ARG 19 far 0 100 0 - 6.7-9.3 HE2 LYS 20 - HA ARG 19 far 0 100 0 - 6.8-9.2 HG2 MET 21 - HA ARG 19 far 0 76 0 - 7.4-8.1 HE3 LYS 90 - HA ARG 19 far 0 83 0 - 8.8-9.9 HE3 LYS 66 - HA LYS 68 far 0 99 0 - 8.9-11.4 HE3 LYS 73 - HA LYS 68 far 0 65 0 - 9.2-12.1 Violated in 0 structures by 0.00 A. Peak 2995 from cnoeabs.peaks (2.91, 3.81, 59.95 ppm; 6.06 A increased from 5.70 A): 2 out of 8 assignments used, quality = 0.98: * HE3 LYS 68 + HA LYS 68 OK 95 100 95 100 4.5-6.6 3.6/2990=96, 3.6/3033=94...(56) HE2 LYS 68 + HA LYS 68 OK 65 100 65 100 4.4-6.7 3.6/2993=96, 3.6/3033=94...(56) HE3 LYS 20 - HA ARG 19 far 0 99 0 - 6.7-9.3 HE2 LYS 20 - HA ARG 19 far 0 100 0 - 6.8-9.2 HG2 MET 21 - HA ARG 19 far 0 72 0 - 7.4-8.1 HE3 LYS 90 - HA ARG 19 far 0 80 0 - 8.8-9.9 HE3 LYS 66 - HA LYS 68 far 0 100 0 - 8.9-11.4 HE3 LYS 73 - HA LYS 68 far 0 61 0 - 9.2-12.1 Violated in 0 structures by 0.00 A. Peak 2996 from cnoeabs.peaks (7.90, 3.81, 59.95 ppm; 3.81 A): 2 out of 3 assignments used, quality = 1.00: * H GLU 69 + HA LYS 68 OK 100 100 100 100 3.5-3.5 3.6=100 H GLN 72 + HA LYS 68 OK 28 100 30 93 3.8-4.2 7166/12163=51...(8) H ASP 65 - HA LYS 68 far 0 94 0 - 7.6-7.7 Violated in 0 structures by 0.00 A. Peak 2997 from cnoeabs.peaks (4.31, 1.84, 32.18 ppm; 4.71 A increased from 3.97 A): 1 out of 2 assignments used, quality = 0.56: HA ASP 36 + HB3 LYS 39 OK 56 57 100 98 3.4-4.6 10537/1.8=80...(8) ! HA ASP 65 - HB2 LYS 68 far 0 100 0 - 4.9-5.2 Violated in 0 structures by 0.00 A. Peak 2998 from cnoeabs.peaks (8.19, 1.84, 32.18 ppm; 3.72 A increased from 3.51 A): 1 out of 7 assignments used, quality = 1.00: * H LYS 68 + HB2 LYS 68 OK 100 100 100 100 3.6-3.6 7107/1.8=92, 4.0=79...(21) H GLU 43 - HB3 LYS 39 far 0 72 0 - 5.5-6.5 H ASP 36 - HB3 LYS 39 far 0 73 0 - 6.0-6.5 H PHE 96 - HB3 LYS 90 far 0 80 0 - 8.6-9.3 H PHE 96 - HB2 LYS 90 far 0 48 0 - 9.2-9.7 H SER 97 - HB3 LYS 90 far 0 74 0 - 9.5-10.2 H LYS 68 - HB3 LYS 39 far 0 73 0 - 9.8-12.3 Violated in 0 structures by 0.00 A. Peak 2999 from cnoeabs.peaks (3.81, 1.84, 32.18 ppm; 3.46 A): 1 out of 7 assignments used, quality = 1.00: * HA LYS 68 + HB2 LYS 68 OK 100 100 100 100 2.4-2.5 3.0=100 HA ALA 18 - HB3 LYS 90 far 0 74 0 - 5.0-6.2 HA ALA 18 - HB2 LYS 90 far 0 43 0 - 5.5-6.3 HA ALA 22 - HB3 LYS 90 far 0 87 0 - 7.9-8.7 HA ARG 19 - HB3 LYS 90 far 0 98 0 - 9.1-10.3 HA ALA 22 - HB2 LYS 90 far 0 54 0 - 9.3-9.8 HA LYS 68 - HB3 LYS 39 far 0 73 0 - 9.7-12.1 Violated in 0 structures by 0.00 A. Peak 3000 from cnoeabs.peaks (1.84, 1.84, 32.18 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HB2 LYS 68 + HB2 LYS 68 OK 100 100 - 100 HB3 LYS 90 + HB3 LYS 90 OK 98 98 - 100 HB3 LYS 39 + HB3 LYS 39 OK 57 57 - 100 HB2 LYS 90 + HB2 LYS 90 OK 48 48 - 100 HB2 LYS 12 + HB2 LYS 12 OK 42 42 - 100 HB3 LYS 12 + HB3 LYS 12 OK 36 36 - 100 Peak 3001 from cnoeabs.peaks (1.87, 1.84, 32.18 ppm; diagonal): 5 out of 5 assignments used, quality = 0.99: HB2 LYS 68 + HB2 LYS 68 OK 71 71 - 100 HB3 LYS 39 + HB3 LYS 39 OK 71 71 - 100 HB3 LYS 90 + HB3 LYS 90 OK 60 60 - 100 HB2 LYS 12 + HB2 LYS 12 OK 56 56 - 100 HB3 LYS 12 + HB3 LYS 12 OK 52 52 - 100 Reference assignment not found: HB3 LYS 68 - HB2 LYS 68 Peak 3002 from cnoeabs.peaks (1.64, 1.84, 32.18 ppm; 3.03 A increased from 2.85 A): 3 out of 25 assignments used, quality = 1.00: * HG2 LYS 68 + HB2 LYS 68 OK 100 100 100 100 3.0-3.0 2.9=100 HD2 LYS 39 + HB3 LYS 39 OK 59 69 85 100 2.3-3.2 1737/1.8=64, 3.6=60...(36) HD3 LYS 68 + HB2 LYS 68 OK 25 99 25 100 2.4-3.9 3.5=65, ~3057=20...(81) HD2 LYS 68 - HB2 LYS 68 far 15 99 15 - 3.0-3.6 HD3 LYS 39 - HB3 LYS 39 far 0 73 0 - 3.6-3.9 HD2 LYS 94 - HB3 LYS 90 far 0 91 0 - 4.1-7.3 HB2 LYS 40 - HB3 LYS 39 far 0 73 0 - 4.9-6.5 HD2 LYS 94 - HB2 LYS 90 far 0 57 0 - 5.1-8.6 HD2 LYS 73 - HB3 LYS 39 far 0 56 0 - 6.2-12.1 HD3 LYS 20 - HB3 LYS 90 far 0 70 0 - 7.4-10.5 HD2 LYS 20 - HB2 LYS 12 far 0 32 0 - 7.7-9.2 HG3 LYS 20 - HB3 LYS 90 far 0 70 0 - 7.8-10.3 HD3 LYS 73 - HB3 LYS 39 far 0 58 0 - 7.9-12.1 HD3 LYS 20 - HB2 LYS 90 far 0 41 0 - 8.2-11.2 HB ILE 76 - HB2 LYS 68 far 0 100 0 - 8.2-8.9 HD2 LYS 20 - HB3 LYS 90 far 0 64 0 - 8.5-10.3 HD3 LYS 20 - HB2 LYS 12 far 0 35 0 - 8.6-10.3 HG3 LYS 20 - HB2 LYS 90 far 0 41 0 - 8.7-11.2 HB3 ARG 79 - HB2 LYS 68 far 0 98 0 - 9.0-9.5 HG3 LYS 20 - HB2 LYS 12 far 0 35 0 - 9.0-11.0 HB ILE 76 - HB3 LYS 39 far 0 73 0 - 9.1-10.7 HD2 LYS 20 - HB2 LYS 90 far 0 37 0 - 9.1-10.9 HD2 LYS 20 - HB3 LYS 12 far 0 29 0 - 9.3-10.7 HD3 LYS 73 - HB2 LYS 68 far 0 88 0 - 9.5-11.8 HB3 LEU 6 - HB3 LYS 39 far 0 72 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 3003 from cnoeabs.peaks (1.35, 1.84, 32.18 ppm; 3.44 A): 2 out of 20 assignments used, quality = 1.00: * HG3 LYS 68 + HB2 LYS 68 OK 100 100 100 100 2.3-2.4 2.9=100 HG2 LYS 39 + HB3 LYS 39 OK 73 73 100 100 2.3-3.0 3.0=100 QB ALA 89 - HB2 LYS 90 far 0 63 0 - 4.5-4.7 HB2 LEU 70 - HB3 LYS 39 far 0 62 0 - 4.6-7.0 HG2 LYS 94 - HB3 LYS 90 far 0 97 0 - 4.8-8.2 QB ALA 67 - HB2 LYS 68 far 0 98 0 - 5.1-5.1 QB ALA 89 - HB3 LYS 90 far 0 97 0 - 5.1-5.3 HG2 LYS 94 - HB2 LYS 90 far 0 63 0 - 5.4-9.1 HG3 LYS 94 - HB3 LYS 90 far 0 70 0 - 6.4-8.1 HG3 LYS 40 - HB3 LYS 39 far 0 70 0 - 6.8-8.5 HG3 LYS 94 - HB2 LYS 90 far 0 41 0 - 7.0-9.2 HB2 LEU 70 - HB2 LYS 68 far 0 92 0 - 7.1-7.5 QB ALA 25 - HB3 LYS 90 far 0 97 0 - 7.1-7.6 QB ALA 67 - HB3 LYS 39 far 0 69 0 - 7.6-9.4 HG LEU 14 - HB2 LYS 90 far 0 66 0 - 7.7-8.2 QB ALA 25 - HB2 LYS 90 far 0 63 0 - 8.4-8.8 HG LEU 14 - HB3 LYS 90 far 0 99 0 - 8.6-9.3 HG LEU 14 - HB2 LYS 12 far 0 57 0 - 9.1-9.4 HG LEU 14 - HB3 LYS 12 far 0 53 0 - 9.3-9.7 HB2 LYS 82 - HB2 LYS 68 far 0 100 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 3004 from cnoeabs.peaks (1.65, 1.84, 32.18 ppm; 3.03 A increased from 2.85 A): 3 out of 28 assignments used, quality = 1.00: HG2 LYS 68 + HB2 LYS 68 OK 99 99 100 100 3.0-3.0 2.9=100 HD2 LYS 39 + HB3 LYS 39 OK 62 73 85 100 2.3-3.2 1726/1.8=62, 3.6=60...(36) HD3 LYS 68 + HB2 LYS 68 OK 25 100 25 100 2.4-3.9 3.5=65, ~3057=20...(81) ! HD2 LYS 68 - HB2 LYS 68 far 15 100 15 - 3.0-3.6 HD3 LYS 39 - HB3 LYS 39 far 0 70 0 - 3.6-3.9 HD2 LYS 94 - HB3 LYS 90 far 0 77 0 - 4.1-7.3 HB3 LYS 40 - HB3 LYS 39 far 0 48 0 - 4.5-6.8 HB3 ARG 91 - HB2 LYS 90 far 0 43 0 - 4.7-5.0 HB2 LYS 40 - HB3 LYS 39 far 0 72 0 - 4.9-6.5 HD2 LYS 94 - HB2 LYS 90 far 0 46 0 - 5.1-8.6 HB3 ARG 91 - HB3 LYS 90 far 0 74 0 - 5.5-5.9 HD2 LYS 73 - HB3 LYS 39 far 0 67 0 - 6.2-12.1 HD3 LYS 20 - HB3 LYS 90 far 0 86 0 - 7.4-10.5 HD2 LYS 20 - HB2 LYS 12 far 0 43 0 - 7.7-9.2 HG3 LYS 20 - HB3 LYS 90 far 0 86 0 - 7.8-10.3 HD3 LYS 73 - HB3 LYS 39 far 0 68 0 - 7.9-12.1 HD3 LYS 20 - HB2 LYS 90 far 0 53 0 - 8.2-11.2 HB ILE 76 - HB2 LYS 68 far 0 99 0 - 8.2-8.9 HD2 LYS 20 - HB3 LYS 90 far 0 82 0 - 8.5-10.3 HD3 LYS 20 - HB2 LYS 12 far 0 46 0 - 8.6-10.3 HG3 LYS 20 - HB2 LYS 90 far 0 53 0 - 8.7-11.2 HB3 ARG 79 - HB2 LYS 68 far 0 100 0 - 9.0-9.5 HG3 LYS 20 - HB2 LYS 12 far 0 46 0 - 9.0-11.0 HB ILE 76 - HB3 LYS 39 far 0 71 0 - 9.1-10.7 HD2 LYS 20 - HB2 LYS 90 far 0 49 0 - 9.1-10.9 HD2 LYS 20 - HB3 LYS 12 far 0 39 0 - 9.3-10.7 HD3 LYS 73 - HB2 LYS 68 far 0 98 0 - 9.5-11.8 HB3 LEU 6 - HB3 LYS 39 far 0 73 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 3005 from cnoeabs.peaks (1.65, 1.84, 32.18 ppm; 3.03 A increased from 2.85 A): 3 out of 28 assignments used, quality = 1.00: HG2 LYS 68 + HB2 LYS 68 OK 99 99 100 100 3.0-3.0 2.9=100 HD2 LYS 39 + HB3 LYS 39 OK 62 73 85 100 2.3-3.2 1737/1.8=63, 3.6=60...(36) * HD3 LYS 68 + HB2 LYS 68 OK 25 100 25 100 2.4-3.9 3.5=65, ~3057=20...(81) HD2 LYS 68 - HB2 LYS 68 far 15 100 15 - 3.0-3.6 HD3 LYS 39 - HB3 LYS 39 far 0 70 0 - 3.6-3.9 HD2 LYS 94 - HB3 LYS 90 far 0 79 0 - 4.1-7.3 HB3 LYS 40 - HB3 LYS 39 far 0 46 0 - 4.5-6.8 HB3 ARG 91 - HB2 LYS 90 far 0 42 0 - 4.7-5.0 HB2 LYS 40 - HB3 LYS 39 far 0 73 0 - 4.9-6.5 HD2 LYS 94 - HB2 LYS 90 far 0 47 0 - 5.1-8.6 HB3 ARG 91 - HB3 LYS 90 far 0 72 0 - 5.5-5.9 HD2 LYS 73 - HB3 LYS 39 far 0 66 0 - 6.2-12.1 HD3 LYS 20 - HB3 LYS 90 far 0 85 0 - 7.4-10.5 HD2 LYS 20 - HB2 LYS 12 far 0 42 0 - 7.7-9.2 HG3 LYS 20 - HB3 LYS 90 far 0 85 0 - 7.8-10.3 HD3 LYS 73 - HB3 LYS 39 far 0 68 0 - 7.9-12.1 HD3 LYS 20 - HB2 LYS 90 far 0 52 0 - 8.2-11.2 HB ILE 76 - HB2 LYS 68 far 0 100 0 - 8.2-8.9 HD2 LYS 20 - HB3 LYS 90 far 0 80 0 - 8.5-10.3 HD3 LYS 20 - HB2 LYS 12 far 0 45 0 - 8.6-10.3 HG3 LYS 20 - HB2 LYS 90 far 0 52 0 - 8.7-11.2 HB3 ARG 79 - HB2 LYS 68 far 0 100 0 - 9.0-9.5 HG3 LYS 20 - HB2 LYS 12 far 0 45 0 - 9.0-11.0 HB ILE 76 - HB3 LYS 39 far 0 72 0 - 9.1-10.7 HD2 LYS 20 - HB2 LYS 90 far 0 48 0 - 9.1-10.9 HD2 LYS 20 - HB3 LYS 12 far 0 38 0 - 9.3-10.7 HD3 LYS 73 - HB2 LYS 68 far 0 97 0 - 9.5-11.8 HB3 LEU 6 - HB3 LYS 39 far 0 73 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 3006 from cnoeabs.peaks (2.91, 1.84, 32.18 ppm; 3.80 A): 6 out of 27 assignments used, quality = 0.99: HE3 LYS 68 + HB2 LYS 68 OK 75 100 75 100 2.1-4.4 5.0=44, ~3057=21...(83) HG2 MET 21 + HB3 LYS 90 OK 73 74 100 99 2.0-2.7 3.4/10309=48...(23) * HE2 LYS 68 + HB2 LYS 68 OK 70 100 70 100 2.1-4.9 5.0=44, ~3057=21...(83) HE3 LYS 39 + HB3 LYS 39 OK 45 45 100 100 2.1-3.9 4.9=46, ~1737=40...(36) HG2 MET 21 + HB2 LYS 90 OK 41 43 95 99 3.6-4.0 3920/3.0=38, ~10308=31...(23) HE2 LYS 39 + HB3 LYS 39 OK 24 36 65 100 2.1-4.1 4.9=46, ~1737=40...(37) HE3 LYS 90 - HB3 LYS 90 poor 16 80 20 - 2.6-4.5 HE2 LYS 94 - HB3 LYS 90 far 14 97 15 - 3.2-8.9 HE3 LYS 90 - HB2 LYS 90 far 7 48 15 - 3.2-4.4 HE3 LYS 94 - HB3 LYS 90 far 5 99 5 - 3.0-9.4 HE3 LYS 94 - HB2 LYS 90 far 3 66 5 - 3.8-10.6 HE2 LYS 94 - HB2 LYS 90 far 3 63 5 - 3.7-9.9 HE3 LYS 73 - HB3 LYS 39 far 0 41 0 - 6.3-13.4 HE3 LYS 20 - HB2 LYS 12 far 0 57 0 - 7.1-12.1 HE2 LYS 20 - HB2 LYS 12 far 0 57 0 - 7.2-11.5 HE2 LYS 20 - HB3 LYS 90 far 0 99 0 - 7.6-12.1 HE3 LYS 66 - HB3 LYS 39 far 0 71 0 - 7.6-12.1 HE3 LYS 20 - HB3 LYS 90 far 0 98 0 - 8.0-12.1 HB2 ASN 10 - HB3 LYS 12 far 0 45 0 - 8.0-8.7 HE2 LYS 20 - HB2 LYS 90 far 0 66 0 - 8.4-13.0 HE2 LYS 66 - HB3 LYS 39 far 0 67 0 - 8.5-11.8 HE3 LYS 20 - HB3 LYS 12 far 0 52 0 - 8.8-13.7 HE3 LYS 20 - HB2 LYS 90 far 0 65 0 - 8.9-13.0 HE2 LYS 20 - HB3 LYS 12 far 0 53 0 - 8.9-12.9 HE3 LYS 73 - HB2 LYS 68 far 0 65 0 - 9.1-13.1 HB2 ASN 10 - HB2 LYS 12 far 0 50 0 - 9.2-9.8 HE3 LYS 66 - HB2 LYS 68 far 0 99 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 3007 from cnoeabs.peaks (2.91, 1.84, 32.18 ppm; 3.80 A): 6 out of 27 assignments used, quality = 0.99: * HE3 LYS 68 + HB2 LYS 68 OK 75 100 75 100 2.1-4.4 5.0=44, ~3057=21...(83) HE2 LYS 68 + HB2 LYS 68 OK 70 100 70 100 2.1-4.9 5.0=44, ~3057=21...(83) HG2 MET 21 + HB3 LYS 90 OK 69 70 100 99 2.0-2.7 3.4/10309=48...(23) HE3 LYS 39 + HB3 LYS 39 OK 48 48 100 100 2.1-3.9 4.9=46, ~1737=40...(36) HG2 MET 21 + HB2 LYS 90 OK 38 41 95 99 3.6-4.0 3920/3.0=35, ~10308=31...(23) HE2 LYS 39 + HB3 LYS 39 OK 26 39 65 100 2.1-4.1 4.9=46, ~1737=40...(37) HE3 LYS 90 - HB3 LYS 90 poor 15 77 20 - 2.6-4.5 HE2 LYS 94 - HB3 LYS 90 far 14 96 15 - 3.2-8.9 HE3 LYS 90 - HB2 LYS 90 far 7 46 15 - 3.2-4.4 HE3 LYS 94 - HB3 LYS 90 far 5 98 5 - 3.0-9.4 HE3 LYS 94 - HB2 LYS 90 far 3 65 5 - 3.8-10.6 HE2 LYS 94 - HB2 LYS 90 far 3 62 5 - 3.7-9.9 HE3 LYS 73 - HB3 LYS 39 far 0 38 0 - 6.3-13.4 HE3 LYS 20 - HB2 LYS 12 far 0 57 0 - 7.1-12.1 HE2 LYS 20 - HB2 LYS 12 far 0 57 0 - 7.2-11.5 HE2 LYS 20 - HB3 LYS 90 far 0 98 0 - 7.6-12.1 HE3 LYS 66 - HB3 LYS 39 far 0 72 0 - 7.6-12.1 HE3 LYS 20 - HB3 LYS 90 far 0 98 0 - 8.0-12.1 HB2 ASN 10 - HB3 LYS 12 far 0 44 0 - 8.0-8.7 HE2 LYS 20 - HB2 LYS 90 far 0 65 0 - 8.4-13.0 HE2 LYS 66 - HB3 LYS 39 far 0 68 0 - 8.5-11.8 HE3 LYS 20 - HB3 LYS 12 far 0 52 0 - 8.8-13.7 HE3 LYS 20 - HB2 LYS 90 far 0 65 0 - 8.9-13.0 HE2 LYS 20 - HB3 LYS 12 far 0 52 0 - 8.9-12.9 HE3 LYS 73 - HB2 LYS 68 far 0 61 0 - 9.1-13.1 HB2 ASN 10 - HB2 LYS 12 far 0 48 0 - 9.2-9.8 HE3 LYS 66 - HB2 LYS 68 far 0 100 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 3008 from cnoeabs.peaks (7.90, 1.84, 32.18 ppm; 4.05 A increased from 3.81 A): 1 out of 5 assignments used, quality = 1.00: * H GLU 69 + HB2 LYS 68 OK 100 100 100 100 3.7-4.0 4.6=67, 7128/2.9=65...(17) H GLN 72 - HB2 LYS 68 far 0 100 0 - 4.6-5.2 H ASP 65 - HB2 LYS 68 far 0 94 0 - 7.2-7.4 H GLN 72 - HB3 LYS 39 far 0 72 0 - 8.4-10.8 H GLU 69 - HB3 LYS 39 far 0 73 0 - 9.0-11.5 Violated in 0 structures by 0.00 A. Peak 3009 from cnoeabs.peaks (4.31, 1.87, 32.18 ppm; 4.65 A increased from 3.72 A): 2 out of 2 assignments used, quality = 1.00: * HA ASP 65 + HB3 LYS 68 OK 100 100 100 100 4.4-4.7 7100/7108=78...(15) HA ASP 36 + HB3 LYS 39 OK 81 83 100 98 3.4-4.6 10537/1.8=79...(8) Violated in 0 structures by 0.00 A. Peak 3010 from cnoeabs.peaks (8.19, 1.87, 32.18 ppm; 3.56 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 68 + HB3 LYS 68 OK 100 100 100 100 2.6-2.6 7108=100, 7111/2.9=63...(21) H GLU 43 - HB3 LYS 39 far 0 97 0 - 5.5-6.5 H ASP 36 - HB3 LYS 39 far 0 98 0 - 6.0-6.5 H LYS 68 - HB3 LYS 39 far 0 98 0 - 9.8-12.3 Violated in 0 structures by 0.00 A. Peak 3011 from cnoeabs.peaks (3.81, 1.87, 32.18 ppm; 3.31 A): 1 out of 5 assignments used, quality = 1.00: * HA LYS 68 + HB3 LYS 68 OK 100 100 100 100 2.4-2.5 3.0=100 HA ARG 19 - HB2 LYS 20 far 0 86 0 - 6.6-6.6 HA ALA 18 - HB2 LYS 20 far 0 60 0 - 6.8-7.3 HA ALA 22 - HB2 LYS 20 far 0 73 0 - 7.8-8.3 HA LYS 68 - HB3 LYS 39 far 0 98 0 - 9.7-12.1 Violated in 0 structures by 0.00 A. Peak 3012 from cnoeabs.peaks (1.84, 1.87, 32.18 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HB3 LYS 39 + HB3 LYS 39 OK 83 83 - 100 HB3 LYS 68 + HB3 LYS 68 OK 71 71 - 100 HB2 LYS 12 + HB2 LYS 12 OK 70 70 - 100 HB3 LYS 12 + HB3 LYS 12 OK 68 68 - 100 Reference assignment not found: HB2 LYS 68 - HB3 LYS 68 Peak 3013 from cnoeabs.peaks (1.87, 1.87, 32.18 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HB3 LYS 68 + HB3 LYS 68 OK 100 100 - 100 HB3 LYS 39 + HB3 LYS 39 OK 96 96 - 100 HB3 LYS 12 + HB3 LYS 12 OK 90 90 - 100 HB2 LYS 12 + HB2 LYS 12 OK 88 88 - 100 HB2 LYS 20 + HB2 LYS 20 OK 77 77 - 100 Peak 3014 from cnoeabs.peaks (1.64, 1.87, 32.18 ppm; 2.69 A): 5 out of 19 assignments used, quality = 1.00: * HG2 LYS 68 + HB3 LYS 68 OK 99 100 100 99 2.5-2.6 2.9=83, 7109/7108=36...(32) HD2 LYS 68 + HB3 LYS 68 OK 91 99 95 97 2.2-2.9 3.5=46, 3054/7108=19...(63) HD2 LYS 39 + HB3 LYS 39 OK 56 95 60 98 2.3-3.2 1737/1.8=50, 3.6=42...(35) HD3 LYS 68 + HB3 LYS 68 OK 24 99 25 97 2.5-3.6 3.5=46, 1.8/3057=28...(65) HG3 LYS 20 + HB2 LYS 20 OK 21 57 40 93 2.3-3.0 3.0=76, ~848=17, ~883=16...(29) HD3 LYS 20 - HB2 LYS 20 far 6 57 10 - 2.4-3.9 HD2 LYS 20 - HB2 LYS 20 far 0 52 0 - 3.4-4.0 HD3 LYS 39 - HB3 LYS 39 far 0 98 0 - 3.6-3.9 HB2 LYS 40 - HB3 LYS 39 far 0 98 0 - 4.9-6.5 HD2 LYS 73 - HB3 LYS 39 far 0 81 0 - 6.2-12.1 HD2 LYS 20 - HB2 LYS 12 far 0 55 0 - 7.7-9.2 HD3 LYS 73 - HB3 LYS 39 far 0 84 0 - 7.9-12.1 HB3 ARG 79 - HB3 LYS 68 far 0 98 0 - 8.1-8.8 HD3 LYS 20 - HB2 LYS 12 far 0 60 0 - 8.6-10.3 HB ILE 76 - HB3 LYS 68 far 0 100 0 - 8.9-9.5 HG3 LYS 20 - HB2 LYS 12 far 0 60 0 - 9.0-11.0 HB ILE 76 - HB3 LYS 39 far 0 98 0 - 9.1-10.7 HD2 LYS 20 - HB3 LYS 12 far 0 56 0 - 9.3-10.7 HB3 LEU 6 - HB3 LYS 39 far 0 97 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 3015 from cnoeabs.peaks (1.35, 1.87, 32.18 ppm; 3.28 A): 2 out of 12 assignments used, quality = 1.00: * HG3 LYS 68 + HB3 LYS 68 OK 100 100 100 100 3.0-3.0 2.9=100 HG2 LYS 39 + HB3 LYS 39 OK 98 98 100 100 2.3-3.0 3.0=100 QB ALA 67 - HB3 LYS 68 far 0 98 0 - 3.9-4.0 HB2 LEU 70 - HB3 LYS 39 far 0 88 0 - 4.6-7.0 HG3 LYS 40 - HB3 LYS 39 far 0 96 0 - 6.8-8.5 HB2 LEU 70 - HB3 LYS 68 far 0 92 0 - 7.1-7.4 QB ALA 67 - HB3 LYS 39 far 0 95 0 - 7.6-9.4 QB ALA 25 - HB2 LYS 20 far 0 83 0 - 8.1-8.6 HB2 LYS 82 - HB3 LYS 68 far 0 100 0 - 8.3-8.9 QB ALA 89 - HB2 LYS 20 far 0 83 0 - 8.6-9.6 HG LEU 14 - HB2 LYS 12 far 0 90 0 - 9.1-9.4 HG LEU 14 - HB3 LYS 12 far 0 91 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 3016 from cnoeabs.peaks (1.65, 1.87, 32.18 ppm; 2.69 A): 5 out of 20 assignments used, quality = 1.00: HG2 LYS 68 + HB3 LYS 68 OK 98 99 100 99 2.5-2.6 2.9=83, 7111/7108=36...(32) * HD2 LYS 68 + HB3 LYS 68 OK 92 100 95 97 2.2-2.9 3.5=46, 3043/7108=19...(63) HD2 LYS 39 + HB3 LYS 39 OK 58 98 60 98 2.3-3.2 1737/1.8=49, 3.6=42...(35) HG3 LYS 20 + HB2 LYS 20 OK 27 72 40 94 2.3-3.0 3.0=76, 893/4.0=17...(29) HD3 LYS 68 + HB3 LYS 68 OK 24 100 25 97 2.5-3.6 3.5=46, 1.8/3057=28...(65) HD3 LYS 20 - HB2 LYS 20 far 7 72 10 - 2.4-3.9 HD2 LYS 20 - HB2 LYS 20 far 0 68 0 - 3.4-4.0 HD3 LYS 39 - HB3 LYS 39 far 0 95 0 - 3.6-3.9 HB3 LYS 40 - HB3 LYS 39 far 0 71 0 - 4.5-6.8 HB2 LYS 40 - HB3 LYS 39 far 0 97 0 - 4.9-6.5 HD2 LYS 73 - HB3 LYS 39 far 0 93 0 - 6.2-12.1 HD2 LYS 20 - HB2 LYS 12 far 0 71 0 - 7.7-9.2 HD3 LYS 73 - HB3 LYS 39 far 0 94 0 - 7.9-12.1 HB3 ARG 79 - HB3 LYS 68 far 0 100 0 - 8.1-8.8 HD3 LYS 20 - HB2 LYS 12 far 0 75 0 - 8.6-10.3 HB ILE 76 - HB3 LYS 68 far 0 99 0 - 8.9-9.5 HG3 LYS 20 - HB2 LYS 12 far 0 75 0 - 9.0-11.0 HB ILE 76 - HB3 LYS 39 far 0 97 0 - 9.1-10.7 HD2 LYS 20 - HB3 LYS 12 far 0 72 0 - 9.3-10.7 HB3 LEU 6 - HB3 LYS 39 far 0 98 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 3017 from cnoeabs.peaks (1.65, 1.87, 32.18 ppm; 2.69 A): 5 out of 20 assignments used, quality = 1.00: HG2 LYS 68 + HB3 LYS 68 OK 98 99 100 99 2.5-2.6 2.9=83, 7112/7108=36...(32) HD2 LYS 68 + HB3 LYS 68 OK 92 100 95 97 2.2-2.9 3.5=46, 3054/7108=19...(63) HD2 LYS 39 + HB3 LYS 39 OK 57 98 60 98 2.3-3.2 1737/1.8=49, 3.6=42...(35) HG3 LYS 20 + HB2 LYS 20 OK 27 71 40 94 2.3-3.0 3.0=76, ~848=17...(29) * HD3 LYS 68 + HB3 LYS 68 OK 24 100 25 97 2.5-3.6 3.5=46, 1.8/3057=28...(65) HD3 LYS 20 - HB2 LYS 20 far 7 71 10 - 2.4-3.9 HD2 LYS 20 - HB2 LYS 20 far 0 66 0 - 3.4-4.0 HD3 LYS 39 - HB3 LYS 39 far 0 96 0 - 3.6-3.9 HB3 LYS 40 - HB3 LYS 39 far 0 69 0 - 4.5-6.8 HB2 LYS 40 - HB3 LYS 39 far 0 98 0 - 4.9-6.5 HD2 LYS 73 - HB3 LYS 39 far 0 92 0 - 6.2-12.1 HD2 LYS 20 - HB2 LYS 12 far 0 70 0 - 7.7-9.2 HD3 LYS 73 - HB3 LYS 39 far 0 94 0 - 7.9-12.1 HB3 ARG 79 - HB3 LYS 68 far 0 100 0 - 8.1-8.8 HD3 LYS 20 - HB2 LYS 12 far 0 74 0 - 8.6-10.3 HB ILE 76 - HB3 LYS 68 far 0 100 0 - 8.9-9.5 HG3 LYS 20 - HB2 LYS 12 far 0 74 0 - 9.0-11.0 HB ILE 76 - HB3 LYS 39 far 0 97 0 - 9.1-10.7 HD2 LYS 20 - HB3 LYS 12 far 0 71 0 - 9.3-10.7 HB3 LEU 6 - HB3 LYS 39 far 0 98 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 3018 from cnoeabs.peaks (2.91, 1.87, 32.18 ppm; 3.69 A): 6 out of 19 assignments used, quality = 0.98: HE3 LYS 39 + HB3 LYS 39 OK 64 67 95 100 2.1-3.9 4.9=42, ~1737=38...(37) HE3 LYS 20 + HB2 LYS 20 OK 51 86 60 99 2.3-5.5 4.7=48, 929/1.8=16...(77) HE3 LYS 68 + HB3 LYS 68 OK 50 100 50 100 2.7-4.8 5.0=40, 3.0/3057=35...(73) * HE2 LYS 68 + HB3 LYS 68 OK 45 100 45 100 2.6-4.7 5.0=40, 3.0/3057=35...(73) HE2 LYS 20 + HB2 LYS 20 OK 34 86 40 99 2.1-5.5 4.7=48, 3.6/418=13...(76) HE2 LYS 39 + HB3 LYS 39 OK 33 56 60 100 2.1-4.1 1.8/1749=42, 4.9=42...(39) HG2 MET 21 - HB2 LYS 20 far 0 60 0 - 5.7-7.1 HE3 LYS 90 - HB2 LYS 20 far 0 66 0 - 5.9-6.7 HE3 LYS 73 - HB3 LYS 39 far 0 61 0 - 6.3-13.4 HE3 LYS 20 - HB2 LYS 12 far 0 90 0 - 7.1-12.1 HE2 LYS 20 - HB2 LYS 12 far 0 90 0 - 7.2-11.5 HE3 LYS 66 - HB3 LYS 39 far 0 96 0 - 7.6-12.1 HB2 ASN 10 - HB3 LYS 12 far 0 81 0 - 8.0-8.7 HE2 LYS 66 - HB3 LYS 39 far 0 93 0 - 8.5-11.8 HE3 LYS 20 - HB3 LYS 12 far 0 91 0 - 8.8-13.7 HE2 LYS 20 - HB3 LYS 12 far 0 91 0 - 8.9-12.9 HB2 ASN 10 - HB2 LYS 12 far 0 80 0 - 9.2-9.8 HE3 LYS 66 - HB3 LYS 68 far 0 99 0 - 9.7-11.7 HE2 LYS 94 - HB2 LYS 20 far 0 83 0 - 9.8-14.7 Violated in 0 structures by 0.00 A. Peak 3019 from cnoeabs.peaks (2.91, 1.87, 32.18 ppm; 3.69 A): 6 out of 19 assignments used, quality = 0.98: HE3 LYS 39 + HB3 LYS 39 OK 67 71 95 100 2.1-3.9 4.9=42, ~1737=38...(37) HE3 LYS 20 + HB2 LYS 20 OK 51 86 60 99 2.3-5.5 4.7=48, 929/1.8=15...(77) * HE3 LYS 68 + HB3 LYS 68 OK 50 100 50 100 2.7-4.8 5.0=40, 3.0/3057=35...(73) HE2 LYS 68 + HB3 LYS 68 OK 45 100 45 100 2.6-4.7 5.0=40, 3.0/3057=35...(73) HE2 LYS 39 + HB3 LYS 39 OK 36 60 60 100 2.1-4.1 1.8/1749=42, 4.9=42...(39) HE2 LYS 20 + HB2 LYS 20 OK 34 86 40 99 2.1-5.5 4.7=48, 3.6/418=13...(76) HG2 MET 21 - HB2 LYS 20 far 0 57 0 - 5.7-7.1 HE3 LYS 90 - HB2 LYS 20 far 0 63 0 - 5.9-6.7 HE3 LYS 73 - HB3 LYS 39 far 0 58 0 - 6.3-13.4 HE3 LYS 20 - HB2 LYS 12 far 0 89 0 - 7.1-12.1 HE2 LYS 20 - HB2 LYS 12 far 0 89 0 - 7.2-11.5 HE3 LYS 66 - HB3 LYS 39 far 0 97 0 - 7.6-12.1 HB2 ASN 10 - HB3 LYS 12 far 0 79 0 - 8.0-8.7 HE2 LYS 66 - HB3 LYS 39 far 0 94 0 - 8.5-11.8 HE3 LYS 20 - HB3 LYS 12 far 0 90 0 - 8.8-13.7 HE2 LYS 20 - HB3 LYS 12 far 0 91 0 - 8.9-12.9 HB2 ASN 10 - HB2 LYS 12 far 0 78 0 - 9.2-9.8 HE3 LYS 66 - HB3 LYS 68 far 0 100 0 - 9.7-11.7 HE2 LYS 94 - HB2 LYS 20 far 0 82 0 - 9.8-14.7 Violated in 0 structures by 0.00 A. Peak 3020 from cnoeabs.peaks (7.90, 1.87, 32.18 ppm; 4.31 A increased from 3.83 A): 1 out of 5 assignments used, quality = 1.00: * H GLU 69 + HB3 LYS 68 OK 100 100 100 100 3.9-4.1 7115/7108=84, 4.6=80...(20) H GLN 72 - HB3 LYS 68 far 0 100 0 - 5.7-6.2 H ASP 65 - HB3 LYS 68 far 0 94 0 - 6.1-6.4 H GLN 72 - HB3 LYS 39 far 0 97 0 - 8.4-10.8 H GLU 69 - HB3 LYS 39 far 0 98 0 - 9.0-11.5 Violated in 0 structures by 0.00 A. Peak 3021 from cnoeabs.peaks (8.19, 1.64, 25.26 ppm; 4.00 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 68 + HG2 LYS 68 OK 100 100 100 100 1.9-2.1 7109=100, 7107/2.9=80...(22) H GLU 43 - HG3 LYS 47 far 0 61 0 - 7.5-8.5 Violated in 0 structures by 0.00 A. Peak 3022 from cnoeabs.peaks (3.81, 1.64, 25.26 ppm; 4.08 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 68 + HG2 LYS 68 OK 100 100 100 100 3.6-3.7 4.0=100 Violated in 0 structures by 0.00 A. Peak 3023 from cnoeabs.peaks (1.84, 1.64, 25.26 ppm; 3.21 A): 2 out of 5 assignments used, quality = 1.00: * HB2 LYS 68 + HG2 LYS 68 OK 100 100 100 100 3.0-3.0 2.9=100 HB3 LYS 68 + HG2 LYS 68 OK 71 71 100 100 2.5-2.6 2.9=100 HG2 ARG 46 - HG3 LYS 47 far 0 58 0 - 3.7-7.8 HB3 LYS 66 - HG2 LYS 68 far 0 88 0 - 6.1-6.3 HB2 LEU 42 - HG3 LYS 47 far 0 40 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 3024 from cnoeabs.peaks (1.87, 1.64, 25.26 ppm; 3.32 A): 2 out of 4 assignments used, quality = 1.00: * HB3 LYS 68 + HG2 LYS 68 OK 100 100 100 100 2.5-2.6 2.9=100 HB2 LYS 68 + HG2 LYS 68 OK 71 71 100 100 3.0-3.0 2.9=100 HB2 GLU 43 - HG3 LYS 47 far 0 35 0 - 5.5-6.4 HB3 LYS 66 - HG2 LYS 68 far 0 99 0 - 6.1-6.3 Violated in 0 structures by 0.00 A. Peak 3025 from cnoeabs.peaks (1.64, 1.64, 25.26 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 LYS 68 + HG2 LYS 68 OK 100 100 - 100 HG3 LYS 47 + HG3 LYS 47 OK 52 52 - 100 Peak 3026 from cnoeabs.peaks (1.35, 1.64, 25.26 ppm; 2.78 A): 1 out of 4 assignments used, quality = 1.00: * HG3 LYS 68 + HG2 LYS 68 OK 100 100 100 100 1.8-1.8 1.8=100 QB ALA 67 - HG2 LYS 68 far 0 98 0 - 3.9-4.0 HB2 LEU 70 - HG2 LYS 68 far 0 92 0 - 6.7-7.1 HB2 LYS 82 - HG2 LYS 68 far 0 100 0 - 8.6-9.1 Violated in 0 structures by 0.00 A. Peak 3027 from cnoeabs.peaks (1.65, 1.64, 25.26 ppm; diagonal): 2 out of 2 assignments used, quality = 0.99: HG2 LYS 68 + HG2 LYS 68 OK 99 99 - 100 HG3 LYS 47 + HG3 LYS 47 OK 41 41 - 100 Reference assignment not found: HD2 LYS 68 - HG2 LYS 68 Peak 3028 from cnoeabs.peaks (1.65, 1.64, 25.26 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HG2 LYS 68 + HG2 LYS 68 OK 99 99 - 100 HG3 LYS 47 + HG3 LYS 47 OK 42 42 - 100 Reference assignment not found: HD3 LYS 68 - HG2 LYS 68 Peak 3029 from cnoeabs.peaks (2.91, 1.64, 25.26 ppm; 3.95 A): 2 out of 5 assignments used, quality = 0.95: * HE2 LYS 68 + HG2 LYS 68 OK 85 100 85 100 2.8-4.2 3.6=100 HE3 LYS 68 + HG2 LYS 68 OK 70 100 70 100 2.6-4.2 3.6=100 HE3 LYS 66 - HG2 LYS 68 far 0 99 0 - 7.8-9.4 HE2 LYS 66 - HG2 LYS 68 far 0 96 0 - 8.5-9.5 HE3 LYS 73 - HG2 LYS 68 far 0 65 0 - 8.8-12.9 Violated in 0 structures by 0.00 A. Peak 3030 from cnoeabs.peaks (2.91, 1.64, 25.26 ppm; 3.95 A): 2 out of 5 assignments used, quality = 0.95: HE2 LYS 68 + HG2 LYS 68 OK 85 100 85 100 2.8-4.2 3.6=100 * HE3 LYS 68 + HG2 LYS 68 OK 70 100 70 100 2.6-4.2 3.6=100 HE3 LYS 66 - HG2 LYS 68 far 0 100 0 - 7.8-9.4 HE2 LYS 66 - HG2 LYS 68 far 0 98 0 - 8.5-9.5 HE3 LYS 73 - HG2 LYS 68 far 0 61 0 - 8.8-12.9 Violated in 0 structures by 0.00 A. Peak 3031 from cnoeabs.peaks (7.90, 1.64, 25.26 ppm; 5.11 A): 2 out of 3 assignments used, quality = 1.00: * H GLU 69 + HG2 LYS 68 OK 100 100 100 100 2.4-2.7 7126=100, 7127/1.8=99...(19) H ASP 65 + HG2 LYS 68 OK 94 94 100 100 4.4-4.5 3.0/10268=67...(17) H GLN 72 - HG2 LYS 68 far 0 100 0 - 6.2-6.4 Violated in 0 structures by 0.00 A. Peak 3032 from cnoeabs.peaks (8.19, 1.35, 25.26 ppm; 4.19 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 68 + HG3 LYS 68 OK 100 100 100 100 3.3-3.4 7112/1.8=96, 7107/2.9=85...(20) H GLU 43 - HG2 LYS 39 far 0 66 0 - 4.4-5.5 H ASP 36 - HG2 LYS 39 far 0 67 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 3033 from cnoeabs.peaks (3.81, 1.35, 25.26 ppm; 3.95 A increased from 3.72 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 68 + HG3 LYS 68 OK 100 100 100 100 3.8-3.9 4.0=98, 2992/1.8=81...(42) HA LYS 68 - HG2 LYS 39 far 0 67 0 - 9.8-11.3 Violated in 0 structures by 0.00 A. Peak 3034 from cnoeabs.peaks (1.84, 1.35, 25.26 ppm; 3.16 A): 3 out of 6 assignments used, quality = 1.00: * HB2 LYS 68 + HG3 LYS 68 OK 100 100 100 100 2.3-2.4 2.9=100 HB3 LYS 68 + HG3 LYS 68 OK 71 71 100 100 3.0-3.0 2.9=100 HB3 LYS 39 + HG2 LYS 39 OK 52 52 100 100 2.3-3.0 3.0=100 HB2 LEU 42 - HG2 LYS 39 far 0 43 0 - 3.5-4.1 HG2 ARG 46 - HG2 LYS 39 far 0 62 0 - 6.5-9.5 HB3 LYS 66 - HG3 LYS 68 far 0 88 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 3035 from cnoeabs.peaks (1.87, 1.35, 25.26 ppm; 3.23 A): 3 out of 6 assignments used, quality = 1.00: * HB3 LYS 68 + HG3 LYS 68 OK 100 100 100 100 3.0-3.0 2.9=100 HB2 LYS 68 + HG3 LYS 68 OK 71 71 100 100 2.3-2.4 2.9=100 HB3 LYS 39 + HG2 LYS 39 OK 65 65 100 100 2.3-3.0 3.0=100 HG LEU 42 - HG2 LYS 39 far 0 51 0 - 5.6-6.0 HB2 GLU 43 - HG2 LYS 39 far 0 38 0 - 6.3-7.6 HB3 LYS 66 - HG3 LYS 68 far 0 99 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 3036 from cnoeabs.peaks (1.64, 1.35, 25.26 ppm; 2.54 A): 4 out of 12 assignments used, quality = 1.00: * HG2 LYS 68 + HG3 LYS 68 OK 100 100 100 100 1.8-1.8 1.8=100 HD3 LYS 68 + HG3 LYS 68 OK 90 99 95 96 2.5-2.7 3.0=63, 5.3/3033=10...(56) HD3 LYS 39 + HG2 LYS 39 OK 66 67 100 99 2.4-2.6 3.0=63, 1720/1.8=45...(60) HD2 LYS 39 + HG2 LYS 39 OK 40 63 65 98 2.5-3.0 3.0=63, 1737/3.0=31...(37) HD2 LYS 68 - HG3 LYS 68 far 0 99 0 - 2.9-3.0 HD2 LYS 73 - HG2 LYS 39 far 0 51 0 - 4.8-10.7 HB2 LYS 40 - HG2 LYS 39 far 0 67 0 - 6.5-7.3 HD3 LYS 73 - HG2 LYS 39 far 0 53 0 - 6.5-11.1 HB ILE 76 - HG2 LYS 39 far 0 67 0 - 8.0-8.8 HD3 LYS 73 - HG3 LYS 68 far 0 88 0 - 8.5-11.6 HD2 LYS 73 - HG3 LYS 68 far 0 85 0 - 9.0-11.4 HB ILE 76 - HG3 LYS 68 far 0 100 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 3037 from cnoeabs.peaks (1.35, 1.35, 25.26 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 LYS 68 + HG3 LYS 68 OK 100 100 - 100 HG2 LYS 39 + HG2 LYS 39 OK 67 67 - 100 Peak 3038 from cnoeabs.peaks (1.65, 1.35, 25.26 ppm; 2.54 A): 4 out of 13 assignments used, quality = 1.00: HG2 LYS 68 + HG3 LYS 68 OK 99 99 100 100 1.8-1.8 1.8=100 HD3 LYS 68 + HG3 LYS 68 OK 91 100 95 96 2.5-2.7 3.0=63, 5.3/3033=10...(56) HD3 LYS 39 + HG2 LYS 39 OK 63 64 100 99 2.4-2.6 3.0=63, 1719/1.8=45...(60) HD2 LYS 39 + HG2 LYS 39 OK 43 67 65 98 2.5-3.0 3.0=63, 1726/3.0=31...(38) ! HD2 LYS 68 - HG3 LYS 68 far 0 100 0 - 2.9-3.0 HD2 LYS 73 - HG2 LYS 39 far 0 61 0 - 4.8-10.7 HB3 LYS 40 - HG2 LYS 39 far 0 43 0 - 6.2-7.1 HB2 LYS 40 - HG2 LYS 39 far 0 66 0 - 6.5-7.3 HD3 LYS 73 - HG2 LYS 39 far 0 62 0 - 6.5-11.1 HB ILE 76 - HG2 LYS 39 far 0 65 0 - 8.0-8.8 HD3 LYS 73 - HG3 LYS 68 far 0 98 0 - 8.5-11.6 HD2 LYS 73 - HG3 LYS 68 far 0 96 0 - 9.0-11.4 HB ILE 76 - HG3 LYS 68 far 0 99 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 3039 from cnoeabs.peaks (1.65, 1.35, 25.26 ppm; 2.54 A): 4 out of 13 assignments used, quality = 1.00: HG2 LYS 68 + HG3 LYS 68 OK 99 99 100 100 1.8-1.8 1.8=100 * HD3 LYS 68 + HG3 LYS 68 OK 91 100 95 96 2.5-2.7 3.0=63, 5.3/3033=10...(56) HD3 LYS 39 + HG2 LYS 39 OK 64 64 100 99 2.4-2.6 3.0=63, 1719/1.8=45...(60) HD2 LYS 39 + HG2 LYS 39 OK 43 67 65 98 2.5-3.0 3.0=63, 1726/3.0=31...(38) HD2 LYS 68 - HG3 LYS 68 far 0 100 0 - 2.9-3.0 HD2 LYS 73 - HG2 LYS 39 far 0 60 0 - 4.8-10.7 HB3 LYS 40 - HG2 LYS 39 far 0 42 0 - 6.2-7.1 HB2 LYS 40 - HG2 LYS 39 far 0 66 0 - 6.5-7.3 HD3 LYS 73 - HG2 LYS 39 far 0 62 0 - 6.5-11.1 HB ILE 76 - HG2 LYS 39 far 0 66 0 - 8.0-8.8 HD3 LYS 73 - HG3 LYS 68 far 0 97 0 - 8.5-11.6 HD2 LYS 73 - HG3 LYS 68 far 0 96 0 - 9.0-11.4 HB ILE 76 - HG3 LYS 68 far 0 100 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 3040 from cnoeabs.peaks (2.91, 1.35, 25.26 ppm; 3.87 A): 3 out of 10 assignments used, quality = 1.00: * HE2 LYS 68 + HG3 LYS 68 OK 100 100 100 100 2.3-3.6 3.6=100 HE3 LYS 68 + HG3 LYS 68 OK 100 100 100 100 2.2-3.7 3.6=100 HE3 LYS 39 + HG2 LYS 39 OK 41 41 100 100 3.0-3.9 3.5=100 HE2 LYS 39 - HG2 LYS 39 poor 18 33 55 - 2.2-4.2 HE3 LYS 73 - HG2 LYS 39 far 0 37 0 - 5.9-11.4 HE3 LYS 73 - HG3 LYS 68 far 0 65 0 - 8.0-12.6 HE3 LYS 66 - HG2 LYS 39 far 0 65 0 - 8.3-13.5 HE3 LYS 66 - HG3 LYS 68 far 0 99 0 - 8.5-10.2 HE2 LYS 66 - HG3 LYS 68 far 0 96 0 - 9.1-10.2 HE2 LYS 66 - HG2 LYS 39 far 0 61 0 - 9.5-14.0 Violated in 0 structures by 0.00 A. Peak 3041 from cnoeabs.peaks (2.91, 1.35, 25.26 ppm; 3.87 A): 3 out of 10 assignments used, quality = 1.00: * HE3 LYS 68 + HG3 LYS 68 OK 100 100 100 100 2.2-3.7 3.6=100 HE2 LYS 68 + HG3 LYS 68 OK 100 100 100 100 2.3-3.6 3.6=100 HE3 LYS 39 + HG2 LYS 39 OK 43 43 100 100 3.0-3.9 3.5=100 HE2 LYS 39 - HG2 LYS 39 poor 19 35 55 - 2.2-4.2 HE3 LYS 73 - HG2 LYS 39 far 0 34 0 - 5.9-11.4 HE3 LYS 73 - HG3 LYS 68 far 0 61 0 - 8.0-12.6 HE3 LYS 66 - HG2 LYS 39 far 0 66 0 - 8.3-13.5 HE3 LYS 66 - HG3 LYS 68 far 0 100 0 - 8.5-10.2 HE2 LYS 66 - HG3 LYS 68 far 0 98 0 - 9.1-10.2 HE2 LYS 66 - HG2 LYS 39 far 0 62 0 - 9.5-14.0 Violated in 0 structures by 0.00 A. Peak 3042 from cnoeabs.peaks (7.90, 1.35, 25.26 ppm; 5.00 A): 1 out of 5 assignments used, quality = 1.00: * H GLU 69 + HG3 LYS 68 OK 100 100 100 100 2.4-2.9 7127=100, 7128/1.8=98...(18) H GLN 72 - HG3 LYS 68 far 0 100 0 - 5.3-5.8 H ASP 65 - HG3 LYS 68 far 0 94 0 - 5.8-5.9 H GLN 72 - HG2 LYS 39 far 0 66 0 - 7.9-9.5 H GLU 69 - HG2 LYS 39 far 0 67 0 - 9.5-11.1 Violated in 0 structures by 0.00 A. Peak 3043 from cnoeabs.peaks (8.19, 1.65, 29.52 ppm; 4.13 A): 2 out of 10 assignments used, quality = 1.00: * H LYS 68 + HD2 LYS 68 OK 100 100 100 100 3.5-4.0 7111/3.0=77, 7107/3.5=73...(24) H LYS 68 + HD3 LYS 68 OK 25 100 25 100 4.1-4.5 7111/3.0=77, 7107/3.5=73...(25) H SER 97 - HD2 LYS 94 far 0 36 0 - 5.7-8.3 H GLU 43 - HD3 LYS 39 far 0 89 0 - 6.1-7.2 H PHE 96 - HD2 LYS 94 far 0 41 0 - 6.4-7.9 H GLU 43 - HD2 LYS 39 far 0 94 0 - 6.5-7.6 H ASP 36 - HD2 LYS 39 far 0 96 0 - 6.8-8.0 H GLU 43 - HD2 LYS 47 far 0 47 0 - 7.5-9.8 H GLU 43 - HD3 LYS 47 far 0 45 0 - 8.0-9.2 H ASP 36 - HD3 LYS 39 far 0 90 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 3044 from cnoeabs.peaks (3.81, 1.65, 29.52 ppm; 5.03 A increased from 4.24 A): 2 out of 11 assignments used, quality = 0.96: * HA LYS 68 + HD2 LYS 68 OK 95 100 95 100 4.6-5.1 2993/3.0=89, 3033/3.0=85...(60) HA LYS 68 + HD3 LYS 68 OK 25 100 25 100 4.6-5.5 2992/3.0=89, 3033/3.0=85...(62) HA ARG 19 - HD3 LYS 20 poor 12 49 25 - 4.8-7.7 HA ARG 19 - HD2 LYS 20 far 0 44 0 - 6.0-7.6 HA ALA 18 - HD3 LYS 20 far 0 32 0 - 6.0-8.2 HA ALA 18 - HD2 LYS 20 far 0 28 0 - 6.5-7.8 HA ALA 22 - HD2 LYS 94 far 0 46 0 - 7.2-9.9 HA SER 97 - HD2 LYS 94 far 0 53 0 - 7.4-10.8 HA ALA 22 - HD3 LYS 20 far 0 40 0 - 8.4-11.0 HA ALA 18 - HD2 LYS 94 far 0 36 0 - 9.0-11.0 HA ALA 22 - HD2 LYS 20 far 0 36 0 - 9.5-10.9 Violated in 0 structures by 0.00 A. Peak 3045 from cnoeabs.peaks (1.84, 1.65, 29.52 ppm; 2.93 A): 3 out of 27 assignments used, quality = 0.92: HB3 LYS 68 + HD2 LYS 68 OK 71 71 100 99 2.2-2.9 3.5=59, 7107/3043=24...(79) HB3 LYS 39 + HD2 LYS 39 OK 63 79 80 99 2.3-3.2 1.8/1686=55, 3.6=54...(34) HB2 LYS 68 + HD3 LYS 68 OK 25 100 25 99 2.4-3.9 3.5=59, 2.9/3048=18...(77) HB3 LYS 68 - HD3 LYS 68 poor 18 71 25 - 2.5-3.6 ! HB2 LYS 68 - HD2 LYS 68 far 5 100 5 - 3.0-3.6 HB3 LYS 39 - HD3 LYS 39 far 0 73 0 - 3.6-3.9 HB3 LYS 90 - HD2 LYS 94 far 0 56 0 - 4.1-7.3 HB2 LYS 90 - HD2 LYS 94 far 0 41 0 - 5.1-8.6 HB ILE 93 - HD2 LYS 94 far 0 31 0 - 5.6-7.8 HB2 LEU 42 - HD2 LYS 39 far 0 68 0 - 5.7-6.5 HG2 ARG 46 - HD2 LYS 47 far 0 45 0 - 5.9-9.5 HB2 LEU 42 - HD3 LYS 39 far 0 62 0 - 5.9-6.3 HG2 ARG 46 - HD3 LYS 47 far 0 42 0 - 6.4-9.3 HB3 LYS 90 - HD3 LYS 20 far 0 49 0 - 7.4-10.5 HB3 LYS 66 - HD3 LYS 68 far 0 88 0 - 7.6-9.3 HB3 LYS 66 - HD2 LYS 68 far 0 88 0 - 7.7-8.3 HB2 LYS 12 - HD2 LYS 20 far 0 32 0 - 7.7-9.2 HG2 ARG 46 - HD3 LYS 39 far 0 85 0 - 8.0-10.5 HB2 LYS 90 - HD3 LYS 20 far 0 36 0 - 8.2-11.2 HB3 LYS 90 - HD2 LYS 20 far 0 44 0 - 8.5-10.3 HB2 LYS 12 - HD3 LYS 20 far 0 36 0 - 8.6-10.3 HG2 ARG 46 - HD2 LYS 39 far 0 91 0 - 8.6-11.8 HB2 LYS 90 - HD2 LYS 20 far 0 32 0 - 9.1-10.9 HB3 LYS 12 - HD2 LYS 20 far 0 30 0 - 9.3-10.7 HB3 LYS 66 - HD2 LYS 39 far 0 80 0 - 9.3-12.3 HB ILE 93 - HD3 LYS 20 far 0 27 0 - 9.6-12.0 HB2 LEU 42 - HD2 LYS 47 far 0 30 0 - 10.0-12.1 Violated in 0 structures by 0.00 A. Peak 3046 from cnoeabs.peaks (1.87, 1.65, 29.52 ppm; 2.95 A): 3 out of 27 assignments used, quality = 1.00: * HB3 LYS 68 + HD2 LYS 68 OK 99 100 100 99 2.2-2.9 3.5=60, 7108/3043=24...(80) HB3 LYS 39 + HD2 LYS 39 OK 74 93 80 99 2.3-3.2 1.8/1686=56, 3.6=56...(34) HB3 LYS 68 + HD3 LYS 68 OK 25 100 25 99 2.5-3.6 3.5=60, 1698/1.8=24...(78) HB2 LYS 68 - HD3 LYS 68 poor 18 71 25 - 2.4-3.9 HB2 LYS 68 - HD2 LYS 68 far 7 71 10 - 3.0-3.6 HB2 LYS 20 - HD3 LYS 20 far 4 43 10 - 2.4-3.9 HB2 ARG 19 - HD3 LYS 20 far 0 40 0 - 3.3-7.3 HB2 LYS 20 - HD2 LYS 20 far 0 38 0 - 3.4-4.0 HB3 LYS 39 - HD3 LYS 39 far 0 88 0 - 3.6-3.9 HB3 LYS 90 - HD2 LYS 94 far 0 29 0 - 4.1-7.3 HB2 ARG 19 - HD2 LYS 20 far 0 36 0 - 4.8-7.0 HB2 GLU 43 - HD2 LYS 47 far 0 26 0 - 5.0-7.8 HB2 GLU 43 - HD3 LYS 47 far 0 25 0 - 5.5-7.4 HB2 GLU 43 - HD3 LYS 39 far 0 55 0 - 6.7-8.5 HG LEU 42 - HD2 LYS 39 far 0 78 0 - 7.3-8.5 HB3 LYS 90 - HD3 LYS 20 far 0 25 0 - 7.4-10.5 HB2 GLU 43 - HD2 LYS 39 far 0 60 0 - 7.6-9.3 HB3 LYS 66 - HD3 LYS 68 far 0 99 0 - 7.6-9.3 HB3 LYS 66 - HD2 LYS 68 far 0 99 0 - 7.7-8.3 HB2 LYS 12 - HD2 LYS 20 far 0 43 0 - 7.7-9.2 HG LEU 42 - HD3 LYS 39 far 0 71 0 - 8.0-8.5 HB3 LYS 90 - HD2 LYS 20 far 0 22 0 - 8.5-10.3 HB2 LYS 12 - HD3 LYS 20 far 0 49 0 - 8.6-10.3 HB3 LYS 12 - HD2 LYS 20 far 0 44 0 - 9.3-10.7 HB3 LYS 66 - HD2 LYS 39 far 0 93 0 - 9.3-12.3 HB3 LEU 14 - HD2 LYS 20 far 0 27 0 - 9.5-11.1 HB3 LEU 14 - HD3 LYS 20 far 0 31 0 - 9.8-12.2 Violated in 0 structures by 0.00 A. Peak 3047 from cnoeabs.peaks (1.64, 1.65, 29.52 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: HD3 LYS 68 + HD3 LYS 68 OK 99 99 - 100 HD2 LYS 68 + HD2 LYS 68 OK 99 99 - 100 HD2 LYS 39 + HD2 LYS 39 OK 92 92 - 100 HD3 LYS 39 + HD3 LYS 39 OK 90 90 - 100 HD2 LYS 94 + HD2 LYS 94 OK 48 48 - 100 HD3 LYS 20 + HD3 LYS 20 OK 30 30 - 100 HD2 LYS 20 + HD2 LYS 20 OK 24 24 - 100 HD2 LYS 47 + HD2 LYS 47 OK 23 23 - 100 HD3 LYS 47 + HD3 LYS 47 OK 21 21 - 100 Reference assignment not found: HG2 LYS 68 - HD2 LYS 68 Peak 3048 from cnoeabs.peaks (1.35, 1.65, 29.52 ppm; 2.70 A): 3 out of 27 assignments used, quality = 1.00: HG3 LYS 68 + HD3 LYS 68 OK 98 100 100 98 2.5-2.7 3.0=76, 3033/5.3=12...(68) HG2 LYS 39 + HD3 LYS 39 OK 89 90 100 100 2.4-2.6 3.0=76, 1.8/1719=50...(65) HG2 LYS 39 + HD2 LYS 39 OK 61 95 65 99 2.5-3.0 3.0=76, 3.0/1686=34...(42) HG3 LYS 94 - HD2 LYS 94 poor 20 34 65 90 2.3-3.0 3.0=75, 3.7/4176=8...(26) HG2 LYS 94 - HD2 LYS 94 poor 19 54 40 91 2.3-3.0 3.0=75, 4256/3.0=8...(27) ! HG3 LYS 68 - HD2 LYS 68 far 0 100 0 - 2.9-3.0 QB ALA 25 - HD2 LYS 94 far 0 54 0 - 3.9-7.0 QB ALA 67 - HD2 LYS 68 far 0 98 0 - 4.6-5.1 HB2 LEU 70 - HD2 LYS 39 far 0 84 0 - 5.3-8.0 QB ALA 67 - HD3 LYS 68 far 0 98 0 - 5.3-5.9 HB2 LEU 70 - HD3 LYS 39 far 0 78 0 - 6.1-8.3 HB2 LYS 82 - HD2 LYS 68 far 0 100 0 - 7.1-7.9 QB ALA 89 - HD3 LYS 20 far 0 47 0 - 7.5-10.1 QB ALA 89 - HD2 LYS 94 far 0 54 0 - 7.8-10.3 QB ALA 89 - HD2 LYS 20 far 0 42 0 - 7.9-9.7 HB2 LYS 82 - HD3 LYS 68 far 0 100 0 - 8.0-9.1 HG3 LYS 40 - HD2 LYS 39 far 0 93 0 - 8.1-10.1 HG3 LYS 40 - HD3 LYS 39 far 0 87 0 - 8.4-10.4 HG LEU 14 - HD2 LYS 20 far 0 44 0 - 8.6-10.8 HB2 LEU 70 - HD2 LYS 68 far 0 92 0 - 8.8-9.2 HG LEU 14 - HD3 LYS 20 far 0 50 0 - 8.8-11.6 QB ALA 67 - HD2 LYS 39 far 0 92 0 - 8.9-10.7 HB2 LEU 70 - HD3 LYS 68 far 0 92 0 - 9.0-9.3 QB ALA 25 - HD3 LYS 20 far 0 47 0 - 9.3-11.3 HB3 LEU 2 - HD3 LYS 47 far 0 41 0 - 9.4-11.9 HG3 LYS 40 - HD2 LYS 47 far 0 46 0 - 9.7-12.5 QB ALA 67 - HD3 LYS 39 far 0 86 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 3049 from cnoeabs.peaks (1.65, 1.65, 29.52 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: * HD2 LYS 68 + HD2 LYS 68 OK 100 100 - 100 HD3 LYS 68 + HD3 LYS 68 OK 100 100 - 100 HD2 LYS 39 + HD2 LYS 39 OK 95 95 - 100 HD3 LYS 39 + HD3 LYS 39 OK 86 86 - 100 HD3 LYS 20 + HD3 LYS 20 OK 39 39 - 100 HD2 LYS 94 + HD2 LYS 94 OK 39 39 - 100 HD2 LYS 47 + HD2 LYS 47 OK 33 33 - 100 HD2 LYS 20 + HD2 LYS 20 OK 32 32 - 100 HD3 LYS 47 + HD3 LYS 47 OK 30 30 - 100 Peak 3050 from cnoeabs.peaks (1.65, 1.65, 29.52 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: HD2 LYS 68 + HD2 LYS 68 OK 100 100 - 100 HD3 LYS 68 + HD3 LYS 68 OK 100 100 - 100 HD2 LYS 39 + HD2 LYS 39 OK 95 95 - 100 HD3 LYS 39 + HD3 LYS 39 OK 87 87 - 100 HD2 LYS 94 + HD2 LYS 94 OK 40 40 - 100 HD3 LYS 20 + HD3 LYS 20 OK 39 39 - 100 HD2 LYS 47 + HD2 LYS 47 OK 32 32 - 100 HD2 LYS 20 + HD2 LYS 20 OK 32 32 - 100 HD3 LYS 47 + HD3 LYS 47 OK 29 29 - 100 Reference assignment not found: HD3 LYS 68 - HD2 LYS 68 Peak 3051 from cnoeabs.peaks (2.91, 1.65, 29.52 ppm; 2.88 A): 14 out of 29 assignments used, quality = 1.00: HE3 LYS 68 + HD2 LYS 68 OK 84 100 85 99 2.3-3.0 3.0=89, 5.0/3057=9...(74) HE2 LYS 68 + HD3 LYS 68 OK 70 100 70 99 2.3-3.0 3.0=89, 3.6/3048=13...(76) HE3 LYS 68 + HD3 LYS 68 OK 70 100 70 99 2.4-3.0 3.0=89, 3.6/3048=13...(75) * HE2 LYS 68 + HD2 LYS 68 OK 70 100 70 99 2.3-3.0 3.0=89, 1.8/3080=11...(75) HE3 LYS 39 + HD2 LYS 39 OK 57 64 90 99 2.3-3.0 3.0=90, 1.8/1752=19...(27) HE3 LYS 94 + HD2 LYS 94 OK 47 56 85 99 2.3-3.0 3.0=93, 4270/1.8=11...(42) HE2 LYS 39 + HD2 LYS 39 OK 42 53 80 99 2.3-3.0 3.0=90, 1.8/1763=20...(29) HE2 LYS 39 + HD3 LYS 39 OK 38 48 80 99 2.4-3.0 3.0=90, 3.5/1719=29...(30) HE3 LYS 20 + HD3 LYS 20 OK 36 50 75 97 2.4-3.0 3.0=89, 2970/1.8=10...(32) HE2 LYS 20 + HD3 LYS 20 OK 34 50 70 97 2.4-3.0 3.0=89, 2970/1.8=10...(33) HE2 LYS 20 + HD2 LYS 20 OK 32 44 75 97 2.3-3.0 3.0=89, 2970/1.8=9...(34) HE2 LYS 94 + HD2 LYS 94 OK 32 54 60 99 2.3-3.0 3.0=93, 4205/3.5=13...(36) HE3 LYS 20 + HD2 LYS 20 OK 23 44 55 97 2.3-3.0 3.0=89, 941/2.8=10...(32) HE3 LYS 39 + HD3 LYS 39 OK 20 58 35 99 2.5-3.0 3.0=90, 3.5/1719=29...(28) HE3 LYS 73 - HD2 LYS 39 far 0 58 0 - 4.4-12.2 HE3 LYS 73 - HD3 LYS 39 far 0 53 0 - 4.6-11.3 HE3 LYS 90 - HD3 LYS 20 far 0 36 0 - 4.6-8.2 HG2 MET 21 - HD2 LYS 94 far 0 36 0 - 5.1-7.7 HE3 LYS 90 - HD2 LYS 20 far 0 32 0 - 6.1-7.8 HE3 LYS 90 - HD2 LYS 94 far 0 41 0 - 6.4-10.8 HG2 MET 21 - HD3 LYS 20 far 0 32 0 - 6.8-9.2 HE3 LYS 66 - HD2 LYS 39 far 0 93 0 - 6.9-13.8 HG2 MET 21 - HD2 LYS 20 far 0 28 0 - 7.2-9.5 HE2 LYS 66 - HD2 LYS 39 far 0 90 0 - 8.0-12.8 HE3 LYS 66 - HD3 LYS 39 far 0 88 0 - 8.4-14.2 HE3 LYS 66 - HD3 LYS 68 far 0 99 0 - 8.9-12.0 HE2 LYS 66 - HD3 LYS 68 far 0 96 0 - 9.4-12.2 HE2 LYS 66 - HD3 LYS 39 far 0 83 0 - 9.5-13.9 HE3 LYS 66 - HD2 LYS 68 far 0 99 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 3052 from cnoeabs.peaks (2.91, 1.65, 29.52 ppm; 2.88 A): 14 out of 29 assignments used, quality = 1.00: * HE3 LYS 68 + HD2 LYS 68 OK 84 100 85 99 2.3-3.0 3.0=89, 5.0/3057=9...(74) HE2 LYS 68 + HD3 LYS 68 OK 70 100 70 99 2.3-3.0 3.0=89, 3.6/3048=13...(76) HE3 LYS 68 + HD3 LYS 68 OK 70 100 70 99 2.4-3.0 3.0=89, 3.6/3048=13...(75) HE2 LYS 68 + HD2 LYS 68 OK 70 100 70 99 2.3-3.0 3.0=89, 1.8/3080=11...(75) HE3 LYS 39 + HD2 LYS 39 OK 60 68 90 99 2.3-3.0 3.0=90, 1.8/1752=19...(27) HE3 LYS 94 + HD2 LYS 94 OK 47 56 85 99 2.3-3.0 3.0=93, 4270/1.8=11...(42) HE2 LYS 39 + HD2 LYS 39 OK 45 56 80 99 2.3-3.0 3.0=90, 1.8/1763=20...(29) HE2 LYS 39 + HD3 LYS 39 OK 41 51 80 99 2.4-3.0 3.0=90, 3.5/1719=29...(30) HE3 LYS 20 + HD3 LYS 20 OK 36 49 75 97 2.4-3.0 3.0=89, 2970/1.8=10...(32) HE2 LYS 20 + HD3 LYS 20 OK 33 49 70 97 2.4-3.0 3.0=89, 2970/1.8=10...(33) HE2 LYS 20 + HD2 LYS 20 OK 32 44 75 97 2.3-3.0 3.0=89, 2970/1.8=9...(34) HE2 LYS 94 + HD2 LYS 94 OK 31 52 60 99 2.3-3.0 3.0=93, 4205/3.5=13...(36) HE3 LYS 20 + HD2 LYS 20 OK 23 44 55 97 2.3-3.0 3.0=89, 941/2.8=9...(32) HE3 LYS 39 + HD3 LYS 39 OK 21 62 35 99 2.5-3.0 3.0=90, 3.5/1719=29...(28) HE3 LYS 73 - HD2 LYS 39 far 0 55 0 - 4.4-12.2 HE3 LYS 73 - HD3 LYS 39 far 0 50 0 - 4.6-11.3 HE3 LYS 90 - HD3 LYS 20 far 0 34 0 - 4.6-8.2 HG2 MET 21 - HD2 LYS 94 far 0 34 0 - 5.1-7.7 HE3 LYS 90 - HD2 LYS 20 far 0 30 0 - 6.1-7.8 HE3 LYS 90 - HD2 LYS 94 far 0 39 0 - 6.4-10.8 HG2 MET 21 - HD3 LYS 20 far 0 30 0 - 6.8-9.2 HE3 LYS 66 - HD2 LYS 39 far 0 94 0 - 6.9-13.8 HG2 MET 21 - HD2 LYS 20 far 0 26 0 - 7.2-9.5 HE2 LYS 66 - HD2 LYS 39 far 0 91 0 - 8.0-12.8 HE3 LYS 66 - HD3 LYS 39 far 0 89 0 - 8.4-14.2 HE3 LYS 66 - HD3 LYS 68 far 0 100 0 - 8.9-12.0 HE2 LYS 66 - HD3 LYS 68 far 0 98 0 - 9.4-12.2 HE2 LYS 66 - HD3 LYS 39 far 0 85 0 - 9.5-13.9 HE3 LYS 66 - HD2 LYS 68 far 0 100 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 3053 from cnoeabs.peaks (7.90, 1.65, 29.52 ppm; 4.93 A): 4 out of 9 assignments used, quality = 1.00: * H GLU 69 + HD2 LYS 68 OK 95 100 95 100 4.7-5.1 7126/3.0=84, 7127/3.0=84...(16) H GLU 69 + HD3 LYS 68 OK 80 100 80 100 4.4-5.1 7126/3.0=84, 7127/3.0=84...(17) H ASP 65 + HD3 LYS 68 OK 70 94 75 100 4.3-6.5 ~9502=41, 3.0/10266=38...(19) H ASP 65 + HD2 LYS 68 OK 66 94 70 100 4.4-5.3 4.9/10264=58...(21) H GLN 72 - HD3 LYS 68 far 0 100 0 - 7.0-8.2 H GLN 72 - HD2 LYS 68 far 0 100 0 - 7.5-8.2 H GLN 72 - HD2 LYS 39 far 0 95 0 - 8.4-11.5 H GLN 72 - HD3 LYS 39 far 0 89 0 - 8.8-10.8 H GLU 69 - HD2 LYS 39 far 0 96 0 - 9.4-12.4 Violated in 0 structures by 0.00 A. Peak 3054 from cnoeabs.peaks (8.19, 1.65, 29.52 ppm; 4.13 A): 2 out of 9 assignments used, quality = 1.00: H LYS 68 + HD2 LYS 68 OK 100 100 100 100 3.5-4.0 7111/3.0=77, 7107/3.5=73...(24) * H LYS 68 + HD3 LYS 68 OK 25 100 25 100 4.1-4.5 7111/3.0=77, 7107/3.5=73...(25) H SER 97 - HD2 LYS 94 far 0 38 0 - 5.7-8.3 H GLU 43 - HD3 LYS 39 far 0 90 0 - 6.1-7.2 H PHE 96 - HD2 LYS 94 far 0 43 0 - 6.4-7.9 H GLU 43 - HD2 LYS 39 far 0 94 0 - 6.5-7.6 H ASP 36 - HD2 LYS 39 far 0 95 0 - 6.8-8.0 H GLU 43 - HD2 LYS 47 far 0 45 0 - 7.5-9.8 H ASP 36 - HD3 LYS 39 far 0 91 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 3055 from cnoeabs.peaks (3.81, 1.65, 29.52 ppm; 5.03 A increased from 4.24 A): 2 out of 11 assignments used, quality = 0.96: HA LYS 68 + HD2 LYS 68 OK 95 100 95 100 4.6-5.1 2993/3.0=89, 3033/3.0=85...(60) * HA LYS 68 + HD3 LYS 68 OK 25 100 25 100 4.6-5.5 2992/3.0=89, 3033/3.0=85...(62) HA ARG 19 - HD3 LYS 20 poor 12 48 25 - 4.8-7.7 HA ARG 19 - HD2 LYS 20 far 0 42 0 - 6.0-7.6 HA ALA 18 - HD3 LYS 20 far 0 31 0 - 6.0-8.2 HA ALA 18 - HD2 LYS 20 far 0 27 0 - 6.5-7.8 HA ALA 22 - HD2 LYS 94 far 0 48 0 - 7.2-9.9 HA SER 97 - HD2 LYS 94 far 0 55 0 - 7.4-10.8 HA ALA 22 - HD3 LYS 20 far 0 39 0 - 8.4-11.0 HA ALA 18 - HD2 LYS 94 far 0 38 0 - 9.0-11.0 HA ALA 22 - HD2 LYS 20 far 0 34 0 - 9.5-10.9 Violated in 0 structures by 0.00 A. Peak 3056 from cnoeabs.peaks (1.84, 1.65, 29.52 ppm; 2.93 A): 3 out of 26 assignments used, quality = 0.92: HB3 LYS 68 + HD2 LYS 68 OK 71 71 100 99 2.2-2.9 3.5=59, 7107/3054=24...(80) HB3 LYS 39 + HD2 LYS 39 OK 62 79 80 99 2.3-3.2 1.8/1686=55, 3.6=54...(34) * HB2 LYS 68 + HD3 LYS 68 OK 25 100 25 99 2.4-3.9 3.5=59, 2.9/3048=18...(77) HB3 LYS 68 - HD3 LYS 68 poor 18 71 25 - 2.5-3.6 HB2 LYS 68 - HD2 LYS 68 far 5 100 5 - 3.0-3.6 HB3 LYS 39 - HD3 LYS 39 far 0 74 0 - 3.6-3.9 HB3 LYS 90 - HD2 LYS 94 far 0 58 0 - 4.1-7.3 HB2 LYS 90 - HD2 LYS 94 far 0 43 0 - 5.1-8.6 HB ILE 93 - HD2 LYS 94 far 0 33 0 - 5.6-7.8 HB2 LEU 42 - HD2 LYS 39 far 0 67 0 - 5.7-6.5 HG2 ARG 46 - HD2 LYS 47 far 0 42 0 - 5.9-9.5 HB2 LEU 42 - HD3 LYS 39 far 0 63 0 - 5.9-6.3 HB3 LYS 90 - HD3 LYS 20 far 0 48 0 - 7.4-10.5 HB3 LYS 66 - HD3 LYS 68 far 0 88 0 - 7.6-9.3 HB3 LYS 66 - HD2 LYS 68 far 0 88 0 - 7.7-8.3 HB2 LYS 12 - HD2 LYS 20 far 0 30 0 - 7.7-9.2 HG2 ARG 46 - HD3 LYS 39 far 0 86 0 - 8.0-10.5 HB2 LYS 90 - HD3 LYS 20 far 0 34 0 - 8.2-11.2 HB3 LYS 90 - HD2 LYS 20 far 0 42 0 - 8.5-10.3 HB2 LYS 12 - HD3 LYS 20 far 0 34 0 - 8.6-10.3 HG2 ARG 46 - HD2 LYS 39 far 0 91 0 - 8.6-11.8 HB2 LYS 90 - HD2 LYS 20 far 0 30 0 - 9.1-10.9 HB3 LYS 12 - HD2 LYS 20 far 0 29 0 - 9.3-10.7 HB3 LYS 66 - HD2 LYS 39 far 0 80 0 - 9.3-12.3 HB ILE 93 - HD3 LYS 20 far 0 26 0 - 9.6-12.0 HB2 LEU 42 - HD2 LYS 47 far 0 29 0 - 10.0-12.1 Violated in 0 structures by 0.00 A. Peak 3057 from cnoeabs.peaks (1.87, 1.65, 29.52 ppm; 2.95 A): 3 out of 26 assignments used, quality = 1.00: HB3 LYS 68 + HD2 LYS 68 OK 99 100 100 99 2.2-2.9 3.5=60, 7108/3054=24...(80) HB3 LYS 39 + HD2 LYS 39 OK 74 93 80 99 2.3-3.2 1.8/1686=56, 3.6=56...(34) * HB3 LYS 68 + HD3 LYS 68 OK 25 100 25 99 2.5-3.6 3.5=60, 1698/1.8=24...(78) HB2 LYS 68 - HD3 LYS 68 poor 18 71 25 - 2.4-3.9 HB2 LYS 68 - HD2 LYS 68 far 7 71 10 - 3.0-3.6 HB2 LYS 20 - HD3 LYS 20 far 4 41 10 - 2.4-3.9 HB2 ARG 19 - HD3 LYS 20 far 0 39 0 - 3.3-7.3 HB2 LYS 20 - HD2 LYS 20 far 0 36 0 - 3.4-4.0 HB3 LYS 39 - HD3 LYS 39 far 0 89 0 - 3.6-3.9 HB3 LYS 90 - HD2 LYS 94 far 0 30 0 - 4.1-7.3 HB2 ARG 19 - HD2 LYS 20 far 0 34 0 - 4.8-7.0 HB2 GLU 43 - HD2 LYS 47 far 0 25 0 - 5.0-7.8 HB2 GLU 43 - HD3 LYS 39 far 0 56 0 - 6.7-8.5 HG LEU 42 - HD2 LYS 39 far 0 77 0 - 7.3-8.5 HB3 LYS 90 - HD3 LYS 20 far 0 24 0 - 7.4-10.5 HB2 GLU 43 - HD2 LYS 39 far 0 60 0 - 7.6-9.3 HB3 LYS 66 - HD3 LYS 68 far 0 99 0 - 7.6-9.3 HB3 LYS 66 - HD2 LYS 68 far 0 99 0 - 7.7-8.3 HB2 LYS 12 - HD2 LYS 20 far 0 41 0 - 7.7-9.2 HG LEU 42 - HD3 LYS 39 far 0 72 0 - 8.0-8.5 HB3 LYS 90 - HD2 LYS 20 far 0 21 0 - 8.5-10.3 HB2 LYS 12 - HD3 LYS 20 far 0 47 0 - 8.6-10.3 HB3 LYS 12 - HD2 LYS 20 far 0 42 0 - 9.3-10.7 HB3 LYS 66 - HD2 LYS 39 far 0 93 0 - 9.3-12.3 HB3 LEU 14 - HD2 LYS 20 far 0 26 0 - 9.5-11.1 HB3 LEU 14 - HD3 LYS 20 far 0 30 0 - 9.8-12.2 Violated in 0 structures by 0.00 A. Peak 3058 from cnoeabs.peaks (1.64, 1.65, 29.52 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HD3 LYS 68 + HD3 LYS 68 OK 99 99 - 100 HD2 LYS 68 + HD2 LYS 68 OK 99 99 - 100 HD2 LYS 39 + HD2 LYS 39 OK 92 92 - 100 HD3 LYS 39 + HD3 LYS 39 OK 91 91 - 100 HD2 LYS 94 + HD2 LYS 94 OK 50 50 - 100 HD3 LYS 20 + HD3 LYS 20 OK 29 29 - 100 HD2 LYS 20 + HD2 LYS 20 OK 23 23 - 100 HD2 LYS 47 + HD2 LYS 47 OK 22 22 - 100 Reference assignment not found: HG2 LYS 68 - HD3 LYS 68 Peak 3059 from cnoeabs.peaks (1.35, 1.65, 29.52 ppm; 2.70 A): 5 out of 26 assignments used, quality = 1.00: * HG3 LYS 68 + HD3 LYS 68 OK 98 100 100 98 2.5-2.7 3.0=76, 3033/5.3=12...(68) HG2 LYS 39 + HD3 LYS 39 OK 90 91 100 100 2.4-2.6 3.0=76, 1.8/1719=50...(65) HG2 LYS 39 + HD2 LYS 39 OK 61 95 65 99 2.5-3.0 3.0=76, 3.0/1686=34...(42) HG3 LYS 94 + HD2 LYS 94 OK 21 36 65 90 2.3-3.0 3.0=75, 2.9/2151=8...(26) HG2 LYS 94 + HD2 LYS 94 OK 20 56 40 91 2.3-3.0 3.0=75, 2.9/2151=8...(27) HG3 LYS 68 - HD2 LYS 68 far 0 100 0 - 2.9-3.0 QB ALA 25 - HD2 LYS 94 far 0 56 0 - 3.9-7.0 QB ALA 67 - HD2 LYS 68 far 0 98 0 - 4.6-5.1 HB2 LEU 70 - HD2 LYS 39 far 0 84 0 - 5.3-8.0 QB ALA 67 - HD3 LYS 68 far 0 98 0 - 5.3-5.9 HB2 LEU 70 - HD3 LYS 39 far 0 79 0 - 6.1-8.3 HB2 LYS 82 - HD2 LYS 68 far 0 100 0 - 7.1-7.9 QB ALA 89 - HD3 LYS 20 far 0 46 0 - 7.5-10.1 QB ALA 89 - HD2 LYS 94 far 0 56 0 - 7.8-10.3 QB ALA 89 - HD2 LYS 20 far 0 40 0 - 7.9-9.7 HB2 LYS 82 - HD3 LYS 68 far 0 100 0 - 8.0-9.1 HG3 LYS 40 - HD2 LYS 39 far 0 93 0 - 8.1-10.1 HG3 LYS 40 - HD3 LYS 39 far 0 88 0 - 8.4-10.4 HG LEU 14 - HD2 LYS 20 far 0 42 0 - 8.6-10.8 HB2 LEU 70 - HD2 LYS 68 far 0 92 0 - 8.8-9.2 HG LEU 14 - HD3 LYS 20 far 0 48 0 - 8.8-11.6 QB ALA 67 - HD2 LYS 39 far 0 92 0 - 8.9-10.7 HB2 LEU 70 - HD3 LYS 68 far 0 92 0 - 9.0-9.3 QB ALA 25 - HD3 LYS 20 far 0 46 0 - 9.3-11.3 HG3 LYS 40 - HD2 LYS 47 far 0 44 0 - 9.7-12.5 QB ALA 67 - HD3 LYS 39 far 0 87 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 3060 from cnoeabs.peaks (1.65, 1.65, 29.52 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HD3 LYS 68 + HD3 LYS 68 OK 100 100 - 100 HD2 LYS 68 + HD2 LYS 68 OK 100 100 - 100 HD2 LYS 39 + HD2 LYS 39 OK 95 95 - 100 HD3 LYS 39 + HD3 LYS 39 OK 88 88 - 100 HD2 LYS 94 + HD2 LYS 94 OK 40 40 - 100 HD3 LYS 20 + HD3 LYS 20 OK 38 38 - 100 HD2 LYS 47 + HD2 LYS 47 OK 31 31 - 100 HD2 LYS 20 + HD2 LYS 20 OK 31 31 - 100 Reference assignment not found: HD2 LYS 68 - HD3 LYS 68 Peak 3061 from cnoeabs.peaks (1.65, 1.65, 29.52 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: * HD3 LYS 68 + HD3 LYS 68 OK 100 100 - 100 HD2 LYS 68 + HD2 LYS 68 OK 100 100 - 100 HD2 LYS 39 + HD2 LYS 39 OK 95 95 - 100 HD3 LYS 39 + HD3 LYS 39 OK 88 88 - 100 HD2 LYS 94 + HD2 LYS 94 OK 42 42 - 100 HD3 LYS 20 + HD3 LYS 20 OK 37 37 - 100 HD2 LYS 47 + HD2 LYS 47 OK 30 30 - 100 HD2 LYS 20 + HD2 LYS 20 OK 30 30 - 100 Peak 3062 from cnoeabs.peaks (2.91, 1.65, 29.52 ppm; 2.88 A): 14 out of 29 assignments used, quality = 1.00: HE3 LYS 68 + HD2 LYS 68 OK 84 100 85 99 2.3-3.0 3.0=89, 5.0/3057=9...(74) * HE2 LYS 68 + HD3 LYS 68 OK 70 100 70 99 2.3-3.0 3.0=89, 3.6/3048=13...(76) HE3 LYS 68 + HD3 LYS 68 OK 70 100 70 99 2.4-3.0 3.0=89, 3.6/3048=13...(75) HE2 LYS 68 + HD2 LYS 68 OK 70 100 70 99 2.3-3.0 3.0=89, 1.8/3080=11...(75) HE3 LYS 39 + HD2 LYS 39 OK 57 64 90 99 2.3-3.0 3.0=90, 1.8/1752=19...(27) HE3 LYS 94 + HD2 LYS 94 OK 49 59 85 99 2.3-3.0 3.0=93, 4270/1.8=11...(42) HE2 LYS 39 + HD2 LYS 39 OK 41 52 80 99 2.3-3.0 3.0=90, 1.8/1763=20...(29) HE2 LYS 39 + HD3 LYS 39 OK 39 49 80 99 2.4-3.0 3.0=90, 3.5/1719=29...(30) HE3 LYS 20 + HD3 LYS 20 OK 35 48 75 97 2.4-3.0 3.0=89, 2970/1.8=10...(32) HE2 LYS 94 + HD2 LYS 94 OK 33 56 60 99 2.3-3.0 3.0=93, 4205/3.5=13...(36) HE2 LYS 20 + HD3 LYS 20 OK 32 48 70 97 2.4-3.0 3.0=89, 2970/1.8=10...(33) HE2 LYS 20 + HD2 LYS 20 OK 31 42 75 97 2.3-3.0 3.0=89, 2970/1.8=9...(34) HE3 LYS 20 + HD2 LYS 20 OK 22 42 55 97 2.3-3.0 3.0=89, 941/2.8=10...(32) HE3 LYS 39 + HD3 LYS 39 OK 21 59 35 99 2.5-3.0 3.0=90, 3.5/1719=29...(28) HE3 LYS 73 - HD2 LYS 39 far 0 58 0 - 4.4-12.2 HE3 LYS 73 - HD3 LYS 39 far 0 54 0 - 4.6-11.3 HE3 LYS 90 - HD3 LYS 20 far 0 34 0 - 4.6-8.2 HG2 MET 21 - HD2 LYS 94 far 0 38 0 - 5.1-7.7 HE3 LYS 90 - HD2 LYS 20 far 0 30 0 - 6.1-7.8 HE3 LYS 90 - HD2 LYS 94 far 0 43 0 - 6.4-10.8 HG2 MET 21 - HD3 LYS 20 far 0 31 0 - 6.8-9.2 HE3 LYS 66 - HD2 LYS 39 far 0 93 0 - 6.9-13.8 HG2 MET 21 - HD2 LYS 20 far 0 27 0 - 7.2-9.5 HE2 LYS 66 - HD2 LYS 39 far 0 89 0 - 8.0-12.8 HE3 LYS 66 - HD3 LYS 39 far 0 89 0 - 8.4-14.2 HE3 LYS 66 - HD3 LYS 68 far 0 99 0 - 8.9-12.0 HE2 LYS 66 - HD3 LYS 68 far 0 96 0 - 9.4-12.2 HE2 LYS 66 - HD3 LYS 39 far 0 84 0 - 9.5-13.9 HE3 LYS 66 - HD2 LYS 68 far 0 99 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 3063 from cnoeabs.peaks (2.91, 1.65, 29.52 ppm; 2.88 A): 14 out of 29 assignments used, quality = 1.00: HE3 LYS 68 + HD2 LYS 68 OK 84 100 85 99 2.3-3.0 3.0=89, 5.0/3057=9...(74) HE2 LYS 68 + HD3 LYS 68 OK 70 100 70 99 2.3-3.0 3.0=89, 3.6/3048=13...(76) * HE3 LYS 68 + HD3 LYS 68 OK 70 100 70 99 2.4-3.0 3.0=89, 3.6/3048=13...(75) HE2 LYS 68 + HD2 LYS 68 OK 69 100 70 99 2.3-3.0 3.0=89, 1.8/3080=11...(75) HE3 LYS 39 + HD2 LYS 39 OK 60 67 90 99 2.3-3.0 3.0=90, 1.8/1752=19...(27) HE3 LYS 94 + HD2 LYS 94 OK 49 58 85 99 2.3-3.0 3.0=93, 4270/1.8=11...(42) HE2 LYS 39 + HD2 LYS 39 OK 44 56 80 99 2.3-3.0 3.0=90, 1.8/1763=20...(29) HE2 LYS 39 + HD3 LYS 39 OK 41 52 80 99 2.4-3.0 3.0=90, 3.5/1719=29...(30) HE3 LYS 20 + HD3 LYS 20 OK 34 47 75 97 2.4-3.0 3.0=89, 2970/1.8=10...(32) HE2 LYS 94 + HD2 LYS 94 OK 32 55 60 99 2.3-3.0 3.0=93, 4205/3.5=13...(36) HE2 LYS 20 + HD3 LYS 20 OK 32 48 70 97 2.4-3.0 3.0=89, 2970/1.8=10...(33) HE2 LYS 20 + HD2 LYS 20 OK 31 42 75 97 2.3-3.0 3.0=89, 2970/1.8=9...(34) HE3 LYS 20 + HD2 LYS 20 OK 22 42 55 97 2.3-3.0 3.0=89, 941/2.8=9...(32) HE3 LYS 39 + HD3 LYS 39 OK 22 63 35 99 2.5-3.0 3.0=90, 3.5/1719=29...(28) HE3 LYS 73 - HD2 LYS 39 far 0 54 0 - 4.4-12.2 HE3 LYS 73 - HD3 LYS 39 far 0 50 0 - 4.6-11.3 HE3 LYS 90 - HD3 LYS 20 far 0 33 0 - 4.6-8.2 HG2 MET 21 - HD2 LYS 94 far 0 36 0 - 5.1-7.7 HE3 LYS 90 - HD2 LYS 20 far 0 29 0 - 6.1-7.8 HE3 LYS 90 - HD2 LYS 94 far 0 40 0 - 6.4-10.8 HG2 MET 21 - HD3 LYS 20 far 0 29 0 - 6.8-9.2 HE3 LYS 66 - HD2 LYS 39 far 0 94 0 - 6.9-13.8 HG2 MET 21 - HD2 LYS 20 far 0 25 0 - 7.2-9.5 HE2 LYS 66 - HD2 LYS 39 far 0 91 0 - 8.0-12.8 HE3 LYS 66 - HD3 LYS 39 far 0 90 0 - 8.4-14.2 HE3 LYS 66 - HD3 LYS 68 far 0 100 0 - 8.9-12.0 HE2 LYS 66 - HD3 LYS 68 far 0 98 0 - 9.4-12.2 HE2 LYS 66 - HD3 LYS 39 far 0 86 0 - 9.5-13.9 HE3 LYS 66 - HD2 LYS 68 far 0 100 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 3064 from cnoeabs.peaks (7.90, 1.65, 29.52 ppm; 4.93 A): 4 out of 9 assignments used, quality = 1.00: H GLU 69 + HD2 LYS 68 OK 95 100 95 100 4.7-5.1 7126/3.0=84, 7127/3.0=84...(16) * H GLU 69 + HD3 LYS 68 OK 80 100 80 100 4.4-5.1 7129/3.0=84, 7127/3.0=84...(17) H ASP 65 + HD3 LYS 68 OK 70 94 75 100 4.3-6.5 ~9502=41, 3.0/10266=38...(19) H ASP 65 + HD2 LYS 68 OK 66 94 70 100 4.4-5.3 4.9/10243=58...(21) H GLN 72 - HD3 LYS 68 far 0 100 0 - 7.0-8.2 H GLN 72 - HD2 LYS 68 far 0 100 0 - 7.5-8.2 H GLN 72 - HD2 LYS 39 far 0 94 0 - 8.4-11.5 H GLN 72 - HD3 LYS 39 far 0 90 0 - 8.8-10.8 H GLU 69 - HD2 LYS 39 far 0 95 0 - 9.4-12.4 Violated in 0 structures by 0.00 A. Peak 3065 from cnoeabs.peaks (8.19, 2.91, 41.80 ppm; 5.77 A): 2 out of 10 assignments used, quality = 0.99: H LYS 68 + HE3 LYS 68 OK 95 100 95 100 4.6-6.0 7109/3.6=97, 3032/3.6=87...(17) * H LYS 68 + HE2 LYS 68 OK 90 100 90 100 4.8-6.0 7109/3.6=97, 3032/3.6=87...(17) H SER 97 - HE3 LYS 94 far 0 77 0 - 6.4-9.2 H PHE 96 - HE3 LYS 94 far 0 84 0 - 6.5-9.2 H PHE 96 - HE2 LYS 94 far 0 78 0 - 6.8-8.6 H LYS 68 - HE3 LYS 66 far 0 98 0 - 7.3-9.3 H SER 97 - HE2 LYS 94 far 0 72 0 - 7.5-9.2 H ASP 36 - HE3 LYS 66 far 0 98 0 - 7.5-11.4 H ASP 36 - HE2 LYS 66 far 0 92 0 - 7.6-11.4 H LYS 68 - HE2 LYS 66 far 0 92 0 - 8.4-9.3 Violated in 0 structures by 0.00 A. Peak 3067 from cnoeabs.peaks (1.84, 2.91, 41.80 ppm; 4.11 A increased from 3.46 A): 6 out of 33 assignments used, quality = 1.00: * HB2 LYS 68 + HE2 LYS 68 OK 80 100 80 100 2.1-4.9 5.0=56, ~3057=25...(66) HB2 LYS 68 + HE3 LYS 68 OK 80 100 80 100 2.1-4.4 5.0=56, ~3057=25...(66) HB3 LYS 90 + HE3 LYS 90 OK 64 68 95 100 2.6-4.5 4.8=61, ~3942=46...(23) HB3 LYS 68 + HE3 LYS 68 OK 53 71 75 100 2.7-4.8 5.0=56, 3056/3.0=36...(57) HB3 LYS 68 + HE2 LYS 68 OK 43 71 60 100 2.6-4.7 5.0=56, 3056/3.0=36...(57) HB3 LYS 66 + HE3 LYS 66 OK 25 84 30 100 3.6-5.5 4.7=66, ~2892=46...(37) HB3 LYS 66 - HE2 LYS 66 poor 19 76 25 - 3.8-5.5 HB2 LYS 90 - HE3 LYS 90 poor 15 50 30 - 3.2-4.4 HB3 LYS 90 - HE3 LYS 94 far 15 100 15 - 3.0-9.4 HB3 LYS 90 - HE2 LYS 94 far 15 97 15 - 3.2-8.9 HB2 LYS 90 - HE2 LYS 94 far 8 78 10 - 3.7-9.9 HB2 LYS 90 - HE3 LYS 94 far 4 84 5 - 3.8-10.6 HB ILE 93 - HE2 LYS 94 far 0 63 0 - 4.8-8.9 HB ILE 93 - HE3 LYS 94 far 0 67 0 - 4.8-9.0 HB2 LYS 12 - HE3 LYS 20 far 0 83 0 - 7.1-12.1 HB2 LYS 12 - HE2 LYS 20 far 0 84 0 - 7.2-11.5 HB ILE 93 - HE3 LYS 90 far 0 39 0 - 7.2-8.4 HB3 LYS 66 - HE3 LYS 68 far 0 88 0 - 7.5-10.2 HB3 LYS 90 - HE2 LYS 20 far 0 100 0 - 7.6-12.1 HB3 LYS 39 - HE3 LYS 66 far 0 83 0 - 7.6-12.1 HB3 LYS 66 - HE2 LYS 68 far 0 88 0 - 7.7-10.1 HB3 LYS 90 - HE3 LYS 20 far 0 100 0 - 8.0-12.1 HB2 LYS 90 - HE2 LYS 20 far 0 84 0 - 8.4-13.0 HB3 LYS 39 - HE2 LYS 66 far 0 75 0 - 8.5-11.8 HB3 LYS 12 - HE3 LYS 20 far 0 80 0 - 8.8-13.7 HB2 LYS 90 - HE3 LYS 20 far 0 83 0 - 8.9-13.0 HB3 LYS 12 - HE2 LYS 20 far 0 80 0 - 8.9-12.9 HB2 GLU 88 - HE3 LYS 94 far 0 79 0 - 9.1-15.5 HB2 GLU 88 - HE3 LYS 90 far 0 47 0 - 9.1-9.7 HB2 GLU 88 - HE2 LYS 94 far 0 74 0 - 9.2-14.9 HB3 LYS 68 - HE3 LYS 66 far 0 67 0 - 9.7-11.7 HB2 LYS 68 - HE3 LYS 66 far 0 98 0 - 9.9-12.0 HB2 GLU 104 - HE3 LYS 94 far 0 79 0 - 10.0-23.0 Violated in 0 structures by 0.00 A. Peak 3068 from cnoeabs.peaks (1.87, 2.91, 41.80 ppm; 4.13 A increased from 3.48 A): 9 out of 29 assignments used, quality = 1.00: HB3 LYS 68 + HE3 LYS 68 OK 75 100 75 100 2.7-4.8 5.0=56, 3057/3.0=41...(57) HB2 LYS 20 + HE2 LYS 20 OK 66 94 70 100 2.1-5.5 4.7=66, 1.8/4194=18...(82) * HB3 LYS 68 + HE2 LYS 68 OK 65 100 65 100 2.6-4.7 5.0=56, 3057/3.0=41...(57) HB2 LYS 20 + HE3 LYS 20 OK 61 94 65 100 2.3-5.5 4.7=66, 1.8/4194=19...(82) HB2 LYS 68 + HE2 LYS 68 OK 57 71 80 100 2.1-4.9 5.0=56, ~3057=25...(66) HB2 LYS 68 + HE3 LYS 68 OK 57 71 80 100 2.1-4.4 5.0=56, ~3057=25...(66) HB3 LYS 90 + HE3 LYS 90 OK 34 36 95 100 2.6-4.5 4.8=62, ~3942=47...(23) HB3 LYS 66 + HE3 LYS 66 OK 29 96 30 100 3.6-5.5 4.7=66, ~2892=46...(37) HB3 LYS 66 + HE2 LYS 66 OK 22 89 25 100 3.8-5.5 4.7=66, ~2892=46...(39) HB3 LYS 90 - HE3 LYS 94 far 10 63 15 - 3.0-9.4 HB3 LYS 90 - HE2 LYS 94 far 9 59 15 - 3.2-8.9 HB2 ARG 19 - HE2 LYS 20 far 0 91 0 - 4.8-8.7 HB2 ARG 19 - HE3 LYS 20 far 0 90 0 - 5.0-9.0 HB2 LYS 20 - HE3 LYS 90 far 0 59 0 - 5.9-6.7 HB2 LYS 12 - HE3 LYS 20 far 0 99 0 - 7.1-12.1 HB2 LYS 12 - HE2 LYS 20 far 0 100 0 - 7.2-11.5 HB3 LYS 66 - HE3 LYS 68 far 0 99 0 - 7.5-10.2 HB3 LYS 90 - HE2 LYS 20 far 0 63 0 - 7.6-12.1 HB3 LYS 39 - HE3 LYS 66 far 0 96 0 - 7.6-12.1 HB3 LYS 66 - HE2 LYS 68 far 0 99 0 - 7.7-10.1 HB3 LYS 90 - HE3 LYS 20 far 0 63 0 - 8.0-12.1 HB3 LYS 39 - HE2 LYS 66 far 0 90 0 - 8.5-11.8 HB3 LYS 12 - HE3 LYS 20 far 0 100 0 - 8.8-13.7 HB3 LYS 12 - HE2 LYS 20 far 0 100 0 - 8.9-12.9 HB3 LEU 14 - HE3 LYS 90 far 0 44 0 - 9.4-11.4 HB2 ARG 19 - HE3 LYS 90 far 0 56 0 - 9.4-10.8 HB3 LYS 68 - HE3 LYS 66 far 0 98 0 - 9.7-11.7 HB2 LYS 20 - HE2 LYS 94 far 0 89 0 - 9.8-14.7 HB2 LYS 68 - HE3 LYS 66 far 0 67 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 3069 from cnoeabs.peaks (1.64, 2.91, 41.80 ppm; 2.69 A): 10 out of 36 assignments used, quality = 1.00: HD2 LYS 68 + HE3 LYS 68 OK 75 99 80 95 2.3-3.0 3.0=73, 3057/5.0=8...(56) HD2 LYS 68 + HE2 LYS 68 OK 62 99 65 96 2.3-3.0 3.0=73, 3.0/4267=8...(58) HD3 LYS 68 + HE2 LYS 68 OK 61 99 65 95 2.3-3.0 3.0=73, 3048/3.6=11...(56) HD2 LYS 94 + HE3 LYS 94 OK 59 94 70 90 2.3-3.0 3.0=76, 3.0/4267=8...(23) HD3 LYS 68 + HE3 LYS 68 OK 52 99 55 95 2.4-3.0 3.0=73, 3048/3.6=11...(54) HD3 LYS 20 + HE3 LYS 20 OK 46 73 75 84 2.4-3.0 3.0=73, 2.8/941=8...(20) HD3 LYS 20 + HE2 LYS 20 OK 43 73 70 85 2.4-3.0 3.0=73, 2.8/941=6...(23) HD2 LYS 20 + HE2 LYS 20 OK 43 67 75 85 2.3-3.0 3.0=73, 1729/3.6=6...(23) HD2 LYS 94 + HE2 LYS 94 OK 32 89 40 90 2.3-3.0 3.0=76, 3.5/4205=11...(21) HD2 LYS 20 + HE3 LYS 20 OK 31 67 55 84 2.3-3.0 3.0=73, 2.8/941=8...(20) HG2 LYS 68 - HE3 LYS 68 far 15 100 15 - 2.6-4.2 HG3 LYS 20 - HE3 LYS 20 far 11 73 15 - 2.3-4.2 HG3 LYS 20 - HE2 LYS 20 far 4 73 5 - 2.4-4.2 ! HG2 LYS 68 - HE2 LYS 68 far 0 100 0 - 2.8-4.2 HD3 LYS 20 - HE3 LYS 90 far 0 43 0 - 4.6-8.2 HG3 LYS 20 - HE3 LYS 90 far 0 43 0 - 5.5-8.0 HD2 LYS 20 - HE3 LYS 90 far 0 39 0 - 6.1-7.8 HD2 LYS 94 - HE3 LYS 90 far 0 59 0 - 6.4-10.8 HD2 LYS 39 - HE3 LYS 66 far 0 95 0 - 6.9-13.8 HD2 LYS 73 - HE3 LYS 66 far 0 81 0 - 7.3-12.6 HG2 LYS 68 - HE3 LYS 66 far 0 98 0 - 7.8-9.4 HD3 LYS 73 - HE3 LYS 66 far 0 84 0 - 8.0-13.0 HD2 LYS 39 - HE2 LYS 66 far 0 88 0 - 8.0-12.8 HD3 LYS 39 - HE3 LYS 66 far 0 98 0 - 8.4-14.2 HD2 LYS 73 - HE2 LYS 66 far 0 73 0 - 8.4-12.1 HG2 LYS 68 - HE2 LYS 66 far 0 92 0 - 8.5-9.5 HB3 ARG 79 - HE3 LYS 68 far 0 98 0 - 8.8-12.6 HB3 ARG 79 - HE2 LYS 68 far 0 98 0 - 8.8-12.3 HD3 LYS 68 - HE3 LYS 66 far 0 96 0 - 8.9-12.0 HD3 LYS 73 - HE2 LYS 68 far 0 88 0 - 9.1-13.7 HD3 LYS 73 - HE2 LYS 66 far 0 76 0 - 9.3-13.0 HD3 LYS 73 - HE3 LYS 68 far 0 88 0 - 9.4-15.1 HD3 LYS 68 - HE2 LYS 66 far 0 90 0 - 9.4-12.2 HD3 LYS 39 - HE2 LYS 66 far 0 92 0 - 9.5-13.9 HD2 LYS 68 - HE3 LYS 66 far 0 96 0 - 9.9-11.6 HB ILE 76 - HE2 LYS 68 far 0 100 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 3070 from cnoeabs.peaks (1.35, 2.91, 41.80 ppm; 3.48 A): 6 out of 34 assignments used, quality = 1.00: * HG3 LYS 68 + HE2 LYS 68 OK 85 100 85 100 2.3-3.6 3.6=90, 1728/3.0=23...(78) HG2 LYS 94 + HE3 LYS 94 OK 82 99 85 98 2.3-3.7 3.9=72, 2.9/4266=17...(44) HG2 LYS 94 + HE2 LYS 94 OK 74 95 80 98 2.2-3.8 3.9=72, 2.9/4205=23...(43) HG3 LYS 68 + HE3 LYS 68 OK 70 100 70 100 2.2-3.7 3.6=90, 1728/3.0=23...(77) HG3 LYS 94 + HE2 LYS 94 OK 53 68 80 97 2.5-4.2 3.9=72, 2.9/4205=23...(43) HG3 LYS 94 + HE3 LYS 94 OK 46 73 65 97 2.1-4.2 3.9=72, 2.9/4266=17...(44) QB ALA 25 - HE3 LYS 94 far 0 99 0 - 5.3-8.3 QB ALA 89 - HE3 LYS 90 far 0 65 0 - 5.5-6.3 HB2 LEU 70 - HE3 LYS 66 far 0 88 0 - 5.5-9.5 QB ALA 67 - HE3 LYS 68 far 0 98 0 - 5.9-7.2 QB ALA 25 - HE2 LYS 94 far 0 95 0 - 6.0-8.6 QB ALA 67 - HE2 LYS 68 far 0 98 0 - 6.1-7.1 QB ALA 67 - HE3 LYS 66 far 0 95 0 - 6.4-8.5 QB ALA 89 - HE3 LYS 94 far 0 99 0 - 6.8-11.7 QB ALA 89 - HE2 LYS 94 far 0 95 0 - 6.8-11.7 QB ALA 67 - HE2 LYS 66 far 0 88 0 - 6.9-8.5 HB2 LEU 70 - HE2 LYS 66 far 0 80 0 - 7.0-9.2 HG LEU 14 - HE3 LYS 90 far 0 68 0 - 7.5-9.0 HG2 LYS 94 - HE3 LYS 90 far 0 65 0 - 7.6-12.1 HB2 LYS 82 - HE2 LYS 68 far 0 100 0 - 8.0-10.8 HG2 LYS 39 - HE3 LYS 66 far 0 98 0 - 8.3-13.5 QB ALA 89 - HE2 LYS 20 far 0 99 0 - 8.4-10.8 HB2 LYS 82 - HE3 LYS 68 far 0 100 0 - 8.4-10.7 HG3 LYS 68 - HE3 LYS 66 far 0 98 0 - 8.5-10.2 QB ALA 25 - HE3 LYS 90 far 0 65 0 - 8.6-9.9 QB ALA 89 - HE3 LYS 20 far 0 99 0 - 8.9-10.9 HB2 LEU 70 - HE3 LYS 68 far 0 92 0 - 8.9-10.7 HG3 LYS 94 - HE3 LYS 90 far 0 43 0 - 9.0-11.6 HB2 LEU 70 - HE2 LYS 68 far 0 92 0 - 9.0-10.7 HG3 LYS 68 - HE2 LYS 66 far 0 92 0 - 9.1-10.2 QB ALA 25 - HE3 LYS 20 far 0 99 0 - 9.4-11.8 HG2 LYS 39 - HE2 LYS 66 far 0 91 0 - 9.5-14.0 HG LEU 14 - HE2 LYS 20 far 0 100 0 - 9.8-12.6 QB ALA 25 - HE2 LYS 20 far 0 99 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 3071 from cnoeabs.peaks (1.65, 2.91, 41.80 ppm; 2.69 A): 10 out of 39 assignments used, quality = 1.00: HD2 LYS 68 + HE3 LYS 68 OK 76 100 80 96 2.3-3.0 3.0=73, 3057/5.0=8...(56) * HD2 LYS 68 + HE2 LYS 68 OK 62 100 65 96 2.3-3.0 3.0=73, 3.0/4267=8...(58) HD3 LYS 68 + HE2 LYS 68 OK 62 100 65 95 2.3-3.0 3.0=73, 1728/3.6=11...(57) HD3 LYS 20 + HE3 LYS 20 OK 56 89 75 84 2.4-3.0 3.0=73, 2.8/941=8...(20) HD2 LYS 20 + HE2 LYS 20 OK 54 85 75 85 2.3-3.0 3.0=73, 1729/3.6=7...(24) HD3 LYS 20 + HE2 LYS 20 OK 53 89 70 85 2.4-3.0 3.0=73, 2.8/941=6...(23) HD3 LYS 68 + HE3 LYS 68 OK 52 100 55 95 2.4-3.0 3.0=73, 1728/3.6=11...(55) HD2 LYS 94 + HE3 LYS 94 OK 51 81 70 90 2.3-3.0 3.0=76, 3.0/4267=8...(23) HD2 LYS 20 + HE3 LYS 20 OK 39 85 55 84 2.3-3.0 3.0=73, 2.8/941=8...(20) HD2 LYS 94 + HE2 LYS 94 OK 27 75 40 89 2.3-3.0 3.0=76, 3.5/4205=11...(20) HG2 LYS 68 - HE3 LYS 68 far 15 99 15 - 2.6-4.2 HG3 LYS 20 - HE3 LYS 20 far 13 89 15 - 2.3-4.2 HG3 LYS 20 - HE2 LYS 20 far 4 89 5 - 2.4-4.2 HG2 LYS 68 - HE2 LYS 68 far 0 99 0 - 2.8-4.2 HB3 ARG 91 - HE2 LYS 94 far 0 72 0 - 4.0-9.7 HB3 ARG 91 - HE3 LYS 94 far 0 77 0 - 4.5-10.4 HD3 LYS 20 - HE3 LYS 90 far 0 55 0 - 4.6-8.2 HG3 LYS 20 - HE3 LYS 90 far 0 55 0 - 5.5-8.0 HD2 LYS 20 - HE3 LYS 90 far 0 52 0 - 6.1-7.8 HD2 LYS 94 - HE3 LYS 90 far 0 48 0 - 6.4-10.8 HD2 LYS 39 - HE3 LYS 66 far 0 98 0 - 6.9-13.8 HD2 LYS 73 - HE3 LYS 66 far 0 93 0 - 7.3-12.6 HB3 ARG 91 - HE3 LYS 90 far 0 45 0 - 7.8-9.3 HG2 LYS 68 - HE3 LYS 66 far 0 96 0 - 7.8-9.4 HD3 LYS 73 - HE3 LYS 66 far 0 94 0 - 8.0-13.0 HD2 LYS 39 - HE2 LYS 66 far 0 92 0 - 8.0-12.8 HD3 LYS 39 - HE3 LYS 66 far 0 95 0 - 8.4-14.2 HD2 LYS 73 - HE2 LYS 66 far 0 85 0 - 8.4-12.1 HG2 LYS 68 - HE2 LYS 66 far 0 89 0 - 8.5-9.5 HB3 ARG 79 - HE3 LYS 68 far 0 100 0 - 8.8-12.6 HB3 ARG 79 - HE2 LYS 68 far 0 100 0 - 8.8-12.3 HD3 LYS 68 - HE3 LYS 66 far 0 98 0 - 8.9-12.0 HD3 LYS 73 - HE2 LYS 68 far 0 98 0 - 9.1-13.7 HD3 LYS 73 - HE2 LYS 66 far 0 87 0 - 9.3-13.0 HD3 LYS 73 - HE3 LYS 68 far 0 97 0 - 9.4-15.1 HD3 LYS 68 - HE2 LYS 66 far 0 92 0 - 9.4-12.2 HD3 LYS 39 - HE2 LYS 66 far 0 88 0 - 9.5-13.9 HD2 LYS 68 - HE3 LYS 66 far 0 98 0 - 9.9-11.6 HB ILE 76 - HE2 LYS 68 far 0 99 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 3072 from cnoeabs.peaks (1.65, 2.91, 41.80 ppm; 2.69 A): 10 out of 39 assignments used, quality = 1.00: HD2 LYS 68 + HE3 LYS 68 OK 76 100 80 96 2.3-3.0 3.0=73, 3057/5.0=8...(56) HD2 LYS 68 + HE2 LYS 68 OK 62 100 65 96 2.3-3.0 3.0=73, 3.0/4267=8...(58) * HD3 LYS 68 + HE2 LYS 68 OK 62 100 65 95 2.3-3.0 3.0=73, 1728/3.6=11...(57) HD3 LYS 20 + HE3 LYS 20 OK 55 88 75 84 2.4-3.0 3.0=73, 2.8/941=8...(20) HD2 LYS 20 + HE2 LYS 20 OK 53 84 75 85 2.3-3.0 3.0=73, 1729/3.6=7...(24) HD3 LYS 68 + HE3 LYS 68 OK 52 100 55 95 2.4-3.0 3.0=73, 1728/3.6=11...(55) HD3 LYS 20 + HE2 LYS 20 OK 52 88 70 85 2.4-3.0 3.0=73, 2.8/941=6...(23) HD2 LYS 94 + HE3 LYS 94 OK 52 82 70 90 2.3-3.0 3.0=76, 3.0/4267=8...(23) HD2 LYS 20 + HE3 LYS 20 OK 39 83 55 84 2.3-3.0 3.0=73, 2.8/941=8...(20) HD2 LYS 94 + HE2 LYS 94 OK 28 77 40 89 2.3-3.0 3.0=76, 3.5/4205=11...(20) HG2 LYS 68 - HE3 LYS 68 far 15 99 15 - 2.6-4.2 HG3 LYS 20 - HE3 LYS 20 far 13 88 15 - 2.3-4.2 HG3 LYS 20 - HE2 LYS 20 far 4 88 5 - 2.4-4.2 HG2 LYS 68 - HE2 LYS 68 far 0 99 0 - 2.8-4.2 HB3 ARG 91 - HE2 LYS 94 far 0 70 0 - 4.0-9.7 HB3 ARG 91 - HE3 LYS 94 far 0 75 0 - 4.5-10.4 HD3 LYS 20 - HE3 LYS 90 far 0 54 0 - 4.6-8.2 HG3 LYS 20 - HE3 LYS 90 far 0 54 0 - 5.5-8.0 HD2 LYS 20 - HE3 LYS 90 far 0 50 0 - 6.1-7.8 HD2 LYS 94 - HE3 LYS 90 far 0 49 0 - 6.4-10.8 HD2 LYS 39 - HE3 LYS 66 far 0 98 0 - 6.9-13.8 HD2 LYS 73 - HE3 LYS 66 far 0 92 0 - 7.3-12.6 HB3 ARG 91 - HE3 LYS 90 far 0 44 0 - 7.8-9.3 HG2 LYS 68 - HE3 LYS 66 far 0 96 0 - 7.8-9.4 HD3 LYS 73 - HE3 LYS 66 far 0 94 0 - 8.0-13.0 HD2 LYS 39 - HE2 LYS 66 far 0 92 0 - 8.0-12.8 HD3 LYS 39 - HE3 LYS 66 far 0 96 0 - 8.4-14.2 HD2 LYS 73 - HE2 LYS 66 far 0 84 0 - 8.4-12.1 HG2 LYS 68 - HE2 LYS 66 far 0 90 0 - 8.5-9.5 HB3 ARG 79 - HE3 LYS 68 far 0 100 0 - 8.8-12.6 HB3 ARG 79 - HE2 LYS 68 far 0 100 0 - 8.8-12.3 HD3 LYS 68 - HE3 LYS 66 far 0 98 0 - 8.9-12.0 HD3 LYS 73 - HE2 LYS 68 far 0 97 0 - 9.1-13.7 HD3 LYS 73 - HE2 LYS 66 far 0 86 0 - 9.3-13.0 HD3 LYS 73 - HE3 LYS 68 far 0 97 0 - 9.4-15.1 HD3 LYS 68 - HE2 LYS 66 far 0 92 0 - 9.4-12.2 HD3 LYS 39 - HE2 LYS 66 far 0 89 0 - 9.5-13.9 HD2 LYS 68 - HE3 LYS 66 far 0 98 0 - 9.9-11.6 HB ILE 76 - HE2 LYS 68 far 0 100 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 3073 from cnoeabs.peaks (2.91, 2.91, 41.80 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: * HE2 LYS 68 + HE2 LYS 68 OK 100 100 - 100 HE3 LYS 94 + HE3 LYS 94 OK 100 100 - 100 HE2 LYS 20 + HE2 LYS 20 OK 100 100 - 100 HE3 LYS 68 + HE3 LYS 68 OK 100 100 - 100 HE3 LYS 20 + HE3 LYS 20 OK 100 100 - 100 HE3 LYS 66 + HE3 LYS 66 OK 96 96 - 100 HE2 LYS 94 + HE2 LYS 94 OK 95 95 - 100 HE2 LYS 66 + HE2 LYS 66 OK 85 85 - 100 HE3 LYS 90 + HE3 LYS 90 OK 50 50 - 100 Peak 3074 from cnoeabs.peaks (2.91, 2.91, 41.80 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: HE2 LYS 68 + HE2 LYS 68 OK 100 100 - 100 HE3 LYS 68 + HE3 LYS 68 OK 100 100 - 100 HE3 LYS 94 + HE3 LYS 94 OK 100 100 - 100 HE2 LYS 20 + HE2 LYS 20 OK 100 100 - 100 HE3 LYS 20 + HE3 LYS 20 OK 100 100 - 100 HE3 LYS 66 + HE3 LYS 66 OK 97 97 - 100 HE2 LYS 94 + HE2 LYS 94 OK 94 94 - 100 HE2 LYS 66 + HE2 LYS 66 OK 87 87 - 100 HE3 LYS 90 + HE3 LYS 90 OK 48 48 - 100 Reference assignment not found: HE3 LYS 68 - HE2 LYS 68 Peak 3075 from cnoeabs.peaks (7.90, 2.91, 41.80 ppm; 6.05 A): 2 out of 11 assignments used, quality = 0.98: * H GLU 69 + HE2 LYS 68 OK 95 100 95 100 4.8-6.3 7126/3.6=94, 7127/3.6=94...(14) H GLU 69 + HE3 LYS 68 OK 70 100 70 100 4.2-6.4 7126/3.6=94, 7127/3.6=94...(14) H ASP 65 - HE2 LYS 68 poor 19 94 20 - 4.5-7.3 H ASP 65 - HE3 LYS 68 far 14 94 15 - 4.7-7.4 H GLU 69 - HE3 LYS 66 far 10 98 10 - 6.0-8.3 H GLN 72 - HE3 LYS 68 far 0 100 0 - 6.2-8.7 H GLN 72 - HE2 LYS 68 far 0 100 0 - 6.6-9.4 H ASP 65 - HE3 LYS 66 far 0 90 0 - 6.6-8.5 H ASP 65 - HE2 LYS 66 far 0 82 0 - 6.8-8.6 H GLU 69 - HE2 LYS 66 far 0 92 0 - 7.4-8.3 H GLN 72 - HE3 LYS 66 far 0 97 0 - 8.8-11.9 Violated in 0 structures by 0.00 A. Peak 3076 from cnoeabs.peaks (8.19, 2.91, 41.80 ppm; 5.77 A): 2 out of 10 assignments used, quality = 0.99: * H LYS 68 + HE3 LYS 68 OK 95 100 95 100 4.6-6.0 7109/3.6=97, 3032/3.6=87...(17) H LYS 68 + HE2 LYS 68 OK 90 100 90 100 4.8-6.0 7109/3.6=97, 3032/3.6=87...(17) H SER 97 - HE3 LYS 94 far 0 77 0 - 6.4-9.2 H PHE 96 - HE3 LYS 94 far 0 83 0 - 6.5-9.2 H PHE 96 - HE2 LYS 94 far 0 76 0 - 6.8-8.6 H LYS 68 - HE3 LYS 66 far 0 99 0 - 7.3-9.3 H SER 97 - HE2 LYS 94 far 0 70 0 - 7.5-9.2 H ASP 36 - HE3 LYS 66 far 0 99 0 - 7.5-11.4 H ASP 36 - HE2 LYS 66 far 0 94 0 - 7.6-11.4 H LYS 68 - HE2 LYS 66 far 0 95 0 - 8.4-9.3 Violated in 0 structures by 0.00 A. Peak 3078 from cnoeabs.peaks (1.84, 2.91, 41.80 ppm; 4.11 A increased from 3.46 A): 6 out of 33 assignments used, quality = 1.00: * HB2 LYS 68 + HE3 LYS 68 OK 80 100 80 100 2.1-4.4 5.0=56, ~3057=25...(66) HB2 LYS 68 + HE2 LYS 68 OK 80 100 80 100 2.1-4.9 5.0=56, ~3057=25...(66) HB3 LYS 90 + HE3 LYS 90 OK 59 62 95 100 2.6-4.5 4.8=61, ~3942=46...(23) HB3 LYS 68 + HE3 LYS 68 OK 54 71 75 100 2.7-4.8 5.0=56, 3056/3.0=36...(57) HB3 LYS 68 + HE2 LYS 68 OK 43 71 60 100 2.6-4.7 5.0=56, 3056/3.0=36...(57) HB3 LYS 66 + HE3 LYS 66 OK 26 86 30 100 3.6-5.5 4.7=66, ~2892=46...(37) HB3 LYS 66 - HE2 LYS 66 poor 20 79 25 - 3.8-5.5 HB3 LYS 90 - HE3 LYS 94 far 15 100 15 - 3.0-9.4 HB3 LYS 90 - HE2 LYS 94 far 14 95 15 - 3.2-8.9 HB2 LYS 90 - HE3 LYS 90 poor 14 46 30 - 3.2-4.4 HB2 LYS 90 - HE2 LYS 94 far 8 76 10 - 3.7-9.9 HB2 LYS 90 - HE3 LYS 94 far 4 83 5 - 3.8-10.6 HB ILE 93 - HE2 LYS 94 far 0 60 0 - 4.8-8.9 HB ILE 93 - HE3 LYS 94 far 0 67 0 - 4.8-9.0 HB2 LYS 12 - HE3 LYS 20 far 0 83 0 - 7.1-12.1 HB2 LYS 12 - HE2 LYS 20 far 0 83 0 - 7.2-11.5 HB ILE 93 - HE3 LYS 90 far 0 35 0 - 7.2-8.4 HB3 LYS 66 - HE3 LYS 68 far 0 88 0 - 7.5-10.2 HB3 LYS 90 - HE2 LYS 20 far 0 100 0 - 7.6-12.1 HB3 LYS 39 - HE3 LYS 66 far 0 84 0 - 7.6-12.1 HB3 LYS 66 - HE2 LYS 68 far 0 88 0 - 7.7-10.1 HB3 LYS 90 - HE3 LYS 20 far 0 99 0 - 8.0-12.1 HB2 LYS 90 - HE2 LYS 20 far 0 83 0 - 8.4-13.0 HB3 LYS 39 - HE2 LYS 66 far 0 78 0 - 8.5-11.8 HB3 LYS 12 - HE3 LYS 20 far 0 79 0 - 8.8-13.7 HB2 LYS 90 - HE3 LYS 20 far 0 83 0 - 8.9-13.0 HB3 LYS 12 - HE2 LYS 20 far 0 80 0 - 8.9-12.9 HB2 GLU 88 - HE3 LYS 94 far 0 78 0 - 9.1-15.5 HB2 GLU 88 - HE3 LYS 90 far 0 42 0 - 9.1-9.7 HB2 GLU 88 - HE2 LYS 94 far 0 71 0 - 9.2-14.9 HB3 LYS 68 - HE3 LYS 66 far 0 69 0 - 9.7-11.7 HB2 LYS 68 - HE3 LYS 66 far 0 99 0 - 9.9-12.0 HB2 GLU 104 - HE3 LYS 94 far 0 78 0 - 10.0-23.0 Violated in 0 structures by 0.00 A. Peak 3079 from cnoeabs.peaks (1.87, 2.91, 41.80 ppm; 4.13 A increased from 3.48 A): 9 out of 29 assignments used, quality = 1.00: * HB3 LYS 68 + HE3 LYS 68 OK 75 100 75 100 2.7-4.8 5.0=56, 3057/3.0=41...(57) HB2 LYS 20 + HE2 LYS 20 OK 65 93 70 100 2.1-5.5 4.7=66, 1.8/4194=18...(82) HB3 LYS 68 + HE2 LYS 68 OK 65 100 65 100 2.6-4.7 5.0=56, 3057/3.0=41...(57) HB2 LYS 20 + HE3 LYS 20 OK 60 93 65 100 2.3-5.5 4.7=66, 1.8/4194=19...(82) HB2 LYS 68 + HE3 LYS 68 OK 57 71 80 100 2.1-4.4 5.0=56, ~3057=25...(66) HB2 LYS 68 + HE2 LYS 68 OK 57 71 80 100 2.1-4.9 5.0=56, ~3057=25...(66) HB3 LYS 90 + HE3 LYS 90 OK 31 33 95 100 2.6-4.5 4.8=62, ~3942=47...(23) HB3 LYS 66 + HE3 LYS 66 OK 29 97 30 100 3.6-5.5 4.7=66, ~2892=46...(37) HB3 LYS 66 + HE2 LYS 66 OK 23 92 25 100 3.8-5.5 4.7=66, ~2892=46...(39) HB3 LYS 90 - HE3 LYS 94 far 9 63 15 - 3.0-9.4 HB3 LYS 90 - HE2 LYS 94 far 8 57 15 - 3.2-8.9 HB2 ARG 19 - HE2 LYS 20 far 0 90 0 - 4.8-8.7 HB2 ARG 19 - HE3 LYS 20 far 0 89 0 - 5.0-9.0 HB2 LYS 20 - HE3 LYS 90 far 0 54 0 - 5.9-6.7 HB2 LYS 12 - HE3 LYS 20 far 0 99 0 - 7.1-12.1 HB2 LYS 12 - HE2 LYS 20 far 0 99 0 - 7.2-11.5 HB3 LYS 66 - HE3 LYS 68 far 0 99 0 - 7.5-10.2 HB3 LYS 90 - HE2 LYS 20 far 0 63 0 - 7.6-12.1 HB3 LYS 39 - HE3 LYS 66 far 0 98 0 - 7.6-12.1 HB3 LYS 66 - HE2 LYS 68 far 0 99 0 - 7.7-10.1 HB3 LYS 90 - HE3 LYS 20 far 0 62 0 - 8.0-12.1 HB3 LYS 39 - HE2 LYS 66 far 0 92 0 - 8.5-11.8 HB3 LYS 12 - HE3 LYS 20 far 0 99 0 - 8.8-13.7 HB3 LYS 12 - HE2 LYS 20 far 0 100 0 - 8.9-12.9 HB3 LEU 14 - HE3 LYS 90 far 0 40 0 - 9.4-11.4 HB2 ARG 19 - HE3 LYS 90 far 0 51 0 - 9.4-10.8 HB3 LYS 68 - HE3 LYS 66 far 0 99 0 - 9.7-11.7 HB2 LYS 20 - HE2 LYS 94 far 0 87 0 - 9.8-14.7 HB2 LYS 68 - HE3 LYS 66 far 0 69 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 3080 from cnoeabs.peaks (1.64, 2.91, 41.80 ppm; 2.69 A): 10 out of 36 assignments used, quality = 1.00: HD2 LYS 68 + HE3 LYS 68 OK 76 99 80 95 2.3-3.0 3.0=73, 3057/5.0=8...(56) HD2 LYS 68 + HE2 LYS 68 OK 62 99 65 96 2.3-3.0 3.0=73, 3.0/4267=8...(58) HD3 LYS 68 + HE2 LYS 68 OK 61 99 65 95 2.3-3.0 3.0=73, 3048/3.6=11...(56) HD2 LYS 94 + HE3 LYS 94 OK 59 94 70 90 2.3-3.0 3.0=76, 3.0/4267=8...(23) HD3 LYS 68 + HE3 LYS 68 OK 52 99 55 95 2.4-3.0 3.0=73, 3048/3.6=11...(54) HD3 LYS 20 + HE3 LYS 20 OK 45 72 75 84 2.4-3.0 3.0=73, 2.8/941=8...(20) HD3 LYS 20 + HE2 LYS 20 OK 43 73 70 85 2.4-3.0 3.0=73, 2.8/941=6...(23) HD2 LYS 20 + HE2 LYS 20 OK 42 67 75 85 2.3-3.0 3.0=73, 1729/3.6=6...(23) HD2 LYS 94 + HE2 LYS 94 OK 31 87 40 90 2.3-3.0 3.0=76, 3.5/4205=11...(21) HD2 LYS 20 + HE3 LYS 20 OK 31 66 55 84 2.3-3.0 3.0=73, 2.8/941=8...(20) ! HG2 LYS 68 - HE3 LYS 68 far 15 100 15 - 2.6-4.2 HG3 LYS 20 - HE3 LYS 20 far 11 72 15 - 2.3-4.2 HG3 LYS 20 - HE2 LYS 20 far 4 73 5 - 2.4-4.2 HG2 LYS 68 - HE2 LYS 68 far 0 100 0 - 2.8-4.2 HD3 LYS 20 - HE3 LYS 90 far 0 39 0 - 4.6-8.2 HG3 LYS 20 - HE3 LYS 90 far 0 39 0 - 5.5-8.0 HD2 LYS 20 - HE3 LYS 90 far 0 35 0 - 6.1-7.8 HD2 LYS 94 - HE3 LYS 90 far 0 54 0 - 6.4-10.8 HD2 LYS 39 - HE3 LYS 66 far 0 96 0 - 6.9-13.8 HD2 LYS 73 - HE3 LYS 66 far 0 83 0 - 7.3-12.6 HG2 LYS 68 - HE3 LYS 66 far 0 99 0 - 7.8-9.4 HD3 LYS 73 - HE3 LYS 66 far 0 86 0 - 8.0-13.0 HD2 LYS 39 - HE2 LYS 66 far 0 91 0 - 8.0-12.8 HD3 LYS 39 - HE3 LYS 66 far 0 99 0 - 8.4-14.2 HD2 LYS 73 - HE2 LYS 66 far 0 76 0 - 8.4-12.1 HG2 LYS 68 - HE2 LYS 66 far 0 95 0 - 8.5-9.5 HB3 ARG 79 - HE3 LYS 68 far 0 98 0 - 8.8-12.6 HB3 ARG 79 - HE2 LYS 68 far 0 98 0 - 8.8-12.3 HD3 LYS 68 - HE3 LYS 66 far 0 98 0 - 8.9-12.0 HD3 LYS 73 - HE2 LYS 68 far 0 88 0 - 9.1-13.7 HD3 LYS 73 - HE2 LYS 66 far 0 79 0 - 9.3-13.0 HD3 LYS 73 - HE3 LYS 68 far 0 88 0 - 9.4-15.1 HD3 LYS 68 - HE2 LYS 66 far 0 92 0 - 9.4-12.2 HD3 LYS 39 - HE2 LYS 66 far 0 94 0 - 9.5-13.9 HD2 LYS 68 - HE3 LYS 66 far 0 97 0 - 9.9-11.6 HB ILE 76 - HE2 LYS 68 far 0 100 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 3081 from cnoeabs.peaks (1.35, 2.91, 41.80 ppm; 3.48 A): 6 out of 34 assignments used, quality = 1.00: HG3 LYS 68 + HE2 LYS 68 OK 85 100 85 100 2.3-3.6 3.6=90, 1728/3.0=23...(78) HG2 LYS 94 + HE3 LYS 94 OK 82 99 85 98 2.3-3.7 3.9=72, 2.9/4266=17...(44) HG2 LYS 94 + HE2 LYS 94 OK 73 93 80 98 2.2-3.8 3.9=72, 2.9/4205=23...(43) * HG3 LYS 68 + HE3 LYS 68 OK 70 100 70 100 2.2-3.7 3.6=90, 1728/3.0=23...(77) HG3 LYS 94 + HE2 LYS 94 OK 51 66 80 97 2.5-4.2 3.9=72, 2.9/4205=23...(43) HG3 LYS 94 + HE3 LYS 94 OK 46 73 65 97 2.1-4.2 3.9=72, 2.9/4266=17...(44) QB ALA 25 - HE3 LYS 94 far 0 99 0 - 5.3-8.3 QB ALA 89 - HE3 LYS 90 far 0 60 0 - 5.5-6.3 HB2 LEU 70 - HE3 LYS 66 far 0 89 0 - 5.5-9.5 QB ALA 67 - HE3 LYS 68 far 0 98 0 - 5.9-7.2 QB ALA 25 - HE2 LYS 94 far 0 93 0 - 6.0-8.6 QB ALA 67 - HE2 LYS 68 far 0 98 0 - 6.1-7.1 QB ALA 67 - HE3 LYS 66 far 0 96 0 - 6.4-8.5 QB ALA 89 - HE3 LYS 94 far 0 99 0 - 6.8-11.7 QB ALA 89 - HE2 LYS 94 far 0 93 0 - 6.8-11.7 QB ALA 67 - HE2 LYS 66 far 0 91 0 - 6.9-8.5 HB2 LEU 70 - HE2 LYS 66 far 0 83 0 - 7.0-9.2 HG LEU 14 - HE3 LYS 90 far 0 63 0 - 7.5-9.0 HG2 LYS 94 - HE3 LYS 90 far 0 60 0 - 7.6-12.1 HB2 LYS 82 - HE2 LYS 68 far 0 100 0 - 8.0-10.8 HG2 LYS 39 - HE3 LYS 66 far 0 99 0 - 8.3-13.5 QB ALA 89 - HE2 LYS 20 far 0 98 0 - 8.4-10.8 HB2 LYS 82 - HE3 LYS 68 far 0 100 0 - 8.4-10.7 HG3 LYS 68 - HE3 LYS 66 far 0 99 0 - 8.5-10.2 QB ALA 25 - HE3 LYS 90 far 0 60 0 - 8.6-9.9 QB ALA 89 - HE3 LYS 20 far 0 98 0 - 8.9-10.9 HB2 LEU 70 - HE3 LYS 68 far 0 92 0 - 8.9-10.7 HG3 LYS 94 - HE3 LYS 90 far 0 39 0 - 9.0-11.6 HB2 LEU 70 - HE2 LYS 68 far 0 92 0 - 9.0-10.7 HG3 LYS 68 - HE2 LYS 66 far 0 95 0 - 9.1-10.2 QB ALA 25 - HE3 LYS 20 far 0 98 0 - 9.4-11.8 HG2 LYS 39 - HE2 LYS 66 far 0 94 0 - 9.5-14.0 HG LEU 14 - HE2 LYS 20 far 0 100 0 - 9.8-12.6 QB ALA 25 - HE2 LYS 20 far 0 98 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 3082 from cnoeabs.peaks (1.65, 2.91, 41.80 ppm; 2.69 A): 10 out of 39 assignments used, quality = 1.00: * HD2 LYS 68 + HE3 LYS 68 OK 76 100 80 96 2.3-3.0 3.0=73, 3057/5.0=8...(56) HD2 LYS 68 + HE2 LYS 68 OK 62 100 65 96 2.3-3.0 3.0=73, 3.0/4267=8...(58) HD3 LYS 68 + HE2 LYS 68 OK 62 100 65 95 2.3-3.0 3.0=73, 1728/3.6=11...(57) HD3 LYS 20 + HE3 LYS 20 OK 55 88 75 84 2.4-3.0 3.0=73, 2.8/941=8...(20) HD2 LYS 20 + HE2 LYS 20 OK 54 85 75 85 2.3-3.0 3.0=73, 1729/3.6=7...(24) HD3 LYS 20 + HE2 LYS 20 OK 53 89 70 85 2.4-3.0 3.0=73, 2.8/941=6...(23) HD3 LYS 68 + HE3 LYS 68 OK 52 100 55 95 2.4-3.0 3.0=73, 1728/3.6=11...(55) HD2 LYS 94 + HE3 LYS 94 OK 51 80 70 90 2.3-3.0 3.0=76, 3.0/4267=8...(23) HD2 LYS 20 + HE3 LYS 20 OK 39 84 55 84 2.3-3.0 3.0=73, 2.8/941=8...(20) HD2 LYS 94 + HE2 LYS 94 OK 26 73 40 89 2.3-3.0 3.0=76, 3.5/4205=11...(20) HG2 LYS 68 - HE3 LYS 68 far 15 99 15 - 2.6-4.2 HG3 LYS 20 - HE3 LYS 20 far 13 88 15 - 2.3-4.2 HG3 LYS 20 - HE2 LYS 20 far 4 89 5 - 2.4-4.2 HG2 LYS 68 - HE2 LYS 68 far 0 99 0 - 2.8-4.2 HB3 ARG 91 - HE2 LYS 94 far 0 70 0 - 4.0-9.7 HB3 ARG 91 - HE3 LYS 94 far 0 77 0 - 4.5-10.4 HD3 LYS 20 - HE3 LYS 90 far 0 50 0 - 4.6-8.2 HG3 LYS 20 - HE3 LYS 90 far 0 50 0 - 5.5-8.0 HD2 LYS 20 - HE3 LYS 90 far 0 47 0 - 6.1-7.8 HD2 LYS 94 - HE3 LYS 90 far 0 44 0 - 6.4-10.8 HD2 LYS 39 - HE3 LYS 66 far 0 99 0 - 6.9-13.8 HD2 LYS 73 - HE3 LYS 66 far 0 94 0 - 7.3-12.6 HB3 ARG 91 - HE3 LYS 90 far 0 41 0 - 7.8-9.3 HG2 LYS 68 - HE3 LYS 66 far 0 97 0 - 7.8-9.4 HD3 LYS 73 - HE3 LYS 66 far 0 96 0 - 8.0-13.0 HD2 LYS 39 - HE2 LYS 66 far 0 94 0 - 8.0-12.8 HD3 LYS 39 - HE3 LYS 66 far 0 97 0 - 8.4-14.2 HD2 LYS 73 - HE2 LYS 66 far 0 88 0 - 8.4-12.1 HG2 LYS 68 - HE2 LYS 66 far 0 92 0 - 8.5-9.5 HB3 ARG 79 - HE3 LYS 68 far 0 100 0 - 8.8-12.6 HB3 ARG 79 - HE2 LYS 68 far 0 100 0 - 8.8-12.3 HD3 LYS 68 - HE3 LYS 66 far 0 99 0 - 8.9-12.0 HD3 LYS 73 - HE2 LYS 68 far 0 97 0 - 9.1-13.7 HD3 LYS 73 - HE2 LYS 66 far 0 90 0 - 9.3-13.0 HD3 LYS 73 - HE3 LYS 68 far 0 98 0 - 9.4-15.1 HD3 LYS 68 - HE2 LYS 66 far 0 94 0 - 9.4-12.2 HD3 LYS 39 - HE2 LYS 66 far 0 91 0 - 9.5-13.9 HD2 LYS 68 - HE3 LYS 66 far 0 99 0 - 9.9-11.6 HB ILE 76 - HE2 LYS 68 far 0 99 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 3083 from cnoeabs.peaks (1.65, 2.91, 41.80 ppm; 2.69 A): 10 out of 39 assignments used, quality = 1.00: HD2 LYS 68 + HE3 LYS 68 OK 76 100 80 96 2.3-3.0 3.0=73, 3057/5.0=8...(56) HD2 LYS 68 + HE2 LYS 68 OK 62 100 65 96 2.3-3.0 3.0=73, 3.0/4267=8...(58) HD3 LYS 68 + HE2 LYS 68 OK 62 100 65 95 2.3-3.0 3.0=73, 1728/3.6=11...(57) HD3 LYS 20 + HE3 LYS 20 OK 55 87 75 84 2.4-3.0 3.0=73, 2.8/941=8...(20) HD2 LYS 20 + HE2 LYS 20 OK 53 83 75 85 2.3-3.0 3.0=73, 1729/3.6=7...(24) * HD3 LYS 68 + HE3 LYS 68 OK 52 100 55 95 2.4-3.0 3.0=73, 1728/3.6=11...(55) HD3 LYS 20 + HE2 LYS 20 OK 52 87 70 85 2.4-3.0 3.0=73, 2.8/941=6...(23) HD2 LYS 94 + HE3 LYS 94 OK 52 82 70 90 2.3-3.0 3.0=76, 3.0/4267=8...(23) HD2 LYS 20 + HE3 LYS 20 OK 38 83 55 84 2.3-3.0 3.0=73, 2.8/941=8...(20) HD2 LYS 94 + HE2 LYS 94 OK 27 75 40 89 2.3-3.0 3.0=76, 3.5/4205=11...(20) HG2 LYS 68 - HE3 LYS 68 far 15 99 15 - 2.6-4.2 HG3 LYS 20 - HE3 LYS 20 far 13 87 15 - 2.3-4.2 HG3 LYS 20 - HE2 LYS 20 far 4 87 5 - 2.4-4.2 HG2 LYS 68 - HE2 LYS 68 far 0 99 0 - 2.8-4.2 HB3 ARG 91 - HE2 LYS 94 far 0 68 0 - 4.0-9.7 HB3 ARG 91 - HE3 LYS 94 far 0 75 0 - 4.5-10.4 HD3 LYS 20 - HE3 LYS 90 far 0 49 0 - 4.6-8.2 HG3 LYS 20 - HE3 LYS 90 far 0 49 0 - 5.5-8.0 HD2 LYS 20 - HE3 LYS 90 far 0 46 0 - 6.1-7.8 HD2 LYS 94 - HE3 LYS 90 far 0 45 0 - 6.4-10.8 HD2 LYS 39 - HE3 LYS 66 far 0 99 0 - 6.9-13.8 HD2 LYS 73 - HE3 LYS 66 far 0 93 0 - 7.3-12.6 HB3 ARG 91 - HE3 LYS 90 far 0 40 0 - 7.8-9.3 HG2 LYS 68 - HE3 LYS 66 far 0 98 0 - 7.8-9.4 HD3 LYS 73 - HE3 LYS 66 far 0 95 0 - 8.0-13.0 HD2 LYS 39 - HE2 LYS 66 far 0 94 0 - 8.0-12.8 HD3 LYS 39 - HE3 LYS 66 far 0 97 0 - 8.4-14.2 HD2 LYS 73 - HE2 LYS 66 far 0 87 0 - 8.4-12.1 HG2 LYS 68 - HE2 LYS 66 far 0 92 0 - 8.5-9.5 HB3 ARG 79 - HE3 LYS 68 far 0 100 0 - 8.8-12.6 HB3 ARG 79 - HE2 LYS 68 far 0 100 0 - 8.8-12.3 HD3 LYS 68 - HE3 LYS 66 far 0 99 0 - 8.9-12.0 HD3 LYS 73 - HE2 LYS 68 far 0 97 0 - 9.1-13.7 HD3 LYS 73 - HE2 LYS 66 far 0 89 0 - 9.3-13.0 HD3 LYS 73 - HE3 LYS 68 far 0 97 0 - 9.4-15.1 HD3 LYS 68 - HE2 LYS 66 far 0 95 0 - 9.4-12.2 HD3 LYS 39 - HE2 LYS 66 far 0 92 0 - 9.5-13.9 HD2 LYS 68 - HE3 LYS 66 far 0 99 0 - 9.9-11.6 HB ILE 76 - HE2 LYS 68 far 0 100 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 3084 from cnoeabs.peaks (2.91, 2.91, 41.80 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: HE3 LYS 68 + HE3 LYS 68 OK 100 100 - 100 HE2 LYS 68 + HE2 LYS 68 OK 100 100 - 100 HE3 LYS 94 + HE3 LYS 94 OK 100 100 - 100 HE2 LYS 20 + HE2 LYS 20 OK 100 100 - 100 HE3 LYS 20 + HE3 LYS 20 OK 100 100 - 100 HE3 LYS 66 + HE3 LYS 66 OK 98 98 - 100 HE2 LYS 94 + HE2 LYS 94 OK 93 93 - 100 HE2 LYS 66 + HE2 LYS 66 OK 88 88 - 100 HE3 LYS 90 + HE3 LYS 90 OK 46 46 - 100 Reference assignment not found: HE2 LYS 68 - HE3 LYS 68 Peak 3085 from cnoeabs.peaks (2.91, 2.91, 41.80 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: * HE3 LYS 68 + HE3 LYS 68 OK 100 100 - 100 HE2 LYS 68 + HE2 LYS 68 OK 100 100 - 100 HE3 LYS 94 + HE3 LYS 94 OK 100 100 - 100 HE2 LYS 20 + HE2 LYS 20 OK 100 100 - 100 HE3 LYS 20 + HE3 LYS 20 OK 99 99 - 100 HE3 LYS 66 + HE3 LYS 66 OK 98 98 - 100 HE2 LYS 94 + HE2 LYS 94 OK 92 92 - 100 HE2 LYS 66 + HE2 LYS 66 OK 90 90 - 100 HE3 LYS 90 + HE3 LYS 90 OK 44 44 - 100 Peak 3086 from cnoeabs.peaks (7.90, 2.91, 41.80 ppm; 6.05 A): 2 out of 11 assignments used, quality = 0.98: H GLU 69 + HE2 LYS 68 OK 95 100 95 100 4.8-6.3 7126/3.6=94, 7127/3.6=94...(14) * H GLU 69 + HE3 LYS 68 OK 70 100 70 100 4.2-6.4 7126/3.6=94, 7127/3.6=94...(14) H ASP 65 - HE2 LYS 68 poor 19 94 20 - 4.5-7.3 H ASP 65 - HE3 LYS 68 far 14 94 15 - 4.7-7.4 H GLU 69 - HE3 LYS 66 far 10 99 10 - 6.0-8.3 H GLN 72 - HE3 LYS 68 far 0 100 0 - 6.2-8.7 H GLN 72 - HE2 LYS 68 far 0 100 0 - 6.6-9.4 H ASP 65 - HE3 LYS 66 far 0 92 0 - 6.6-8.5 H ASP 65 - HE2 LYS 66 far 0 85 0 - 6.8-8.6 H GLU 69 - HE2 LYS 66 far 0 95 0 - 7.4-8.3 H GLN 72 - HE3 LYS 66 far 0 98 0 - 8.8-11.9 Violated in 0 structures by 0.00 A. Peak 3087 from cnoeabs.peaks (7.90, 4.00, 59.02 ppm; 3.23 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 69 + HA GLU 69 OK 100 100 100 100 2.8-2.9 3.0=100 H GLN 72 - HA GLU 69 far 10 100 10 - 3.3-3.7 H ASP 65 - HA GLU 69 far 0 94 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 3088 from cnoeabs.peaks (4.00, 4.00, 59.02 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA GLU 69 + HA GLU 69 OK 100 100 - 100 HA GLU 95 + HA GLU 95 OK 24 24 - 100 Peak 3089 from cnoeabs.peaks (2.13, 4.00, 59.02 ppm; 2.83 A): 1 out of 9 assignments used, quality = 0.99: HB3 GLU 69 + HA GLU 69 OK 99 100 100 99 2.6-2.7 3.0=85, 3.0/3118=38...(14) HB3 GLU 95 - HA GLU 95 poor 16 21 75 - 2.4-3.0 ! HB2 GLU 69 - HA GLU 69 far 0 100 0 - 3.0-3.0 HG2 GLU 69 - HA GLU 69 far 0 100 0 - 3.0-3.7 HB2 GLN 72 - HA GLU 69 far 0 63 0 - 3.5-4.3 QE MET 21 - HA GLU 95 far 0 24 0 - 6.1-6.8 HB2 LEU 64 - HA GLU 69 far 0 97 0 - 9.6-9.9 HG3 GLU 104 - HA GLU 95 far 0 23 0 - 9.7-20.2 HG2 GLU 104 - HA GLU 95 far 0 29 0 - 10.0-21.6 Violated in 0 structures by 0.00 A. Peak 3090 from cnoeabs.peaks (2.13, 4.00, 59.02 ppm; 2.83 A): 1 out of 9 assignments used, quality = 0.99: * HB3 GLU 69 + HA GLU 69 OK 99 100 100 99 2.6-2.7 3.0=85, 3.0/3118=38...(14) HB3 GLU 95 - HA GLU 95 poor 16 21 75 - 2.4-3.0 HB2 GLU 69 - HA GLU 69 far 0 100 0 - 3.0-3.0 HG2 GLU 69 - HA GLU 69 far 0 100 0 - 3.0-3.7 HB2 GLN 72 - HA GLU 69 far 0 63 0 - 3.5-4.3 QE MET 21 - HA GLU 95 far 0 24 0 - 6.1-6.8 HB2 LEU 64 - HA GLU 69 far 0 97 0 - 9.6-9.9 HG3 GLU 104 - HA GLU 95 far 0 23 0 - 9.7-20.2 HG2 GLU 104 - HA GLU 95 far 0 29 0 - 10.0-21.6 Violated in 0 structures by 0.00 A. Peak 3091 from cnoeabs.peaks (2.13, 4.00, 59.02 ppm; 2.83 A): 1 out of 9 assignments used, quality = 0.99: HB3 GLU 69 + HA GLU 69 OK 99 100 100 99 2.6-2.7 3.0=85, 3.0/3118=38...(14) HB3 GLU 95 - HA GLU 95 poor 16 21 75 - 2.4-3.0 HB2 GLU 69 - HA GLU 69 far 0 100 0 - 3.0-3.0 ! HG2 GLU 69 - HA GLU 69 far 0 100 0 - 3.0-3.7 HB2 GLN 72 - HA GLU 69 far 0 63 0 - 3.5-4.3 QE MET 21 - HA GLU 95 far 0 24 0 - 6.1-6.8 HB2 LEU 64 - HA GLU 69 far 0 97 0 - 9.6-9.9 HG3 GLU 104 - HA GLU 95 far 0 23 0 - 9.7-20.2 HG2 GLU 104 - HA GLU 95 far 0 29 0 - 10.0-21.6 Violated in 0 structures by 0.00 A. Peak 3092 from cnoeabs.peaks (2.34, 4.00, 59.02 ppm; 3.48 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 69 + HA GLU 69 OK 100 100 100 100 2.2-2.4 3118=100, 3.0/3091=65...(16) Violated in 0 structures by 0.00 A. Peak 3093 from cnoeabs.peaks (7.96, 4.00, 59.02 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 70 + HA GLU 69 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3094 from cnoeabs.peaks (4.08, 2.13, 29.27 ppm; 3.38 A): 1 out of 6 assignments used, quality = 0.98: * HA LYS 66 + HB2 GLU 69 OK 98 100 100 98 2.1-2.4 2883=78, 2881/7133=50...(11) HA LYS 20 - HB3 GLU 23 poor 14 45 70 45 3.3-3.6 6358/4.0=26...(4) HA LYS 66 - HB3 GLU 69 far 10 100 10 - 3.4-3.8 HA LYS 24 - HB3 GLU 23 far 0 49 0 - 4.2-4.3 HA GLU 17 - HB3 GLU 23 far 0 46 0 - 8.5-9.2 HA GLU 16 - HB3 GLU 23 far 0 37 0 - 8.9-9.9 Violated in 0 structures by 0.00 A. Peak 3095 from cnoeabs.peaks (7.90, 2.13, 29.27 ppm; 2.99 A): 1 out of 6 assignments used, quality = 1.00: * H GLU 69 + HB2 GLU 69 OK 100 100 100 100 2.2-2.3 7133=100, 3110/3.0=37...(16) H GLU 69 - HB3 GLU 69 far 0 100 0 - 3.5-3.6 H GLN 72 - HB3 GLU 69 far 0 100 0 - 5.0-5.6 H GLN 72 - HB2 GLU 69 far 0 100 0 - 5.3-5.7 H ASP 65 - HB2 GLU 69 far 0 94 0 - 6.3-6.6 H ASP 65 - HB3 GLU 69 far 0 94 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 3096 from cnoeabs.peaks (4.00, 2.13, 29.27 ppm; 3.04 A): 2 out of 4 assignments used, quality = 1.00: HA GLU 69 + HB3 GLU 69 OK 100 100 100 100 2.6-2.7 3.0=100 * HA GLU 69 + HB2 GLU 69 OK 100 100 100 100 3.0-3.0 3.0=100 HA LEU 70 - HB3 GLU 69 far 0 85 0 - 3.9-4.1 HA LEU 70 - HB2 GLU 69 far 0 85 0 - 4.5-4.7 Violated in 0 structures by 0.00 A. Peak 3097 from cnoeabs.peaks (2.13, 2.13, 29.27 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 GLU 69 + HB3 GLU 69 OK 100 100 - 100 * HB2 GLU 69 + HB2 GLU 69 OK 100 100 - 100 HB3 GLU 23 + HB3 GLU 23 OK 44 44 - 100 Peak 3098 from cnoeabs.peaks (2.13, 2.13, 29.27 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 GLU 69 + HB3 GLU 69 OK 100 100 - 100 HB2 GLU 69 + HB2 GLU 69 OK 100 100 - 100 HB3 GLU 23 + HB3 GLU 23 OK 44 44 - 100 Reference assignment not found: HB3 GLU 69 - HB2 GLU 69 Peak 3099 from cnoeabs.peaks (2.13, 2.13, 29.27 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 GLU 69 + HB3 GLU 69 OK 100 100 - 100 HB2 GLU 69 + HB2 GLU 69 OK 100 100 - 100 HB3 GLU 23 + HB3 GLU 23 OK 44 44 - 100 Reference assignment not found: HG2 GLU 69 - HB2 GLU 69 Peak 3100 from cnoeabs.peaks (2.34, 2.13, 29.27 ppm; 3.11 A increased from 2.93 A): 2 out of 2 assignments used, quality = 1.00: HG3 GLU 69 + HB3 GLU 69 OK 100 100 100 100 2.6-3.0 3.0=100 * HG3 GLU 69 + HB2 GLU 69 OK 100 100 100 100 2.7-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3101 from cnoeabs.peaks (7.96, 2.13, 29.27 ppm; 3.35 A): 2 out of 2 assignments used, quality = 1.00: * H LEU 70 + HB2 GLU 69 OK 99 100 100 99 2.4-2.8 7137/7135=66, 7147=50...(13) H LEU 70 + HB3 GLU 69 OK 97 100 100 97 2.9-3.3 3.6/3089=51, 7147=50...(10) Violated in 0 structures by 0.00 A. Peak 3102 from cnoeabs.peaks (4.08, 2.13, 29.27 ppm; 3.38 A): 1 out of 6 assignments used, quality = 0.98: HA LYS 66 + HB2 GLU 69 OK 98 100 100 98 2.1-2.4 2883=78, 2881/7133=50...(11) HA LYS 20 - HB3 GLU 23 poor 14 45 70 45 3.3-3.6 6358/4.0=26...(4) ! HA LYS 66 - HB3 GLU 69 far 10 100 10 - 3.4-3.8 HA LYS 24 - HB3 GLU 23 far 0 49 0 - 4.2-4.3 HA GLU 17 - HB3 GLU 23 far 0 46 0 - 8.5-9.2 HA GLU 16 - HB3 GLU 23 far 0 37 0 - 8.9-9.9 Violated in 0 structures by 0.00 A. Peak 3103 from cnoeabs.peaks (7.90, 2.13, 29.27 ppm; 2.99 A): 1 out of 6 assignments used, quality = 1.00: H GLU 69 + HB2 GLU 69 OK 100 100 100 100 2.2-2.3 7133=100, 3110/3.0=37...(16) ! H GLU 69 - HB3 GLU 69 far 0 100 0 - 3.5-3.6 H GLN 72 - HB3 GLU 69 far 0 100 0 - 5.0-5.6 H GLN 72 - HB2 GLU 69 far 0 100 0 - 5.3-5.7 H ASP 65 - HB2 GLU 69 far 0 94 0 - 6.3-6.6 H ASP 65 - HB3 GLU 69 far 0 94 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 3104 from cnoeabs.peaks (4.00, 2.13, 29.27 ppm; 3.04 A): 2 out of 4 assignments used, quality = 1.00: * HA GLU 69 + HB3 GLU 69 OK 100 100 100 100 2.6-2.7 3.0=100 HA GLU 69 + HB2 GLU 69 OK 100 100 100 100 3.0-3.0 3.0=100 HA LEU 70 - HB3 GLU 69 far 0 85 0 - 3.9-4.1 HA LEU 70 - HB2 GLU 69 far 0 85 0 - 4.5-4.7 Violated in 0 structures by 0.00 A. Peak 3105 from cnoeabs.peaks (2.13, 2.13, 29.27 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 GLU 69 + HB3 GLU 69 OK 100 100 - 100 HB2 GLU 69 + HB2 GLU 69 OK 100 100 - 100 HB3 GLU 23 + HB3 GLU 23 OK 44 44 - 100 Reference assignment not found: HB2 GLU 69 - HB3 GLU 69 Peak 3106 from cnoeabs.peaks (2.13, 2.13, 29.27 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB3 GLU 69 + HB3 GLU 69 OK 100 100 - 100 HB2 GLU 69 + HB2 GLU 69 OK 100 100 - 100 HB3 GLU 23 + HB3 GLU 23 OK 44 44 - 100 Peak 3107 from cnoeabs.peaks (2.13, 2.13, 29.27 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 GLU 69 + HB3 GLU 69 OK 100 100 - 100 HB2 GLU 69 + HB2 GLU 69 OK 100 100 - 100 HB3 GLU 23 + HB3 GLU 23 OK 44 44 - 100 Reference assignment not found: HG2 GLU 69 - HB3 GLU 69 Peak 3108 from cnoeabs.peaks (2.34, 2.13, 29.27 ppm; 3.11 A increased from 2.93 A): 2 out of 2 assignments used, quality = 1.00: * HG3 GLU 69 + HB3 GLU 69 OK 100 100 100 100 2.6-3.0 3.0=100 HG3 GLU 69 + HB2 GLU 69 OK 100 100 100 100 2.7-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3109 from cnoeabs.peaks (7.96, 2.13, 29.27 ppm; 3.35 A): 2 out of 2 assignments used, quality = 1.00: H LEU 70 + HB2 GLU 69 OK 99 100 100 99 2.4-2.8 7137/7135=66, 7147=50...(13) * H LEU 70 + HB3 GLU 69 OK 97 100 100 97 2.9-3.3 3.6/3089=51, 7147=50...(10) Violated in 0 structures by 0.00 A. Peak 3110 from cnoeabs.peaks (7.90, 2.13, 35.91 ppm; 3.65 A increased from 3.44 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 69 + HG2 GLU 69 OK 100 100 100 100 2.9-3.4 7133/3.0=74, 3117/1.8=69...(16) H ASP 65 - HG2 GLU 69 far 0 94 0 - 5.9-6.1 H GLN 72 - HG2 GLU 69 far 0 100 0 - 6.2-7.2 Violated in 0 structures by 0.00 A. Peak 3111 from cnoeabs.peaks (4.00, 2.13, 35.91 ppm; 3.79 A increased from 3.37 A): 1 out of 4 assignments used, quality = 1.00: * HA GLU 69 + HG2 GLU 69 OK 100 100 100 100 3.0-3.7 3118/1.8=87, 4.1=80...(15) HA LEU 70 - HG2 GLU 69 far 0 85 0 - 6.5-6.6 HA GLU 95 - HG3 GLU 104 far 0 38 0 - 9.7-20.2 HA GLU 95 - HG2 GLU 104 far 0 54 0 - 10.0-21.6 Violated in 0 structures by 0.00 A. Peak 3112 from cnoeabs.peaks (2.13, 2.13, 35.91 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HG2 GLU 69 + HG2 GLU 69 OK 100 100 - 100 HG2 GLU 44 + HG2 GLU 44 OK 91 91 - 100 HG2 GLU 104 + HG2 GLU 104 OK 63 63 - 100 HG3 GLU 104 + HG3 GLU 104 OK 37 37 - 100 Reference assignment not found: HB2 GLU 69 - HG2 GLU 69 Peak 3113 from cnoeabs.peaks (2.13, 2.13, 35.91 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HG2 GLU 69 + HG2 GLU 69 OK 100 100 - 100 HG2 GLU 44 + HG2 GLU 44 OK 91 91 - 100 HG2 GLU 104 + HG2 GLU 104 OK 63 63 - 100 HG3 GLU 104 + HG3 GLU 104 OK 37 37 - 100 Reference assignment not found: HB3 GLU 69 - HG2 GLU 69 Peak 3114 from cnoeabs.peaks (2.13, 2.13, 35.91 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HG2 GLU 69 + HG2 GLU 69 OK 100 100 - 100 HG2 GLU 44 + HG2 GLU 44 OK 91 91 - 100 HG2 GLU 104 + HG2 GLU 104 OK 63 63 - 100 HG3 GLU 104 + HG3 GLU 104 OK 37 37 - 100 Peak 3115 from cnoeabs.peaks (2.34, 2.13, 35.91 ppm; 2.40 A): 2 out of 5 assignments used, quality = 1.00: * HG3 GLU 69 + HG2 GLU 69 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 44 + HG2 GLU 44 OK 88 88 100 100 1.8-1.8 1.8=100 HG2 GLU 48 - HG2 GLU 44 far 0 91 0 - 5.2-9.1 HB2 TYR 41 - HG2 GLU 44 far 0 73 0 - 5.9-6.7 HG3 GLU 43 - HG2 GLU 44 far 0 83 0 - 8.5-9.3 Violated in 0 structures by 0.00 A. Peak 3116 from cnoeabs.peaks (7.96, 2.13, 35.91 ppm; 4.85 A increased from 3.88 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 70 + HG2 GLU 69 OK 100 100 100 100 4.6-4.8 7137/3110=86...(7) H LEU 42 - HG2 GLU 44 far 0 93 0 - 7.5-7.8 Violated in 0 structures by 0.00 A. Peak 3117 from cnoeabs.peaks (7.90, 2.34, 35.91 ppm; 3.80 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 69 + HG3 GLU 69 OK 100 100 100 100 2.7-3.8 7136=86, 7134/3.0=78...(10) H GLN 72 - HG3 GLU 69 far 0 100 0 - 5.5-6.0 H ASP 65 - HG3 GLU 69 far 0 94 0 - 6.4-7.8 Violated in 3 structures by 0.00 A. Peak 3118 from cnoeabs.peaks (4.00, 2.34, 35.91 ppm; 3.28 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 69 + HG3 GLU 69 OK 100 100 100 100 2.2-2.4 3092=84, 3090/3.0=59...(15) HA LEU 70 - HG3 GLU 69 far 0 85 0 - 6.1-6.5 HA LEU 70 - HG3 GLU 43 far 0 32 0 - 8.9-10.8 Violated in 0 structures by 0.00 A. Peak 3119 from cnoeabs.peaks (2.13, 2.34, 35.91 ppm; 2.40 A): 2 out of 13 assignments used, quality = 1.00: HG2 GLU 69 + HG3 GLU 69 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 44 + HG3 GLU 44 OK 86 86 100 100 1.8-1.8 1.8=100 HB3 GLU 16 - HG2 GLU 16 far 0 57 0 - 2.5-3.0 HB3 GLU 69 - HG3 GLU 69 far 0 100 0 - 2.6-3.0 ! HB2 GLU 69 - HG3 GLU 69 far 0 100 0 - 2.7-3.0 HB2 GLN 72 - HG3 GLU 69 far 0 63 0 - 5.0-6.4 HG2 GLU 44 - HG2 GLU 48 far 0 91 0 - 5.2-9.1 HB2 PRO 86 - HG2 GLU 16 far 0 98 0 - 8.1-9.4 HB2 LEU 64 - HG3 GLU 69 far 0 97 0 - 8.3-9.7 HG2 GLU 44 - HG3 GLU 43 far 0 43 0 - 8.5-9.3 HB3 GLU 37 - HG3 GLU 43 far 0 44 0 - 8.7-11.6 HB3 PRO 86 - HG2 GLU 16 far 0 87 0 - 9.0-10.0 HG3 GLU 37 - HG3 GLU 43 far 0 38 0 - 9.9-12.9 Violated in 0 structures by 0.00 A. Peak 3120 from cnoeabs.peaks (2.13, 2.34, 35.91 ppm; 2.40 A): 2 out of 13 assignments used, quality = 1.00: HG2 GLU 69 + HG3 GLU 69 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 44 + HG3 GLU 44 OK 86 86 100 100 1.8-1.8 1.8=100 HB3 GLU 16 - HG2 GLU 16 far 0 57 0 - 2.5-3.0 ! HB3 GLU 69 - HG3 GLU 69 far 0 100 0 - 2.6-3.0 HB2 GLU 69 - HG3 GLU 69 far 0 100 0 - 2.7-3.0 HB2 GLN 72 - HG3 GLU 69 far 0 63 0 - 5.0-6.4 HG2 GLU 44 - HG2 GLU 48 far 0 91 0 - 5.2-9.1 HB2 PRO 86 - HG2 GLU 16 far 0 98 0 - 8.1-9.4 HB2 LEU 64 - HG3 GLU 69 far 0 97 0 - 8.3-9.7 HG2 GLU 44 - HG3 GLU 43 far 0 43 0 - 8.5-9.3 HB3 GLU 37 - HG3 GLU 43 far 0 44 0 - 8.7-11.6 HB3 PRO 86 - HG2 GLU 16 far 0 87 0 - 9.0-10.0 HG3 GLU 37 - HG3 GLU 43 far 0 38 0 - 9.9-12.9 Violated in 0 structures by 0.00 A. Peak 3121 from cnoeabs.peaks (2.13, 2.34, 35.91 ppm; 2.40 A): 2 out of 13 assignments used, quality = 1.00: * HG2 GLU 69 + HG3 GLU 69 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 44 + HG3 GLU 44 OK 86 86 100 100 1.8-1.8 1.8=100 HB3 GLU 16 - HG2 GLU 16 far 0 57 0 - 2.5-3.0 HB3 GLU 69 - HG3 GLU 69 far 0 100 0 - 2.6-3.0 HB2 GLU 69 - HG3 GLU 69 far 0 100 0 - 2.7-3.0 HB2 GLN 72 - HG3 GLU 69 far 0 63 0 - 5.0-6.4 HG2 GLU 44 - HG2 GLU 48 far 0 91 0 - 5.2-9.1 HB2 PRO 86 - HG2 GLU 16 far 0 98 0 - 8.1-9.4 HB2 LEU 64 - HG3 GLU 69 far 0 97 0 - 8.3-9.7 HG2 GLU 44 - HG3 GLU 43 far 0 43 0 - 8.5-9.3 HB3 GLU 37 - HG3 GLU 43 far 0 44 0 - 8.7-11.6 HB3 PRO 86 - HG2 GLU 16 far 0 87 0 - 9.0-10.0 HG3 GLU 37 - HG3 GLU 43 far 0 38 0 - 9.9-12.9 Violated in 0 structures by 0.00 A. Peak 3122 from cnoeabs.peaks (2.34, 2.34, 35.91 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG3 GLU 69 + HG3 GLU 69 OK 100 100 - 100 HG2 GLU 16 + HG2 GLU 16 OK 99 99 - 100 HG2 GLU 48 + HG2 GLU 48 OK 91 91 - 100 HG3 GLU 44 + HG3 GLU 44 OK 82 82 - 100 HG3 GLU 43 + HG3 GLU 43 OK 37 37 - 100 Peak 3123 from cnoeabs.peaks (7.96, 2.34, 35.91 ppm; 4.92 A increased from 4.15 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 70 + HG3 GLU 69 OK 100 100 100 100 4.6-5.0 7137/3117=85...(7) H LEU 42 - HG3 GLU 43 far 7 44 15 - 4.2-6.0 H LEU 42 - HG3 GLU 44 far 0 87 0 - 8.2-8.5 Violated in 1 structures by 0.00 A. Peak 3124 from cnoeabs.peaks (7.96, 4.02, 57.49 ppm; 3.63 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 70 + HA LEU 70 OK 100 100 100 100 2.8-2.8 3.0=100 H LEU 42 - HA LEU 70 far 0 100 0 - 8.7-9.8 Violated in 0 structures by 0.00 A. Peak 3125 from cnoeabs.peaks (4.02, 4.02, 57.49 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 70 + HA LEU 70 OK 100 100 - 100 Peak 3126 from cnoeabs.peaks (1.37, 4.02, 57.49 ppm; 3.55 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 70 + HA LEU 70 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 LYS 39 - HA LEU 70 far 0 87 0 - 5.0-6.7 QB ALA 67 - HA LEU 70 far 0 73 0 - 6.8-7.0 HG3 LYS 68 - HA LEU 70 far 0 92 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 3127 from cnoeabs.peaks (1.72, 4.02, 57.49 ppm; 3.36 A): 2 out of 3 assignments used, quality = 1.00: * HB3 LEU 70 + HA LEU 70 OK 100 100 100 100 2.5-2.6 3.0=100 HG LEU 70 + HA LEU 70 OK 95 95 100 100 2.6-2.9 3.7=76, 2.1/3129=71...(17) HD3 LYS 66 - HA LEU 70 far 0 97 0 - 6.2-7.2 Violated in 0 structures by 0.00 A. Peak 3128 from cnoeabs.peaks (1.70, 4.02, 57.49 ppm; 3.36 A): 2 out of 5 assignments used, quality = 1.00: * HG LEU 70 + HA LEU 70 OK 100 100 100 100 2.6-2.9 3.7=76, 2.1/3129=71...(17) HB3 LEU 70 + HA LEU 70 OK 95 95 100 100 2.5-2.6 3.0=100 HD2 LYS 73 - HA LEU 70 far 0 75 0 - 3.7-6.0 HD3 LYS 73 - HA LEU 70 far 0 71 0 - 5.1-6.0 HD3 LYS 66 - HA LEU 70 far 0 100 0 - 6.2-7.2 Violated in 0 structures by 0.00 A. Peak 3129 from cnoeabs.peaks (0.81, 4.02, 57.49 ppm; 3.10 A): 1 out of 5 assignments used, quality = 0.99: QD2 LEU 70 + HA LEU 70 OK 99 99 100 100 2.0-2.5 3167=81, 3166/3.0=32...(23) ! QD1 LEU 70 - HA LEU 70 far 0 100 0 - 3.8-3.9 QD1 ILE 76 - HA LEU 70 far 0 96 0 - 6.0-6.8 QD2 LEU 38 - HA LEU 70 far 0 100 0 - 7.6-8.3 QG2 VAL 32 - HA LEU 70 far 0 96 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 3130 from cnoeabs.peaks (0.81, 4.02, 57.49 ppm; 3.10 A): 1 out of 6 assignments used, quality = 1.00: * QD2 LEU 70 + HA LEU 70 OK 100 100 100 100 2.0-2.5 3167=82, 3166/3.0=32...(23) QD1 LEU 70 - HA LEU 70 far 0 99 0 - 3.8-3.9 QD1 ILE 76 - HA LEU 70 far 0 100 0 - 6.0-6.8 QD2 LEU 38 - HA LEU 70 far 0 96 0 - 7.6-8.3 QD1 LEU 6 - HA LEU 70 far 0 63 0 - 8.4-9.1 QG2 VAL 32 - HA LEU 70 far 0 87 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 3131 from cnoeabs.peaks (8.26, 4.02, 57.49 ppm; 4.49 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 71 + HA LEU 70 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3132 from cnoeabs.peaks (3.85, 1.37, 41.70 ppm; 4.02 A): 1 out of 6 assignments used, quality = 0.92: * HA ALA 67 + HB2 LEU 70 OK 92 100 100 92 3.2-3.6 7140/3133=51...(7) HA ALA 71 - HB2 LEU 70 far 0 99 0 - 4.3-4.6 HA GLU 35 - HB2 LEU 70 far 0 71 0 - 6.1-6.7 HA LEU 38 - HB2 LEU 70 far 0 92 0 - 6.5-7.5 HA LYS 40 - HB2 LEU 70 far 0 99 0 - 9.4-10.7 HA GLU 43 - HB2 LEU 70 far 0 79 0 - 9.6-10.9 Violated in 0 structures by 0.00 A. Peak 3133 from cnoeabs.peaks (7.96, 1.37, 41.70 ppm; 3.50 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 70 + HB2 LEU 70 OK 100 100 100 100 2.3-2.5 7150=92, 3142/1.8=66...(15) H LEU 42 - HB2 LEU 70 far 0 100 0 - 7.1-8.2 Violated in 0 structures by 0.00 A. Peak 3134 from cnoeabs.peaks (4.02, 1.37, 41.70 ppm; 3.48 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 70 + HB2 LEU 70 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 69 - HB2 LEU 70 far 0 85 0 - 5.6-5.8 HA GLU 75 - HB2 LEU 70 far 0 93 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 3135 from cnoeabs.peaks (1.37, 1.37, 41.70 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 70 + HB2 LEU 70 OK 100 100 - 100 Peak 3136 from cnoeabs.peaks (1.72, 1.37, 41.70 ppm; 2.63 A): 2 out of 3 assignments used, quality = 1.00: * HB3 LEU 70 + HB2 LEU 70 OK 100 100 100 100 1.8-1.8 1.8=100 HG LEU 70 + HB2 LEU 70 OK 92 95 100 97 2.5-2.7 3.0=68, 2.1/3138=33...(16) HD3 LYS 66 - HB2 LEU 70 far 0 97 0 - 6.3-7.3 Violated in 0 structures by 0.00 A. Peak 3137 from cnoeabs.peaks (1.70, 1.37, 41.70 ppm; 2.63 A): 2 out of 5 assignments used, quality = 1.00: * HG LEU 70 + HB2 LEU 70 OK 97 100 100 97 2.5-2.7 3.0=68, 2.1/3138=33...(17) HB3 LEU 70 + HB2 LEU 70 OK 95 95 100 100 1.8-1.8 1.8=100 HD3 LYS 66 - HB2 LEU 70 far 0 100 0 - 6.3-7.3 HD2 LYS 73 - HB2 LEU 70 far 0 75 0 - 6.7-8.8 HD3 LYS 73 - HB2 LEU 70 far 0 71 0 - 7.9-8.7 Violated in 0 structures by 0.00 A. Peak 3138 from cnoeabs.peaks (0.81, 1.37, 41.70 ppm; 3.05 A): 2 out of 6 assignments used, quality = 1.00: * QD1 LEU 70 + HB2 LEU 70 OK 100 100 100 100 2.0-2.1 3.1=91, 2.1/3137=36...(18) QD2 LEU 70 + HB2 LEU 70 OK 40 99 40 100 3.1-3.2 3.1=91, 3129/3.0=47...(15) QD2 LEU 38 - HB2 LEU 70 far 0 100 0 - 5.2-5.9 QD1 ILE 76 - HB2 LEU 70 far 0 96 0 - 5.7-6.6 QG2 VAL 32 - HB2 LEU 70 far 0 96 0 - 7.3-8.0 QG2 ILE 8 - HB2 LEU 70 far 0 79 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 3139 from cnoeabs.peaks (0.81, 1.37, 41.70 ppm; 3.05 A): 2 out of 7 assignments used, quality = 0.99: QD1 LEU 70 + HB2 LEU 70 OK 99 99 100 100 2.0-2.1 3.1=91, 2.1/3137=36...(18) * QD2 LEU 70 + HB2 LEU 70 OK 40 100 40 100 3.1-3.2 3.1=91, 3130/3.0=47...(15) QD2 LEU 38 - HB2 LEU 70 far 0 96 0 - 5.2-5.9 QD1 ILE 76 - HB2 LEU 70 far 0 100 0 - 5.7-6.6 QD1 LEU 6 - HB2 LEU 70 far 0 63 0 - 6.2-7.0 QG2 VAL 32 - HB2 LEU 70 far 0 87 0 - 7.3-8.0 QG2 ILE 8 - HB2 LEU 70 far 0 91 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 3140 from cnoeabs.peaks (8.26, 1.37, 41.70 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 71 + HB2 LEU 70 OK 100 100 100 100 2.2-2.6 7159=100, 7160/1.8=83...(13) Violated in 0 structures by 0.00 A. Peak 3141 from cnoeabs.peaks (3.85, 1.72, 41.70 ppm; 4.39 A increased from 3.91 A): 1 out of 6 assignments used, quality = 0.99: HA ALA 71 + HB3 LEU 70 OK 99 99 100 100 4.0-4.2 3.0/7160=80, 2980=68...(13) ! HA ALA 67 - HB3 LEU 70 far 0 100 0 - 4.8-5.2 HA GLU 35 - HB3 LEU 70 far 0 71 0 - 6.1-7.0 HA LEU 38 - HB3 LEU 70 far 0 92 0 - 6.3-7.4 HA LYS 40 - HB3 LEU 70 far 0 99 0 - 8.0-9.4 HA GLU 43 - HB3 LEU 70 far 0 79 0 - 8.3-9.4 Violated in 0 structures by 0.00 A. Peak 3142 from cnoeabs.peaks (7.96, 1.72, 41.70 ppm; 3.72 A increased from 3.31 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 70 + HB3 LEU 70 OK 100 100 100 100 3.5-3.6 3.9=84, 3133/1.8=79...(14) H LEU 42 - HB3 LEU 70 far 0 100 0 - 6.4-7.3 Violated in 0 structures by 0.00 A. Peak 3143 from cnoeabs.peaks (4.02, 1.72, 41.70 ppm; 3.47 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 70 + HB3 LEU 70 OK 100 100 100 100 2.5-2.6 3.0=100 HA GLU 69 - HB3 LEU 70 far 0 85 0 - 6.6-6.6 HA GLU 75 - HB3 LEU 70 far 0 93 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 3144 from cnoeabs.peaks (1.37, 1.72, 41.70 ppm; 2.70 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 70 + HB3 LEU 70 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 LYS 39 - HB3 LEU 70 far 0 87 0 - 3.3-5.1 QB ALA 67 - HB3 LEU 70 far 0 73 0 - 5.9-6.3 HG3 LYS 68 - HB3 LEU 70 far 0 92 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 3145 from cnoeabs.peaks (1.72, 1.72, 41.70 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 70 + HB3 LEU 70 OK 100 100 - 100 Peak 3146 from cnoeabs.peaks (1.70, 1.72, 41.70 ppm; diagonal): 1 out of 1 assignment used, quality = 0.95: HB3 LEU 70 + HB3 LEU 70 OK 95 95 - 100 Reference assignment not found: HG LEU 70 - HB3 LEU 70 Peak 3147 from cnoeabs.peaks (0.81, 1.72, 41.70 ppm; 2.97 A): 2 out of 6 assignments used, quality = 1.00: * QD1 LEU 70 + HB3 LEU 70 OK 99 100 100 99 2.5-2.7 3.1=85, 3138/1.8=47...(16) QD2 LEU 70 + HB3 LEU 70 OK 98 99 100 99 2.0-2.3 3.1=85, 3129/3.0=44...(14) QD1 ILE 76 - HB3 LEU 70 far 0 96 0 - 5.1-5.8 QD2 LEU 38 - HB3 LEU 70 far 0 100 0 - 5.7-6.5 QG2 VAL 32 - HB3 LEU 70 far 0 96 0 - 7.5-8.2 QG2 ILE 8 - HB3 LEU 70 far 0 79 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 3148 from cnoeabs.peaks (0.81, 1.72, 41.70 ppm; 2.97 A): 2 out of 7 assignments used, quality = 1.00: * QD2 LEU 70 + HB3 LEU 70 OK 99 100 100 99 2.0-2.3 3.1=85, 3130/3.0=44...(14) QD1 LEU 70 + HB3 LEU 70 OK 99 99 100 99 2.5-2.7 3.1=85, 3139/1.8=46...(16) QD1 ILE 76 - HB3 LEU 70 far 0 100 0 - 5.1-5.8 QD2 LEU 38 - HB3 LEU 70 far 0 96 0 - 5.7-6.5 QD1 LEU 6 - HB3 LEU 70 far 0 63 0 - 6.4-7.3 QG2 VAL 32 - HB3 LEU 70 far 0 87 0 - 7.5-8.2 QG2 ILE 8 - HB3 LEU 70 far 0 91 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 3149 from cnoeabs.peaks (8.26, 1.72, 41.70 ppm; 3.73 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 71 + HB3 LEU 70 OK 100 100 100 100 2.9-3.4 7160=100, 7159/1.8=92...(10) H PHE 45 - HB3 LEU 70 far 0 100 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 3150 from cnoeabs.peaks (7.96, 1.70, 27.00 ppm; 3.84 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 70 + HG LEU 70 OK 100 100 100 100 2.3-2.8 7152=100, 3133/3.0=64...(13) H LEU 42 - HG LEU 70 far 0 100 0 - 9.0-9.9 Violated in 0 structures by 0.00 A. Peak 3151 from cnoeabs.peaks (4.02, 1.70, 27.00 ppm; 4.01 A): 1 out of 4 assignments used, quality = 1.00: * HA LEU 70 + HG LEU 70 OK 100 100 100 100 2.6-2.9 3.7=100 HA GLU 69 - HG LEU 70 far 0 85 0 - 5.5-5.9 HA GLU 17 - HG2 PRO 86 far 0 46 0 - 6.8-7.9 HA GLU 16 - HG2 PRO 86 far 0 58 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 3152 from cnoeabs.peaks (1.37, 1.70, 27.00 ppm; 3.67 A): 1 out of 6 assignments used, quality = 1.00: * HB2 LEU 70 + HG LEU 70 OK 100 100 100 100 2.5-2.7 3.0=100 HG LEU 14 - HG2 PRO 86 far 0 65 0 - 5.1-6.0 QB ALA 67 - HG LEU 70 far 0 73 0 - 5.6-6.0 HG2 LYS 39 - HG LEU 70 far 0 87 0 - 5.7-7.2 QB ALA 89 - HG2 PRO 86 far 0 51 0 - 6.2-6.6 HG3 LYS 68 - HG LEU 70 far 0 92 0 - 7.3-7.9 Violated in 0 structures by 0.00 A. Peak 3153 from cnoeabs.peaks (1.72, 1.70, 27.00 ppm; diagonal): 2 out of 2 assignments used, quality = 0.98: HG LEU 70 + HG LEU 70 OK 95 95 - 100 HG2 PRO 86 + HG2 PRO 86 OK 60 60 - 100 Reference assignment not found: HB3 LEU 70 - HG LEU 70 Peak 3154 from cnoeabs.peaks (1.70, 1.70, 27.00 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG LEU 70 + HG LEU 70 OK 100 100 - 100 HG2 PRO 86 + HG2 PRO 86 OK 74 74 - 100 Peak 3155 from cnoeabs.peaks (0.81, 1.70, 27.00 ppm; 3.09 A): 2 out of 9 assignments used, quality = 1.00: * QD1 LEU 70 + HG LEU 70 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 70 + HG LEU 70 OK 99 99 100 100 2.1-2.1 2.1=100 QD2 LEU 38 - HG LEU 70 far 0 100 0 - 6.5-7.4 QD1 ILE 76 - HG LEU 70 far 0 96 0 - 7.5-8.3 QG2 VAL 32 - HG LEU 70 far 0 96 0 - 8.5-9.3 QG2 ILE 8 - HG LEU 70 far 0 79 0 - 9.0-9.6 QG2 ILE 15 - HG2 PRO 86 far 0 74 0 - 9.2-9.6 QD1 LEU 57 - HG2 PRO 86 far 0 71 0 - 9.5-9.8 QG2 ILE 7 - HG2 PRO 86 far 0 67 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 3156 from cnoeabs.peaks (0.81, 1.70, 27.00 ppm; 3.09 A): 2 out of 11 assignments used, quality = 1.00: * QD2 LEU 70 + HG LEU 70 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 70 + HG LEU 70 OK 99 99 100 100 2.1-2.1 2.1=100 QD2 LEU 38 - HG LEU 70 far 0 96 0 - 6.5-7.4 QD1 ILE 76 - HG LEU 70 far 0 100 0 - 7.5-8.3 QD1 LEU 6 - HG LEU 70 far 0 63 0 - 8.1-8.9 QG2 VAL 32 - HG LEU 70 far 0 87 0 - 8.5-9.3 QD1 ILE 93 - HG2 PRO 86 far 0 39 0 - 8.6-9.4 QG2 ILE 8 - HG LEU 70 far 0 91 0 - 9.0-9.6 QG2 ILE 15 - HG2 PRO 86 far 0 75 0 - 9.2-9.6 QD1 LEU 57 - HG2 PRO 86 far 0 64 0 - 9.5-9.8 QG2 ILE 7 - HG2 PRO 86 far 0 73 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 3157 from cnoeabs.peaks (8.26, 1.70, 27.00 ppm; 5.11 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 71 + HG LEU 70 OK 100 100 100 100 4.4-4.6 7159/3.0=98...(8) Violated in 0 structures by 0.00 A. Peak 3158 from cnoeabs.peaks (7.96, 0.81, 25.21 ppm; 5.87 A): 2 out of 4 assignments used, quality = 1.00: * H LEU 70 + QD1 LEU 70 OK 100 100 100 100 3.2-3.6 4.6=100 H LEU 42 + QD2 LEU 38 OK 67 67 100 100 5.0-5.6 8912/2.1=99, ~8933=56...(9) H LEU 42 - QD1 LEU 70 far 0 100 0 - 6.2-6.9 H LEU 70 - QD2 LEU 38 far 0 67 0 - 6.6-7.4 Violated in 0 structures by 0.00 A. Peak 3159 from cnoeabs.peaks (4.02, 0.81, 25.21 ppm; 5.20 A): 1 out of 8 assignments used, quality = 1.00: * HA LEU 70 + QD1 LEU 70 OK 100 100 100 100 3.8-3.9 4.0=100 HA GLU 69 - QD1 LEU 70 far 0 85 0 - 6.2-6.5 HA LEU 70 - QD2 LEU 38 far 0 67 0 - 7.6-8.3 HB3 SER 59 - QD2 LEU 57 far 0 54 0 - 8.0-9.2 HA GLU 95 - QD2 LEU 57 far 0 61 0 - 9.1-9.5 HB3 SER 59 - QD2 LEU 38 far 0 59 0 - 9.1-10.2 HA GLU 69 - QD2 LEU 38 far 0 51 0 - 9.3-10.0 HB3 SER 97 - QD2 LEU 57 far 0 33 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 3160 from cnoeabs.peaks (1.37, 0.81, 25.21 ppm; 3.49 A): 2 out of 24 assignments used, quality = 1.00: * HB2 LEU 70 + QD1 LEU 70 OK 100 100 100 100 2.0-2.1 3.1=100 HG12 ILE 8 + QD2 LEU 38 OK 59 66 100 89 2.9-3.3 ~12201=25, 8312/10674=23...(12) QB ALA 67 - QD2 LEU 38 poor 16 42 60 65 3.3-3.9 9526=40, 9528/10674=22...(7) QB ALA 67 - QD1 LEU 70 far 0 73 0 - 3.8-4.2 HG2 LYS 39 - QD1 LEU 70 far 0 87 0 - 4.3-5.5 QB ALA 89 - QD2 LEU 57 far 0 40 0 - 4.4-4.8 HB2 LEU 70 - QD2 LEU 38 far 0 67 0 - 5.2-5.9 HB3 ARG 30 - QD2 LEU 38 far 0 67 0 - 5.5-6.2 QB ALA 67 - QD2 LEU 57 far 0 38 0 - 5.6-5.8 HG3 LYS 40 - QD2 LEU 38 far 0 64 0 - 6.3-9.1 HG12 ILE 8 - QD2 LEU 57 far 0 60 0 - 6.3-6.7 HB2 LYS 82 - QD2 LEU 57 far 0 45 0 - 6.5-6.7 HG12 ILE 8 - QD1 LEU 70 far 0 100 0 - 7.0-7.7 HG2 LYS 39 - QD2 LEU 38 far 0 52 0 - 7.0-7.6 HG3 LYS 68 - QD1 LEU 70 far 0 92 0 - 7.0-7.5 HG LEU 14 - QD2 LEU 57 far 0 52 0 - 7.8-8.4 QB ALA 25 - QD2 LEU 57 far 0 40 0 - 8.3-8.9 HG2 LYS 94 - QD2 LEU 57 far 0 40 0 - 8.4-10.7 HG3 LYS 40 - QD1 LEU 70 far 0 99 0 - 8.8-9.7 HB3 ARG 30 - QD2 LEU 57 far 0 61 0 - 8.8-9.1 QB ALA 89 - QD2 LEU 38 far 0 45 0 - 8.9-9.4 HG3 LYS 94 - QD2 LEU 57 far 0 57 0 - 9.2-11.1 HG3 LYS 68 - QD2 LEU 38 far 0 56 0 - 9.2-9.9 HB3 LEU 27 - QD2 LEU 57 far 0 46 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 3161 from cnoeabs.peaks (1.72, 0.81, 25.21 ppm; 3.74 A): 2 out of 17 assignments used, quality = 1.00: * HB3 LEU 70 + QD1 LEU 70 OK 100 100 100 100 2.5-2.7 3.1=100 HG LEU 70 + QD1 LEU 70 OK 95 95 100 100 2.1-2.1 2.1=100 HD3 LYS 66 - QD1 LEU 70 far 0 97 0 - 4.6-5.3 HD2 ARG 81 - QD2 LEU 57 far 0 58 0 - 4.8-5.6 HB3 LEU 70 - QD2 LEU 38 far 0 67 0 - 5.7-6.5 HG LEU 70 - QD2 LEU 38 far 0 59 0 - 6.5-7.4 HB3 LYS 40 - QD1 LEU 70 far 0 73 0 - 7.4-8.9 HB3 ARG 91 - QD2 LEU 57 far 0 36 0 - 7.5-8.1 HB3 LYS 40 - QD2 LEU 38 far 0 42 0 - 7.6-8.0 HG12 ILE 15 - QD2 LEU 38 far 0 54 0 - 8.4-8.9 HB3 LYS 53 - QD2 LEU 57 far 0 40 0 - 8.6-9.8 HD3 LYS 66 - QD2 LEU 38 far 0 62 0 - 8.8-9.6 HG12 ILE 15 - QD2 LEU 57 far 0 49 0 - 8.8-9.6 HD2 LYS 33 - QD2 LEU 38 far 0 65 0 - 9.0-9.5 HD3 LYS 33 - QD2 LEU 38 far 0 65 0 - 9.0-9.3 HD3 LYS 90 - QD2 LEU 57 far 0 52 0 - 9.9-10.4 HD2 LYS 90 - QD2 LEU 57 far 0 47 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 3162 from cnoeabs.peaks (1.70, 0.81, 25.21 ppm; 3.74 A): 2 out of 18 assignments used, quality = 1.00: * HG LEU 70 + QD1 LEU 70 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 LEU 70 + QD1 LEU 70 OK 95 95 100 100 2.5-2.7 3.1=100 HD3 LYS 66 - QD1 LEU 70 far 0 100 0 - 4.6-5.3 HD2 ARG 81 - QD2 LEU 57 far 0 43 0 - 4.8-5.6 HB3 LEU 70 - QD2 LEU 38 far 0 59 0 - 5.7-6.5 HD2 LYS 73 - QD1 LEU 70 far 0 75 0 - 6.3-8.8 HG LEU 70 - QD2 LEU 38 far 0 67 0 - 6.5-7.4 HB3 LYS 40 - QD1 LEU 70 far 0 96 0 - 7.4-8.9 HB3 ARG 91 - QD2 LEU 57 far 0 54 0 - 7.5-8.1 HB3 LYS 40 - QD2 LEU 38 far 0 61 0 - 7.6-8.0 HD3 LYS 73 - QD1 LEU 70 far 0 71 0 - 7.6-8.6 HG12 ILE 15 - QD2 LEU 38 far 0 66 0 - 8.4-8.9 HB3 LYS 53 - QD2 LEU 57 far 0 57 0 - 8.6-9.8 HD3 LYS 66 - QD2 LEU 38 far 0 67 0 - 8.8-9.6 HG12 ILE 15 - QD2 LEU 57 far 0 60 0 - 8.8-9.6 HD2 LYS 33 - QD2 LEU 38 far 0 50 0 - 9.0-9.5 HD3 LYS 33 - QD2 LEU 38 far 0 50 0 - 9.0-9.3 HD3 LYS 90 - QD2 LEU 57 far 0 61 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 3163 from cnoeabs.peaks (0.81, 0.81, 25.21 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * QD1 LEU 70 + QD1 LEU 70 OK 100 100 - 100 QD2 LEU 38 + QD2 LEU 38 OK 66 66 - 100 QD2 LEU 57 + QD2 LEU 57 OK 51 51 - 100 Peak 3164 from cnoeabs.peaks (0.81, 0.81, 25.21 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: QD1 LEU 70 + QD1 LEU 70 OK 99 99 - 100 QD2 LEU 38 + QD2 LEU 38 OK 61 61 - 100 QD2 LEU 57 + QD2 LEU 57 OK 57 57 - 100 Reference assignment not found: QD2 LEU 70 - QD1 LEU 70 Peak 3165 from cnoeabs.peaks (8.26, 0.81, 25.21 ppm; 6.50 A): 1 out of 5 assignments used, quality = 1.00: * H ALA 71 + QD1 LEU 70 OK 100 100 100 100 4.0-4.2 7162=100, 7159/3.1=100...(10) H ALA 71 - QD2 LEU 38 lone 2 67 75 5 6.3-6.8 10823/12069=2 H LYS 94 - QD2 LEU 57 far 0 61 0 - 7.2-7.9 H PHE 45 - QD2 LEU 38 far 0 67 0 - 8.4-9.1 H PHE 45 - QD1 LEU 70 far 0 100 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 3166 from cnoeabs.peaks (7.96, 0.81, 24.20 ppm; 4.26 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 70 + QD2 LEU 70 OK 100 100 100 100 3.6-4.0 7152/2.1=94, 3.0/3130=82...(10) H LEU 42 - QD2 LEU 70 far 0 100 0 - 6.4-7.5 Violated in 0 structures by 0.00 A. Peak 3167 from cnoeabs.peaks (4.02, 0.81, 24.20 ppm; 3.32 A): 1 out of 5 assignments used, quality = 1.00: * HA LEU 70 + QD2 LEU 70 OK 100 100 100 100 2.0-2.5 3130=100, 3.0/3166=37...(23) HA GLU 69 - QD2 LEU 70 far 0 85 0 - 6.0-6.4 HB3 SER 59 - QD1 LEU 57 far 0 51 0 - 6.3-7.7 HA GLU 75 - QD2 LEU 70 far 0 93 0 - 9.3-9.8 HA GLU 95 - QD1 LEU 57 far 0 58 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 3168 from cnoeabs.peaks (1.37, 0.81, 24.20 ppm; 3.23 A): 3 out of 14 assignments used, quality = 1.00: * HB2 LEU 70 + QD2 LEU 70 OK 100 100 100 100 3.1-3.2 3.1=100 QB ALA 89 + QD1 LEU 57 OK 32 38 95 88 2.6-3.4 2.1/9929=59, 2.9/9926=30...(9) HG2 LYS 39 + QD2 LEU 70 OK 23 87 30 89 2.9-4.0 10569=40, 3.9/10822=26...(14) HB2 LYS 82 - QD1 LEU 57 far 0 43 0 - 5.7-5.9 QB ALA 67 - QD2 LEU 70 far 0 73 0 - 5.9-6.2 HG LEU 14 - QD1 LEU 57 far 0 50 0 - 5.9-6.5 QB ALA 67 - QD1 LEU 57 far 0 36 0 - 6.8-6.9 HG12 ILE 8 - QD1 LEU 57 far 0 58 0 - 7.2-7.6 HG2 LYS 94 - QD1 LEU 57 far 0 38 0 - 7.9-10.7 HG3 LYS 68 - QD2 LEU 70 far 0 92 0 - 7.9-8.4 HG3 LYS 94 - QD1 LEU 57 far 0 55 0 - 8.8-11.0 HG3 LYS 40 - QD2 LEU 70 far 0 99 0 - 8.9-10.3 QB ALA 25 - QD1 LEU 57 far 0 38 0 - 9.0-9.6 HG12 ILE 8 - QD2 LEU 70 far 0 100 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 3169 from cnoeabs.peaks (1.72, 0.81, 24.20 ppm; 2.90 A): 2 out of 10 assignments used, quality = 1.00: * HB3 LEU 70 + QD2 LEU 70 OK 99 100 100 99 2.0-2.3 3.1=79, 3.0/3130=42...(15) HG LEU 70 + QD2 LEU 70 OK 95 95 100 100 2.1-2.1 2.1=100 HD2 ARG 81 - QD1 LEU 57 far 0 56 0 - 4.2-5.4 HD3 LYS 66 - QD2 LEU 70 far 0 97 0 - 5.0-6.1 HB3 ARG 91 - QD1 LEU 57 far 0 35 0 - 5.9-6.6 HB3 LYS 40 - QD2 LEU 70 far 0 73 0 - 7.2-8.8 HD2 LYS 90 - QD1 LEU 57 far 0 45 0 - 8.1-8.8 HD3 LYS 90 - QD1 LEU 57 far 0 50 0 - 8.1-8.6 HG12 ILE 15 - QD1 LEU 57 far 0 47 0 - 8.3-9.1 HG2 PRO 86 - QD1 LEU 57 far 0 46 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 3170 from cnoeabs.peaks (1.70, 0.81, 24.20 ppm; 2.90 A): 2 out of 11 assignments used, quality = 1.00: * HG LEU 70 + QD2 LEU 70 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 LEU 70 + QD2 LEU 70 OK 94 95 100 99 2.0-2.3 3.1=79, 3.0/3130=42...(15) HD2 LYS 73 - QD2 LEU 70 far 0 75 0 - 3.8-6.8 HD2 ARG 81 - QD1 LEU 57 far 0 42 0 - 4.2-5.4 HD3 LYS 66 - QD2 LEU 70 far 0 100 0 - 5.0-6.1 HD3 LYS 73 - QD2 LEU 70 far 0 71 0 - 5.1-6.8 HB3 ARG 91 - QD1 LEU 57 far 0 52 0 - 5.9-6.6 HB3 LYS 40 - QD2 LEU 70 far 0 96 0 - 7.2-8.8 HD3 LYS 90 - QD1 LEU 57 far 0 58 0 - 8.1-8.6 HG12 ILE 15 - QD1 LEU 57 far 0 58 0 - 8.3-9.1 HG2 PRO 86 - QD1 LEU 57 far 0 58 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 3171 from cnoeabs.peaks (0.81, 0.81, 24.20 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: QD2 LEU 70 + QD2 LEU 70 OK 99 99 - 100 QD1 LEU 57 + QD1 LEU 57 OK 55 55 - 100 Reference assignment not found: QD1 LEU 70 - QD2 LEU 70 Peak 3172 from cnoeabs.peaks (0.81, 0.81, 24.20 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QD2 LEU 70 + QD2 LEU 70 OK 100 100 - 100 QD1 LEU 57 + QD1 LEU 57 OK 49 49 - 100 Peak 3173 from cnoeabs.peaks (8.26, 0.81, 24.20 ppm; 4.80 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 71 + QD2 LEU 70 OK 100 100 100 100 4.5-4.8 7159/3.1=93, 7160/3.1=86...(9) H LYS 94 - QD1 LEU 57 far 0 58 0 - 7.2-7.7 H PHE 45 - QD2 LEU 70 far 0 100 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 3174 from cnoeabs.peaks (8.26, 3.85, 55.14 ppm; 3.33 A): 1 out of 6 assignments used, quality = 1.00: * H ALA 71 + HA ALA 71 OK 100 100 100 100 2.8-2.8 3.0=100 H GLU 23 - HA ALA 22 far 0 54 0 - 3.5-3.6 H LEU 27 - HA ALA 22 far 0 51 0 - 3.8-4.3 H ALA 71 - HA ALA 67 far 0 80 0 - 4.2-4.6 H LYS 94 - HA ALA 22 far 0 60 0 - 6.3-7.0 H PHE 45 - HA ALA 71 far 0 100 0 - 8.3-9.4 Violated in 0 structures by 0.00 A. Peak 3175 from cnoeabs.peaks (3.85, 3.85, 55.14 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA ALA 71 + HA ALA 71 OK 100 100 - 100 HA ALA 67 + HA ALA 67 OK 78 78 - 100 HA ALA 22 + HA ALA 22 OK 51 51 - 100 Peak 3176 from cnoeabs.peaks (1.41, 3.85, 55.14 ppm; 2.77 A): 2 out of 8 assignments used, quality = 1.00: * QB ALA 71 + HA ALA 71 OK 100 100 100 100 2.1-2.1 2.1=100 QB ALA 22 + HA ALA 22 OK 45 45 100 100 2.1-2.1 2.1=100 QB ALA 71 - HA ALA 67 far 0 80 0 - 4.6-5.0 HG13 ILE 76 - HA ALA 71 far 0 84 0 - 4.7-5.3 HG LEU 29 - HA ALA 22 far 0 45 0 - 6.3-6.7 HG3 LYS 39 - HA ALA 71 far 0 75 0 - 6.9-8.5 HG3 LYS 94 - HA ALA 22 far 0 40 0 - 8.1-9.8 HG3 LYS 39 - HA ALA 67 far 0 53 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 3177 from cnoeabs.peaks (7.91, 3.85, 55.14 ppm; 3.92 A): 1 out of 5 assignments used, quality = 1.00: * H GLN 72 + HA ALA 71 OK 100 100 100 100 3.5-3.6 3.6=100 H GLU 69 - HA ALA 67 far 0 79 0 - 4.2-4.6 H GLN 72 - HA ALA 67 far 0 80 0 - 6.4-6.8 H ASP 65 - HA ALA 67 far 0 75 0 - 6.7-6.8 H GLU 69 - HA ALA 71 far 0 100 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 3178 from cnoeabs.peaks (8.26, 1.41, 18.49 ppm; 2.95 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 71 + QB ALA 71 OK 100 100 100 100 2.0-2.2 2.9=100 H PHE 45 - QB ALA 71 far 0 100 0 - 7.3-8.7 Violated in 0 structures by 0.00 A. Peak 3179 from cnoeabs.peaks (3.85, 1.41, 18.49 ppm; 2.76 A): 1 out of 6 assignments used, quality = 1.00: * HA ALA 71 + QB ALA 71 OK 100 100 100 100 2.1-2.1 2.1=100 HA ALA 67 - QB ALA 71 far 0 99 0 - 4.6-5.0 HA LEU 38 - QB ALA 71 far 0 81 0 - 7.0-7.7 HA GLU 43 - QB ALA 71 far 0 63 0 - 7.2-8.7 HB3 SER 49 - QB ALA 71 far 0 99 0 - 8.3-9.5 HA LYS 40 - QB ALA 71 far 0 93 0 - 9.2-10.2 Violated in 0 structures by 0.00 A. Peak 3180 from cnoeabs.peaks (1.41, 1.41, 18.49 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QB ALA 71 + QB ALA 71 OK 100 100 - 100 Peak 3181 from cnoeabs.peaks (7.91, 1.41, 18.49 ppm; 3.43 A): 1 out of 3 assignments used, quality = 1.00: * H GLN 72 + QB ALA 71 OK 100 100 100 100 2.4-2.9 7170=100, 7166/7165=62...(13) H GLU 69 - QB ALA 71 far 0 100 0 - 4.8-5.1 H ASP 65 - QB ALA 71 far 0 98 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 3182 from cnoeabs.peaks (7.91, 4.15, 58.19 ppm; 3.22 A): 1 out of 4 assignments used, quality = 1.00: * H GLN 72 + HA GLN 72 OK 100 100 100 100 2.8-2.9 3.0=100 H GLN 72 - HA LYS 73 far 0 58 0 - 5.2-5.4 H GLU 69 - HA GLN 72 far 0 100 0 - 6.8-7.3 H GLU 69 - HA LYS 73 far 0 57 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 3183 from cnoeabs.peaks (4.15, 4.15, 58.19 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA GLN 72 + HA GLN 72 OK 100 100 - 100 HA LYS 13 + HA LYS 13 OK 70 70 - 100 HA LYS 73 + HA LYS 73 OK 50 50 - 100 Peak 3184 from cnoeabs.peaks (2.16, 4.15, 58.19 ppm; 3.00 A): 1 out of 18 assignments used, quality = 1.00: * HB2 GLN 72 + HA GLN 72 OK 100 100 100 100 2.7-2.7 3.0=100 HB3 GLU 16 - HA LYS 13 far 7 70 10 - 2.3-5.0 HB2 GLN 72 - HA LYS 73 far 0 58 0 - 3.9-4.1 HG3 GLU 75 - HA LYS 73 far 0 55 0 - 4.3-6.2 HG2 GLU 75 - HA LYS 73 far 0 56 0 - 4.5-5.5 HG2 GLU 75 - HA GLN 72 far 0 99 0 - 5.1-6.4 HG3 GLU 75 - HA GLN 72 far 0 99 0 - 5.6-7.5 HB2 GLU 75 - HA GLN 72 far 0 81 0 - 5.8-6.4 HB3 GLU 75 - HA GLN 72 far 0 84 0 - 6.3-6.8 HB3 GLU 75 - HA LYS 73 far 0 42 0 - 6.3-6.8 HB3 GLU 69 - HA LYS 73 far 0 30 0 - 6.6-7.1 HB2 GLU 75 - HA LYS 73 far 0 40 0 - 6.7-7.2 HB3 GLU 69 - HA GLN 72 far 0 63 0 - 7.2-7.7 HG3 PRO 86 - HA LYS 13 far 0 44 0 - 7.5-8.6 HB2 GLU 69 - HA GLN 72 far 0 63 0 - 7.7-8.2 HG2 GLU 69 - HA GLN 72 far 0 63 0 - 8.0-9.3 HB2 GLU 69 - HA LYS 73 far 0 30 0 - 8.0-8.5 HG2 GLU 69 - HA LYS 73 far 0 30 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 3185 from cnoeabs.peaks (2.23, 4.15, 58.19 ppm; 3.08 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLN 72 + HA GLN 72 OK 100 100 100 100 2.9-3.0 3.0=100 HG2 GLU 17 - HA LYS 13 far 0 68 0 - 4.0-6.9 HB3 GLN 72 - HA LYS 73 far 0 58 0 - 4.7-4.8 Violated in 0 structures by 0.00 A. Peak 3186 from cnoeabs.peaks (2.42, 4.15, 58.19 ppm; 3.45 A): 1 out of 4 assignments used, quality = 0.99: * HG2 GLN 72 + HA GLN 72 OK 99 100 100 99 2.2-2.7 3.9=72, 1.8/3187=64...(13) HG3 GLU 17 - HA LYS 13 far 0 69 0 - 4.4-6.7 HG2 GLN 72 - HA LYS 73 far 0 58 0 - 6.0-6.2 HB2 ASP 11 - HA LYS 13 far 0 68 0 - 6.4-7.2 Violated in 0 structures by 0.00 A. Peak 3187 from cnoeabs.peaks (2.54, 4.15, 58.19 ppm; 3.73 A): 1 out of 4 assignments used, quality = 1.00: * HG3 GLN 72 + HA GLN 72 OK 100 100 100 100 2.5-3.6 3.9=90, 1.8/3186=81...(14) HG2 MET 74 - HA LYS 73 far 0 55 0 - 5.0-5.9 HG2 MET 74 - HA GLN 72 far 0 99 0 - 6.4-7.1 HG3 GLN 72 - HA LYS 73 far 0 58 0 - 6.5-6.7 Violated in 0 structures by 0.00 A. Peak 3190 from cnoeabs.peaks (7.84, 4.15, 58.19 ppm; 3.52 A): 2 out of 2 assignments used, quality = 1.00: * H LYS 73 + HA GLN 72 OK 100 100 100 100 3.5-3.6 3.6=97, 7196/3.0=62...(9) H LYS 73 + HA LYS 73 OK 58 58 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3191 from cnoeabs.peaks (7.91, 2.16, 28.06 ppm; 3.67 A increased from 3.27 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 72 + HB2 GLN 72 OK 100 100 100 100 3.4-3.5 7172=100, 7173/1.8=89...(12) H GLU 69 - HB2 GLN 72 far 0 100 0 - 6.1-6.6 Violated in 0 structures by 0.00 A. Peak 3192 from cnoeabs.peaks (4.15, 2.16, 28.06 ppm; 3.41 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 72 + HB2 GLN 72 OK 100 100 100 100 2.7-2.7 3.0=100 HA LYS 73 - HB2 GLN 72 far 0 95 0 - 3.9-4.1 Violated in 0 structures by 0.00 A. Peak 3193 from cnoeabs.peaks (2.16, 2.16, 28.06 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 72 + HB2 GLN 72 OK 100 100 - 100 Peak 3194 from cnoeabs.peaks (2.23, 2.16, 28.06 ppm; 2.44 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 72 + HB2 GLN 72 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3195 from cnoeabs.peaks (2.42, 2.16, 28.06 ppm; 3.20 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 72 + HB2 GLN 72 OK 100 100 100 100 2.3-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 3196 from cnoeabs.peaks (2.54, 2.16, 28.06 ppm; 3.77 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 72 + HB2 GLN 72 OK 100 100 100 100 2.6-3.0 3.0=100 HG2 MET 74 - HB2 GLN 72 far 0 99 0 - 7.2-8.2 Violated in 0 structures by 0.00 A. Peak 3199 from cnoeabs.peaks (7.84, 2.16, 28.06 ppm; 4.01 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 73 + HB2 GLN 72 OK 100 100 100 100 2.9-3.5 7198=100, 7199/1.8=84...(10) Violated in 0 structures by 0.00 A. Peak 3200 from cnoeabs.peaks (7.91, 2.23, 28.06 ppm; 3.26 A): 1 out of 3 assignments used, quality = 1.00: * H GLN 72 + HB3 GLN 72 OK 100 100 100 100 2.1-2.2 7173=100, 7172/1.8=59...(12) H GLU 69 - HB3 GLN 72 far 0 100 0 - 4.4-4.9 H ASP 65 - HB3 GLN 72 far 0 98 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 3201 from cnoeabs.peaks (4.15, 2.23, 28.06 ppm; 3.41 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 72 + HB3 GLN 72 OK 100 100 100 100 2.9-3.0 3.0=100 HA LYS 73 - HB3 GLN 72 far 0 95 0 - 4.7-4.8 Violated in 0 structures by 0.00 A. Peak 3202 from cnoeabs.peaks (2.16, 2.23, 28.06 ppm; 2.40 A): 1 out of 8 assignments used, quality = 1.00: * HB2 GLN 72 + HB3 GLN 72 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLU 69 - HB3 GLN 72 far 0 63 0 - 4.4-5.0 HB2 GLU 69 - HB3 GLN 72 far 0 63 0 - 5.0-5.6 HG2 GLU 69 - HB3 GLN 72 far 0 63 0 - 5.1-6.4 HG2 GLU 75 - HB3 GLN 72 far 0 99 0 - 7.2-8.2 HG3 GLU 75 - HB3 GLN 72 far 0 99 0 - 7.5-9.5 HB2 GLU 75 - HB3 GLN 72 far 0 81 0 - 8.5-9.0 HB3 GLU 75 - HB3 GLN 72 far 0 84 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 3203 from cnoeabs.peaks (2.23, 2.23, 28.06 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 72 + HB3 GLN 72 OK 100 100 - 100 Peak 3204 from cnoeabs.peaks (2.42, 2.23, 28.06 ppm; 3.24 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 72 + HB3 GLN 72 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3205 from cnoeabs.peaks (2.54, 2.23, 28.06 ppm; 3.86 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 72 + HB3 GLN 72 OK 100 100 100 100 2.3-2.6 3.0=100 HG2 MET 74 - HB3 GLN 72 far 0 99 0 - 6.7-7.7 Violated in 0 structures by 0.00 A. Peak 3208 from cnoeabs.peaks (7.84, 2.23, 28.06 ppm; 4.04 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 73 + HB3 GLN 72 OK 100 100 100 100 2.7-3.0 7199=100, 7198/1.8=88...(10) H LYS 66 - HB3 GLN 72 far 0 59 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 3209 from cnoeabs.peaks (7.91, 2.42, 33.99 ppm; 4.24 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 72 + HG2 GLN 72 OK 100 100 100 100 3.7-4.2 7174=100, 7175/1.8=91...(13) H GLU 69 - HG2 GLN 72 far 0 100 0 - 6.6-7.2 Violated in 0 structures by 0.00 A. Peak 3210 from cnoeabs.peaks (4.15, 2.42, 33.99 ppm; 3.97 A): 1 out of 6 assignments used, quality = 1.00: * HA GLN 72 + HG2 GLN 72 OK 100 100 100 100 2.2-2.7 3.9=100 HA LYS 47 - HG2 GLN 50 far 0 68 0 - 5.7-8.1 HA MET 1 - HG3 GLN 50 far 0 97 0 - 5.8-10.3 HA LYS 73 - HG2 GLN 72 far 0 95 0 - 6.0-6.2 HA LYS 47 - HG3 GLN 50 far 0 95 0 - 6.2-8.4 HA MET 1 - HG2 GLN 50 far 0 71 0 - 6.5-9.5 Violated in 0 structures by 0.00 A. Peak 3211 from cnoeabs.peaks (2.16, 2.42, 33.99 ppm; 3.29 A): 3 out of 14 assignments used, quality = 1.00: * HB2 GLN 72 + HG2 GLN 72 OK 100 100 100 100 2.3-2.6 3.0=100 HB3 GLN 50 + HG3 GLN 50 OK 95 95 100 100 2.5-3.0 2.9=100 HB3 GLN 50 + HG2 GLN 50 OK 68 68 100 100 2.2-2.9 2.9=100 HG2 GLU 75 - HG2 GLN 72 far 0 99 0 - 6.7-8.4 HG2 GLU 69 - HG2 GLN 72 far 0 63 0 - 7.1-8.8 HB3 GLU 69 - HG2 GLN 72 far 0 63 0 - 7.2-7.9 HG2 MET 1 - HG2 GLN 50 far 0 41 0 - 7.2-11.0 HG3 GLU 75 - HG2 GLN 72 far 0 99 0 - 7.2-9.3 HG2 MET 1 - HG3 GLN 50 far 0 63 0 - 7.2-11.6 HB2 GLU 75 - HG2 GLN 72 far 0 81 0 - 7.4-8.3 HB2 GLU 69 - HG2 GLN 72 far 0 63 0 - 7.6-8.3 HB3 GLU 75 - HG2 GLN 72 far 0 84 0 - 8.2-9.0 HB2 GLU 75 - HG3 GLN 50 far 0 76 0 - 9.6-13.1 HB3 GLU 75 - HG3 GLN 50 far 0 79 0 - 9.8-13.2 Violated in 0 structures by 0.00 A. Peak 3212 from cnoeabs.peaks (2.23, 2.42, 33.99 ppm; 3.30 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLN 72 + HG2 GLN 72 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 MET 1 - HG2 GLN 50 far 0 38 0 - 7.2-11.0 HG2 MET 1 - HG3 GLN 50 far 0 59 0 - 7.2-11.6 Violated in 0 structures by 0.00 A. Peak 3213 from cnoeabs.peaks (2.42, 2.42, 33.99 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG2 GLN 72 + HG2 GLN 72 OK 100 100 - 100 HG3 GLN 50 + HG3 GLN 50 OK 97 97 - 100 HG2 GLN 50 + HG2 GLN 50 OK 55 55 - 100 Peak 3214 from cnoeabs.peaks (2.54, 2.42, 33.99 ppm; 2.42 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 72 + HG2 GLN 72 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 MET 74 - HG2 GLN 72 far 0 99 0 - 8.6-9.4 Violated in 0 structures by 0.00 A. Peak 3215 from cnoeabs.peaks (6.85, 2.42, 33.99 ppm; 5.65 A): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 72 + HG2 GLN 72 OK 100 100 100 100 3.7-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 3216 from cnoeabs.peaks (7.44, 2.42, 33.99 ppm; 5.26 A): 1 out of 5 assignments used, quality = 1.00: * HE22 GLN 72 + HG2 GLN 72 OK 100 100 100 100 2.7-3.6 3.5=100 H LYS 47 - HG2 GLN 50 far 0 46 0 - 7.4-9.2 H LYS 47 - HG3 GLN 50 far 0 70 0 - 7.5-9.2 HE ARG 46 - HG3 GLN 50 far 0 74 0 - 8.0-12.7 HE ARG 46 - HG2 GLN 50 far 0 49 0 - 8.3-14.5 Violated in 0 structures by 0.00 A. Peak 3217 from cnoeabs.peaks (7.84, 2.42, 33.99 ppm; 5.99 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 73 + HG2 GLN 72 OK 100 100 100 100 4.9-5.2 7200=100, 7198/3.0=100...(6) H LEU 3 - HG3 GLN 50 far 0 97 0 - 9.2-13.1 H LEU 3 - HG2 GLN 50 far 0 71 0 - 9.4-12.2 Violated in 0 structures by 0.00 A. Peak 3218 from cnoeabs.peaks (7.91, 2.54, 33.99 ppm; 4.06 A): 1 out of 3 assignments used, quality = 1.00: * H GLN 72 + HG3 GLN 72 OK 100 100 100 100 2.8-3.7 7175=100, 7173/3.0=79...(12) H GLU 69 - HG3 GLN 72 far 0 100 0 - 5.0-5.6 H ASP 65 - HG3 GLN 72 far 0 98 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 3219 from cnoeabs.peaks (4.15, 2.54, 33.99 ppm; 4.11 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 72 + HG3 GLN 72 OK 100 100 100 100 2.5-3.6 3.9=100 HA LYS 73 - HG3 GLN 72 far 0 95 0 - 6.5-6.7 Violated in 0 structures by 0.00 A. Peak 3220 from cnoeabs.peaks (2.16, 2.54, 33.99 ppm; 3.76 A): 1 out of 8 assignments used, quality = 1.00: * HB2 GLN 72 + HG3 GLN 72 OK 100 100 100 100 2.6-3.0 3.0=100 HG2 GLU 69 - HG3 GLN 72 far 0 63 0 - 6.1-7.7 HB3 GLU 69 - HG3 GLN 72 far 0 63 0 - 6.2-6.9 HB2 GLU 69 - HG3 GLN 72 far 0 63 0 - 6.3-7.0 HG2 GLU 75 - HG3 GLN 72 far 0 99 0 - 7.5-9.3 HB2 GLU 75 - HG3 GLN 72 far 0 81 0 - 8.1-9.7 HG3 GLU 75 - HG3 GLN 72 far 0 99 0 - 8.1-10.3 HB3 GLU 75 - HG3 GLN 72 far 0 84 0 - 8.7-10.0 Violated in 0 structures by 0.00 A. Peak 3221 from cnoeabs.peaks (2.23, 2.54, 33.99 ppm; 3.48 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 72 + HG3 GLN 72 OK 100 100 100 100 2.3-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 3222 from cnoeabs.peaks (2.42, 2.54, 33.99 ppm; 2.43 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 72 + HG3 GLN 72 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3223 from cnoeabs.peaks (2.54, 2.54, 33.99 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 GLN 72 + HG3 GLN 72 OK 100 100 - 100 Peak 3224 from cnoeabs.peaks (6.85, 2.54, 33.99 ppm; 5.77 A): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 72 + HG3 GLN 72 OK 100 100 100 100 3.4-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 3225 from cnoeabs.peaks (7.44, 2.54, 33.99 ppm; 5.21 A): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 72 + HG3 GLN 72 OK 100 100 100 100 2.1-3.5 3.5=100 Violated in 0 structures by 0.00 A. Peak 3226 from cnoeabs.peaks (7.84, 2.54, 33.99 ppm; 5.60 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 73 + HG3 GLN 72 OK 100 100 100 100 4.7-5.0 7198/3.0=98, 7199/3.0=97...(6) H LYS 66 - HG3 GLN 72 far 0 59 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 3227 from cnoeabs.peaks (7.84, 4.17, 57.87 ppm; 3.32 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 73 + HA LYS 73 OK 100 100 100 100 2.8-2.9 3.0=100 H LYS 73 - HA GLN 72 far 0 58 0 - 3.5-3.6 Violated in 0 structures by 0.00 A. Peak 3228 from cnoeabs.peaks (4.17, 4.17, 57.87 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA LYS 73 + HA LYS 73 OK 100 100 - 100 HA GLN 72 + HA GLN 72 OK 50 50 - 100 HA LYS 47 + HA LYS 47 OK 40 40 - 100 Peak 3229 from cnoeabs.peaks (1.96, 4.17, 57.87 ppm; 2.80 A): 2 out of 12 assignments used, quality = 0.99: HB3 LYS 73 + HA LYS 73 OK 98 100 100 98 2.4-2.6 3.0=84, 2.9/3232=22...(21) HB2 LYS 47 + HA LYS 47 OK 53 54 100 98 2.4-2.5 3.0=80, 2134/2.9=31...(28) ! HB2 LYS 73 - HA LYS 73 poor 20 100 20 98 2.5-3.0 3.0=84, 7205/3.0=44...(19) HB3 LYS 47 - HA LYS 47 far 0 34 0 - 3.0-3.0 HB3 ARG 46 - HA LYS 47 far 0 57 0 - 3.9-4.9 HB2 ARG 46 - HA LYS 47 far 0 50 0 - 4.1-5.6 HB3 MET 74 - HA GLN 72 far 0 57 0 - 5.2-6.8 HB3 MET 74 - HA LYS 73 far 0 100 0 - 5.6-6.6 HB2 LYS 73 - HA GLN 72 far 0 58 0 - 5.7-6.0 HB3 LYS 73 - HA GLN 72 far 0 58 0 - 6.6-6.6 HB2 ARG 46 - HA GLN 72 far 0 50 0 - 8.7-11.7 HB3 MET 74 - HA LYS 47 far 0 57 0 - 9.6-11.5 Violated in 0 structures by 0.00 A. Peak 3230 from cnoeabs.peaks (1.96, 4.17, 57.87 ppm; 2.80 A): 2 out of 12 assignments used, quality = 0.99: * HB3 LYS 73 + HA LYS 73 OK 98 100 100 98 2.4-2.6 3.0=84, 2.9/3232=22...(21) HB2 LYS 47 + HA LYS 47 OK 53 54 100 98 2.4-2.5 3.0=80, 2134/2.9=31...(28) HB2 LYS 73 - HA LYS 73 poor 20 100 20 - 2.5-3.0 HB3 LYS 47 - HA LYS 47 far 0 35 0 - 3.0-3.0 HB3 ARG 46 - HA LYS 47 far 0 57 0 - 3.9-4.9 HB2 ARG 46 - HA LYS 47 far 0 49 0 - 4.1-5.6 HB3 MET 74 - HA GLN 72 far 0 57 0 - 5.2-6.8 HB3 MET 74 - HA LYS 73 far 0 100 0 - 5.6-6.6 HB2 LYS 73 - HA GLN 72 far 0 58 0 - 5.7-6.0 HB3 LYS 73 - HA GLN 72 far 0 58 0 - 6.6-6.6 HB2 ARG 46 - HA GLN 72 far 0 50 0 - 8.7-11.7 HB3 MET 74 - HA LYS 47 far 0 57 0 - 9.6-11.5 Violated in 0 structures by 0.00 A. Peak 3231 from cnoeabs.peaks (1.49, 4.17, 57.87 ppm; 3.53 A increased from 3.32 A): 2 out of 5 assignments used, quality = 0.70: HG2 LYS 47 + HA LYS 47 OK 57 57 100 100 3.0-3.6 3.9=74, 6772/2.9=50...(59) * HG2 LYS 73 + HA LYS 73 OK 30 100 30 100 3.2-4.2 4.1=65, 7207/3.0=49...(45) HG2 LYS 73 - HA GLN 72 far 0 58 0 - 5.8-6.7 HG13 ILE 52 - HA LYS 47 far 0 32 0 - 9.0-9.6 HG12 ILE 56 - HA GLN 72 far 0 27 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 3232 from cnoeabs.peaks (1.60, 4.17, 57.87 ppm; 3.68 A): 2 out of 3 assignments used, quality = 1.00: * HG3 LYS 73 + HA LYS 73 OK 100 100 100 100 2.3-3.6 4.1=74, 7208/3.0=60...(52) HG3 LYS 47 + HA LYS 47 OK 44 44 100 100 2.5-2.7 3.9=84, 6773/2.9=54...(62) HG3 LYS 73 - HA GLN 72 far 0 58 0 - 5.1-6.2 Violated in 0 structures by 0.00 A. Peak 3233 from cnoeabs.peaks (1.67, 4.17, 57.87 ppm; 3.97 A increased from 3.73 A): 2 out of 18 assignments used, quality = 0.92: HD3 LYS 73 + HA LYS 73 OK 85 100 85 100 2.5-4.5 3294=53, 3.6/3230=45...(78) * HD2 LYS 73 + HA LYS 73 OK 45 100 45 100 2.5-5.0 5.1=46, 3.6/3230=45...(73) HD2 LYS 47 - HA LYS 47 far 3 53 5 - 3.8-5.0 HD3 LYS 47 - HA LYS 47 far 0 52 0 - 4.5-4.9 HB ILE 76 - HA GLN 72 far 0 45 0 - 4.8-5.5 HD3 LYS 73 - HA GLN 72 far 0 58 0 - 6.6-8.3 HD2 LYS 73 - HA GLN 72 far 0 58 0 - 6.6-8.2 HB ILE 52 - HA LYS 47 far 0 57 0 - 7.3-7.9 HB ILE 76 - HA LYS 73 far 0 88 0 - 8.0-8.4 HG LEU 70 - HA LYS 73 far 0 75 0 - 8.0-8.5 HG2 LYS 68 - HA GLN 72 far 0 43 0 - 8.1-8.4 HD3 LYS 68 - HA GLN 72 far 0 51 0 - 8.1-9.7 HD3 LYS 39 - HA LYS 73 far 0 84 0 - 8.2-10.6 HD2 LYS 39 - HA LYS 73 far 0 98 0 - 8.4-11.6 HG LEU 70 - HA GLN 72 far 0 36 0 - 8.6-9.0 HD2 LYS 68 - HA GLN 72 far 0 52 0 - 9.0-9.7 HB2 LEU 2 - HA LYS 47 far 0 33 0 - 9.6-10.6 HB ILE 76 - HA LYS 47 far 0 45 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 3234 from cnoeabs.peaks (1.67, 4.17, 57.87 ppm; 4.06 A increased from 3.61 A): 2 out of 18 assignments used, quality = 0.92: * HD3 LYS 73 + HA LYS 73 OK 85 100 85 100 2.5-4.5 3294=56, 3.6/3230=46...(78) HD2 LYS 73 + HA LYS 73 OK 50 100 50 100 2.5-5.0 5.1=49, 3.6/3230=46...(73) HD2 LYS 47 - HA LYS 47 far 5 52 10 - 3.8-5.0 HD3 LYS 47 - HA LYS 47 far 0 51 0 - 4.5-4.9 HB ILE 76 - HA GLN 72 far 0 47 0 - 4.8-5.5 HD3 LYS 73 - HA GLN 72 far 0 58 0 - 6.6-8.3 HD2 LYS 73 - HA GLN 72 far 0 58 0 - 6.6-8.2 HB ILE 52 - HA LYS 47 far 0 57 0 - 7.3-7.9 HB ILE 76 - HA LYS 73 far 0 91 0 - 8.0-8.4 HG LEU 70 - HA LYS 73 far 0 71 0 - 8.0-8.5 HG2 LYS 68 - HA GLN 72 far 0 45 0 - 8.1-8.4 HD3 LYS 68 - HA GLN 72 far 0 53 0 - 8.1-9.7 HD3 LYS 39 - HA LYS 73 far 0 87 0 - 8.2-10.6 HD2 LYS 39 - HA LYS 73 far 0 99 0 - 8.4-11.6 HG LEU 70 - HA GLN 72 far 0 34 0 - 8.6-9.0 HD2 LYS 68 - HA GLN 72 far 0 53 0 - 9.0-9.7 HB2 LEU 2 - HA LYS 47 far 0 31 0 - 9.6-10.6 HB ILE 76 - HA LYS 47 far 0 47 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 3235 from cnoeabs.peaks (2.95, 4.17, 57.87 ppm; 5.56 A increased from 5.24 A): 4 out of 8 assignments used, quality = 1.00: * HE2 LYS 73 + HA LYS 73 OK 100 100 100 100 2.0-5.6 3.0/3233=61, 4.0/3232=59...(63) HE3 LYS 73 + HA LYS 73 OK 70 100 70 100 2.0-6.0 3.0/3233=61, 4.0/3232=59...(66) HE2 LYS 47 + HA LYS 47 OK 38 45 85 100 3.6-6.1 6.3=70, 3.8/3231=59...(78) HE3 LYS 47 + HA LYS 47 OK 34 45 75 100 4.1-6.1 1.8/2202=74, 6.3=70...(76) HE2 LYS 73 - HA GLN 72 far 3 58 5 - 5.5-8.9 HE3 LYS 73 - HA GLN 72 far 0 57 0 - 5.7-9.6 HB2 PHE 45 - HA LYS 47 far 0 35 0 - 7.6-7.9 HB3 PHE 45 - HA LYS 47 far 0 51 0 - 7.6-8.0 Violated in 0 structures by 0.00 A. Peak 3236 from cnoeabs.peaks (2.95, 4.17, 57.87 ppm; 5.56 A increased from 5.24 A): 4 out of 11 assignments used, quality = 1.00: HE2 LYS 73 + HA LYS 73 OK 100 100 100 100 2.0-5.6 3.0/3233=61, 4.0/3232=59...(63) * HE3 LYS 73 + HA LYS 73 OK 70 100 70 100 2.0-6.0 3.0/3233=61, 4.0/3232=59...(66) HE2 LYS 47 + HA LYS 47 OK 34 40 85 100 3.6-6.1 6.3=70, 3.8/3231=59...(78) HE3 LYS 47 + HA LYS 47 OK 30 40 75 100 4.1-6.1 1.8/2202=74, 6.3=70...(76) HE2 LYS 73 - HA GLN 72 far 3 57 5 - 5.5-8.9 HE3 LYS 73 - HA GLN 72 far 0 58 0 - 5.7-9.6 HE2 LYS 68 - HA GLN 72 far 0 31 0 - 7.1-10.7 HE3 LYS 68 - HA GLN 72 far 0 29 0 - 7.5-9.6 HB2 PHE 45 - HA LYS 47 far 0 30 0 - 7.6-7.9 HB3 PHE 45 - HA LYS 47 far 0 47 0 - 7.6-8.0 HE3 LYS 68 - HA LYS 73 far 0 61 0 - 9.9-12.6 Violated in 0 structures by 0.00 A. Peak 3237 from cnoeabs.peaks (7.75, 4.17, 57.87 ppm; 3.86 A): 1 out of 4 assignments used, quality = 1.00: * H MET 74 + HA LYS 73 OK 100 100 100 100 3.4-3.5 3.6=100 H SER 49 - HA LYS 47 poor 18 47 55 69 3.8-5.9 6795/3.6=52, 9076/2.9=34 H MET 74 - HA GLN 72 poor 12 58 20 - 3.9-4.4 H VAL 78 - HA GLN 72 far 0 56 0 - 5.6-6.1 Violated in 0 structures by 0.00 A. Peak 3238 from cnoeabs.peaks (7.84, 1.96, 32.28 ppm; 3.13 A): 1 out of 6 assignments used, quality = 1.00: * H LYS 73 + HB2 LYS 73 OK 100 100 100 100 2.3-2.7 7205=100, 7208/2.9=44...(22) H LYS 73 - HB3 LYS 73 far 0 100 0 - 3.6-3.6 H ASN 26 - HB3 LYS 24 far 0 91 0 - 4.8-5.5 H ASN 26 - HB2 LYS 24 far 0 91 0 - 4.8-5.3 H LEU 3 - HB2 MET 1 far 0 57 0 - 5.9-6.5 H ASN 26 - HB3 LYS 20 far 0 75 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 3239 from cnoeabs.peaks (4.17, 1.96, 32.28 ppm; 3.07 A): 4 out of 11 assignments used, quality = 1.00: * HA LYS 73 + HB2 LYS 73 OK 100 100 100 100 2.5-3.0 3.0=100 HA LYS 73 + HB3 LYS 73 OK 100 100 100 100 2.4-2.6 3.0=100 HA LYS 47 + HB2 LYS 47 OK 69 69 100 100 2.4-2.5 3.0=100 HA MET 1 + HB2 MET 1 OK 53 53 100 100 2.4-3.0 3.0=100 HA GLU 23 - HB2 LYS 24 far 0 72 0 - 5.6-5.8 HA GLN 72 - HB2 LYS 73 far 0 95 0 - 5.7-6.0 HA GLU 23 - HB3 LYS 24 far 0 72 0 - 5.9-6.6 HA GLN 72 - HB3 LYS 73 far 0 95 0 - 6.6-6.6 HA GLU 23 - HB3 LYS 20 far 0 57 0 - 8.0-8.5 HA GLU 98 - HB2 MET 1 far 0 51 0 - 8.1-12.3 HA LYS 13 - HB3 LYS 20 far 0 66 0 - 8.6-9.5 Violated in 0 structures by 0.00 A. Peak 3240 from cnoeabs.peaks (1.96, 1.96, 32.28 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: * HB2 LYS 73 + HB2 LYS 73 OK 100 100 - 100 HB3 LYS 73 + HB3 LYS 73 OK 100 100 - 100 HB3 LYS 24 + HB3 LYS 24 OK 90 90 - 100 HB2 LYS 24 + HB2 LYS 24 OK 90 90 - 100 HB2 LYS 47 + HB2 LYS 47 OK 89 89 - 100 HB3 LYS 20 + HB3 LYS 20 OK 60 60 - 100 HB2 MET 1 + HB2 MET 1 OK 51 51 - 100 Peak 3241 from cnoeabs.peaks (1.96, 1.96, 32.28 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: HB2 LYS 73 + HB2 LYS 73 OK 100 100 - 100 HB3 LYS 73 + HB3 LYS 73 OK 100 100 - 100 HB3 LYS 24 + HB3 LYS 24 OK 90 90 - 100 HB2 LYS 24 + HB2 LYS 24 OK 90 90 - 100 HB2 LYS 47 + HB2 LYS 47 OK 88 88 - 100 HB3 LYS 20 + HB3 LYS 20 OK 61 61 - 100 HB2 MET 1 + HB2 MET 1 OK 52 52 - 100 Reference assignment not found: HB3 LYS 73 - HB2 LYS 73 Peak 3242 from cnoeabs.peaks (1.49, 1.96, 32.28 ppm; 3.00 A): 6 out of 21 assignments used, quality = 1.00: * HG2 LYS 73 + HB2 LYS 73 OK 100 100 100 100 2.2-2.3 2.9=100 HG2 LYS 73 + HB3 LYS 73 OK 100 100 100 100 2.6-3.0 2.9=100 HG2 LYS 47 + HB2 LYS 47 OK 92 92 100 100 3.0-3.0 3.0=100 HG3 LYS 24 + HB2 LYS 24 OK 83 83 100 100 2.2-3.0 2.9=100 HG3 LYS 24 + HB3 LYS 24 OK 83 83 100 100 2.4-3.0 2.9=100 HG2 LYS 20 + HB3 LYS 20 OK 43 43 100 100 2.4-3.0 3.0=100 HG3 LYS 53 - HB2 MET 1 far 0 44 0 - 4.7-8.0 HG3 LYS 24 - HB3 LYS 20 far 0 67 0 - 5.1-9.0 HG LEU 2 - HB2 MET 1 far 0 45 0 - 5.1-6.0 HD2 LYS 53 - HB2 MET 1 far 0 34 0 - 5.8-8.0 HG2 LYS 53 - HB2 MET 1 far 0 39 0 - 6.1-8.8 HG13 ILE 52 - HB2 MET 1 far 0 32 0 - 6.4-8.7 HG2 LYS 20 - HB2 LYS 24 far 0 56 0 - 7.1-8.7 HG2 LYS 20 - HB3 LYS 24 far 0 56 0 - 7.4-10.0 HB3 LEU 103 - HB2 MET 1 far 0 36 0 - 7.4-15.5 HB2 LEU 27 - HB2 LYS 24 far 0 56 0 - 7.5-8.6 HB2 LEU 27 - HB3 LYS 24 far 0 56 0 - 7.7-9.3 HG13 ILE 52 - HB2 LYS 47 far 0 57 0 - 8.9-9.7 HB2 LEU 38 - HB2 LYS 73 far 0 63 0 - 9.2-10.9 HG LEU 2 - HB2 LYS 47 far 0 77 0 - 9.8-10.4 HG LEU 38 - HB2 LYS 73 far 0 71 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 3243 from cnoeabs.peaks (1.60, 1.96, 32.28 ppm; 2.94 A): 5 out of 24 assignments used, quality = 1.00: * HG3 LYS 73 + HB2 LYS 73 OK 100 100 100 100 2.7-3.0 2.9=100 HG3 LYS 73 + HB3 LYS 73 OK 100 100 100 100 2.6-3.0 2.9=100 HG2 LYS 24 + HB2 LYS 24 OK 87 87 100 100 2.3-3.0 2.9=100 HG2 LYS 24 + HB3 LYS 24 OK 87 87 100 100 2.3-2.7 2.9=100 HG3 LYS 47 + HB2 LYS 47 OK 75 75 100 100 2.4-2.7 3.0=97, 6773/4.0=24...(73) HG3 LYS 90 - HB3 LYS 20 far 0 69 0 - 4.8-5.8 HG2 LYS 24 - HB3 LYS 20 far 0 71 0 - 5.3-9.5 HD2 LYS 94 - HB3 LYS 24 far 0 71 0 - 5.4-9.8 HG LEU 103 - HB2 MET 1 far 0 51 0 - 5.6-15.9 HD3 LYS 94 - HB3 LYS 24 far 0 91 0 - 5.8-11.2 HG2 ARG 19 - HB3 LYS 20 far 0 70 0 - 5.9-7.6 HD2 LYS 94 - HB2 LYS 24 far 0 71 0 - 5.9-9.2 HD3 LYS 94 - HB2 LYS 24 far 0 91 0 - 6.2-9.9 HB2 LEU 103 - HB2 MET 1 far 0 53 0 - 6.8-16.4 HG LEU 27 - HB2 LYS 24 far 0 91 0 - 6.9-8.6 HG3 LYS 90 - HB2 LYS 24 far 0 85 0 - 7.2-8.0 HG LEU 27 - HB3 LYS 24 far 0 91 0 - 7.4-8.9 HG3 LYS 90 - HB3 LYS 24 far 0 85 0 - 7.8-9.4 HD2 LYS 66 - HB2 LYS 73 far 0 100 0 - 8.1-10.6 HB3 LEU 29 - HB3 LYS 20 far 0 75 0 - 8.7-9.2 HG LEU 27 - HB2 MET 1 far 0 58 0 - 9.1-11.6 HB3 LEU 29 - HB2 LYS 24 far 0 91 0 - 9.3-10.0 HD2 LYS 66 - HB3 LYS 73 far 0 100 0 - 9.3-11.4 HD2 LYS 94 - HB3 LYS 20 far 0 56 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 3244 from cnoeabs.peaks (1.67, 1.96, 32.28 ppm; 2.76 A): 10 out of 42 assignments used, quality = 1.00: HD2 LYS 73 + HB3 LYS 73 OK 63 100 65 98 2.1-3.5 3.6=45, 3298/2.9=16...(78) HG3 LYS 20 + HB3 LYS 20 OK 59 73 85 95 2.2-3.0 3.0=81, 893/4.0=21...(20) HD3 LYS 73 + HB3 LYS 73 OK 58 100 60 97 2.1-3.6 3.6=45, 3298/2.9=20...(89) HD2 LYS 47 + HB2 LYS 47 OK 47 87 55 98 2.1-3.8 3.9=34, 2174/3.0=14...(79) HD3 LYS 20 + HB3 LYS 20 OK 40 73 60 91 2.1-3.7 3.5=48, 917/1.8=11...(47) HD2 LYS 24 + HB2 LYS 24 OK 36 68 55 97 2.1-4.1 3.6=46, 1107/3.0=23...(89) HD3 LYS 24 + HB2 LYS 24 OK 29 66 45 98 2.6-4.2 3.6=46, ~1118=17...(94) HD3 LYS 47 + HB2 LYS 47 OK 25 87 30 98 2.6-3.7 3.9=34, 3267/3.0=12...(86) HD3 LYS 24 + HB3 LYS 24 OK 22 66 35 97 2.0-4.2 3.6=46, ~1118=17...(89) HD2 LYS 20 + HB3 LYS 20 OK 22 72 35 89 2.3-4.2 3.5=48, 10332/3.0=11...(45) HD2 LYS 24 - HB3 LYS 24 poor 17 68 25 - 2.4-3.6 ! HD2 LYS 73 - HB2 LYS 73 far 15 100 15 - 2.7-4.2 HD3 LYS 73 - HB2 LYS 73 far 0 100 0 - 3.3-4.2 HD3 LYS 24 - HB3 LYS 20 far 0 52 0 - 4.7-9.3 HD2 LYS 24 - HB3 LYS 20 far 0 53 0 - 4.9-7.7 HB2 LEU 2 - HB2 MET 1 far 0 33 0 - 5.0-6.7 HD3 LYS 39 - HB2 LYS 73 far 0 84 0 - 5.4-9.6 HG LEU 70 - HB2 LYS 73 far 0 75 0 - 5.4-6.3 HD2 LYS 39 - HB2 LYS 73 far 0 98 0 - 5.4-10.3 HB3 LYS 53 - HB2 MET 1 far 0 50 0 - 6.1-8.5 HD3 LYS 90 - HB3 LYS 20 far 0 52 0 - 6.2-7.2 HD3 LYS 39 - HB3 LYS 73 far 0 84 0 - 6.3-9.1 HD2 LYS 39 - HB3 LYS 73 far 0 98 0 - 6.4-10.1 HB ILE 52 - HB2 MET 1 far 0 57 0 - 6.6-9.7 HG LEU 70 - HB3 LYS 73 far 0 75 0 - 6.8-7.5 HG3 LYS 20 - HB2 LYS 24 far 0 89 0 - 7.4-8.9 HB ILE 76 - HB2 LYS 73 far 0 88 0 - 7.5-9.1 HB ILE 52 - HB2 LYS 47 far 0 92 0 - 7.7-8.2 HG3 LYS 20 - HB3 LYS 24 far 0 89 0 - 7.9-10.0 HD3 LYS 20 - HB2 LYS 24 far 0 89 0 - 7.9-9.9 HD3 LYS 66 - HB2 LYS 73 far 0 70 0 - 8.5-9.6 HD2 LYS 20 - HB2 LYS 24 far 0 88 0 - 8.5-10.2 HD3 LYS 20 - HB3 LYS 24 far 0 89 0 - 8.6-11.5 HB ILE 76 - HB3 LYS 73 far 0 88 0 - 8.6-9.6 HG2 LYS 68 - HB2 LYS 73 far 0 85 0 - 9.0-10.3 HD3 LYS 13 - HB3 LYS 20 far 0 43 0 - 9.0-13.0 HD2 LYS 20 - HB3 LYS 24 far 0 88 0 - 9.2-11.3 HD2 LYS 13 - HB3 LYS 20 far 0 46 0 - 9.3-13.2 HB2 LEU 2 - HB2 LYS 47 far 0 59 0 - 9.4-10.3 HD3 LYS 90 - HB2 LYS 24 far 0 66 0 - 9.8-10.6 HG2 PRO 86 - HB3 LYS 20 far 0 57 0 - 9.9-10.7 HD3 LYS 66 - HB3 LYS 73 far 0 69 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 3245 from cnoeabs.peaks (1.67, 1.96, 32.28 ppm; 2.85 A): 10 out of 42 assignments used, quality = 1.00: HD2 LYS 73 + HB3 LYS 73 OK 64 100 65 98 2.1-3.5 3.6=50, 3298/2.9=17...(78) HG3 LYS 20 + HB3 LYS 20 OK 60 72 85 97 2.2-3.0 3.0=90, 893/4.0=22...(20) HD3 LYS 73 + HB3 LYS 73 OK 59 100 60 98 2.1-3.6 3.6=50, 3298/2.9=21...(89) HD3 LYS 20 + HB3 LYS 20 OK 54 72 80 93 2.1-3.7 3.5=52, ~848=12, ~883=12...(47) HD2 LYS 47 + HB2 LYS 47 OK 46 86 55 99 2.1-3.8 3.9=37, 2174/3.0=14...(85) HD2 LYS 24 + HB2 LYS 24 OK 35 64 55 98 2.1-4.1 3.6=51, 1107/3.0=23...(94) HD3 LYS 47 + HB2 LYS 47 OK 29 85 35 98 2.6-3.7 3.9=37, 3267/3.0=13...(90) HD3 LYS 24 + HB2 LYS 24 OK 28 63 45 99 2.6-4.2 3.6=51, ~1118=18...(100) HD2 LYS 20 + HB3 LYS 20 OK 23 71 35 93 2.3-4.2 3.5=52, ~848=12, ~883=12...(52) HD3 LYS 24 + HB3 LYS 24 OK 22 63 35 98 2.0-4.2 3.6=51, ~1118=18...(95) HD2 LYS 73 - HB2 LYS 73 poor 20 100 20 - 2.7-4.2 HD2 LYS 24 - HB3 LYS 24 poor 16 64 25 - 2.4-3.6 ! HD3 LYS 73 - HB2 LYS 73 far 0 100 0 - 3.3-4.2 HD3 LYS 24 - HB3 LYS 20 far 0 49 0 - 4.7-9.3 HD2 LYS 24 - HB3 LYS 20 far 0 50 0 - 4.9-7.7 HB2 LEU 2 - HB2 MET 1 far 0 31 0 - 5.0-6.7 HD3 LYS 39 - HB2 LYS 73 far 0 87 0 - 5.4-9.6 HG LEU 70 - HB2 LYS 73 far 0 71 0 - 5.4-6.3 HD2 LYS 39 - HB2 LYS 73 far 0 99 0 - 5.4-10.3 HB3 LYS 53 - HB2 MET 1 far 0 48 0 - 6.1-8.5 HD3 LYS 90 - HB3 LYS 20 far 0 49 0 - 6.2-7.2 HD3 LYS 39 - HB3 LYS 73 far 0 87 0 - 6.3-9.1 HD2 LYS 39 - HB3 LYS 73 far 0 98 0 - 6.4-10.1 HB ILE 52 - HB2 MET 1 far 0 57 0 - 6.6-9.7 HG LEU 70 - HB3 LYS 73 far 0 71 0 - 6.8-7.5 HG3 LYS 20 - HB2 LYS 24 far 0 89 0 - 7.4-8.9 HB ILE 76 - HB2 LYS 73 far 0 91 0 - 7.5-9.1 HB ILE 52 - HB2 LYS 47 far 0 91 0 - 7.7-8.2 HG3 LYS 20 - HB3 LYS 24 far 0 89 0 - 7.9-10.0 HD3 LYS 20 - HB2 LYS 24 far 0 89 0 - 7.9-9.9 HD3 LYS 66 - HB2 LYS 73 far 0 65 0 - 8.5-9.6 HD2 LYS 20 - HB2 LYS 24 far 0 87 0 - 8.5-10.2 HD3 LYS 20 - HB3 LYS 24 far 0 89 0 - 8.6-11.5 HB ILE 76 - HB3 LYS 73 far 0 91 0 - 8.6-9.6 HG2 LYS 68 - HB2 LYS 73 far 0 88 0 - 9.0-10.3 HD3 LYS 13 - HB3 LYS 20 far 0 40 0 - 9.0-13.0 HD2 LYS 20 - HB3 LYS 24 far 0 87 0 - 9.2-11.3 HD2 LYS 13 - HB3 LYS 20 far 0 43 0 - 9.3-13.2 HB2 LEU 2 - HB2 LYS 47 far 0 55 0 - 9.4-10.3 HD3 LYS 90 - HB2 LYS 24 far 0 63 0 - 9.8-10.6 HG2 PRO 86 - HB3 LYS 20 far 0 55 0 - 9.9-10.7 HD3 LYS 66 - HB3 LYS 73 far 0 65 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 3246 from cnoeabs.peaks (2.95, 1.96, 32.28 ppm; 4.42 A increased from 3.93 A): 12 out of 33 assignments used, quality = 1.00: HE2 LYS 73 + HB3 LYS 73 OK 100 100 100 100 2.0-4.5 4.9=74, 3308/2.9=26...(90) * HE2 LYS 73 + HB2 LYS 73 OK 80 100 80 100 2.5-5.2 4.9=74, 3308/2.9=26...(109) HE3 LYS 73 + HB3 LYS 73 OK 80 100 80 100 2.0-4.6 4.9=74, ~3233=22...(95) HE2 LYS 24 + HB2 LYS 24 OK 79 87 90 100 2.0-4.6 4.9=72, 12306/3.0=49...(83) HE2 LYS 47 + HB2 LYS 47 OK 73 77 95 100 2.0-4.6 4.9=75, 2213/3.0=58...(113) HE2 LYS 24 + HB3 LYS 24 OK 70 87 80 100 2.0-4.9 4.9=72, 12306/3.0=49...(89) HE3 LYS 73 + HB2 LYS 73 OK 65 100 65 100 2.4-5.5 4.9=74, 7.0/7205=25...(117) HE3 LYS 24 + HB3 LYS 24 OK 61 87 70 100 2.3-5.5 4.9=72, ~12306=49...(96) HE3 LYS 47 + HB2 LYS 47 OK 57 77 75 100 2.0-4.7 4.9=75, ~2213=47...(114) HE3 LYS 20 + HB3 LYS 20 OK 33 39 85 100 2.4-4.7 4.7=82, 3.0/3295=14...(66) HE3 LYS 24 + HB2 LYS 24 OK 31 87 35 100 3.2-5.0 4.9=72, ~12306=49...(100) HE2 LYS 20 + HB3 LYS 20 OK 28 37 75 100 2.4-4.7 4.7=82, 1.8/929=17...(66) HB2 ASN 51 - HB2 MET 1 far 3 57 5 - 2.2-5.5 HE3 LYS 90 - HB3 LYS 20 far 0 68 0 - 4.7-5.6 HG2 MET 21 - HB3 LYS 20 far 0 71 0 - 5.2-6.0 HE3 LYS 24 - HB3 LYS 20 far 0 71 0 - 5.4-9.9 HG2 MET 21 - HB2 LYS 24 far 0 87 0 - 5.4-6.3 HG2 MET 21 - HB3 LYS 24 far 0 87 0 - 5.9-7.1 HE2 LYS 24 - HB3 LYS 20 far 0 71 0 - 6.5-9.5 HE2 LYS 94 - HB2 LYS 24 far 0 63 0 - 6.7-11.3 HE2 LYS 94 - HB3 LYS 24 far 0 63 0 - 6.9-12.0 HE3 LYS 20 - HB2 LYS 24 far 0 50 0 - 7.2-11.0 HE2 LYS 20 - HB2 LYS 24 far 0 48 0 - 7.7-11.1 HE3 LYS 90 - HB2 LYS 24 far 0 84 0 - 7.9-9.0 HE3 LYS 20 - HB3 LYS 24 far 0 50 0 - 7.9-12.7 HB3 PHE 45 - HB2 LYS 47 far 0 85 0 - 8.0-8.6 HB2 PHE 45 - HB2 LYS 47 far 0 62 0 - 8.2-8.6 HE3 LYS 90 - HB3 LYS 24 far 0 84 0 - 8.3-10.3 HE2 LYS 13 - HB3 LYS 20 far 0 72 0 - 8.5-14.6 HE2 LYS 20 - HB3 LYS 24 far 0 48 0 - 8.8-12.1 HE2 LYS 94 - HB3 LYS 20 far 0 49 0 - 9.2-14.1 HE3 LYS 13 - HB3 LYS 20 far 0 73 0 - 9.8-13.5 HE3 LYS 12 - HB3 LYS 20 far 0 69 0 - 9.8-16.7 Violated in 0 structures by 0.00 A. Peak 3247 from cnoeabs.peaks (2.95, 1.96, 32.28 ppm; 4.42 A increased from 3.93 A): 12 out of 38 assignments used, quality = 1.00: HE2 LYS 73 + HB3 LYS 73 OK 100 100 100 100 2.0-4.5 4.9=74, 3308/2.9=26...(90) HE3 LYS 73 + HB3 LYS 73 OK 80 100 80 100 2.0-4.6 4.9=74, ~3233=22...(95) HE2 LYS 73 + HB2 LYS 73 OK 80 100 80 100 2.5-5.2 4.9=74, 3308/2.9=26...(109) HE2 LYS 24 + HB2 LYS 24 OK 75 83 90 100 2.0-4.6 4.9=72, 12306/3.0=41...(83) HE2 LYS 24 + HB3 LYS 24 OK 67 83 80 100 2.0-4.9 4.9=72, 12306/3.0=41...(89) HE2 LYS 47 + HB2 LYS 47 OK 66 69 95 100 2.0-4.6 4.9=75, 2213/3.0=52...(113) * HE3 LYS 73 + HB2 LYS 73 OK 65 100 65 100 2.4-5.5 4.9=74, 7.0/7205=25...(117) HE3 LYS 24 + HB3 LYS 24 OK 58 83 70 100 2.3-5.5 4.9=72, ~12306=49...(96) HE3 LYS 47 + HB2 LYS 47 OK 52 69 75 100 2.0-4.7 4.9=75, ~2213=47...(114) HE3 LYS 20 + HB3 LYS 20 OK 39 46 85 100 2.4-4.7 4.7=82, 3.0/3295=14...(66) HE2 LYS 20 + HB3 LYS 20 OK 33 45 75 100 2.4-4.7 4.7=82, 1.8/929=17...(66) HE3 LYS 24 + HB2 LYS 24 OK 29 83 35 100 3.2-5.0 4.9=72, ~12306=49...(100) HB2 ASN 51 - HB2 MET 1 far 3 58 5 - 2.2-5.5 HE3 LYS 90 - HB3 LYS 20 far 0 72 0 - 4.7-5.6 HG2 MET 21 - HB3 LYS 20 far 0 74 0 - 5.2-6.0 HE3 LYS 24 - HB3 LYS 20 far 0 67 0 - 5.4-9.9 HG2 MET 21 - HB2 LYS 24 far 0 90 0 - 5.4-6.3 HG2 MET 21 - HB3 LYS 24 far 0 90 0 - 5.9-7.1 HE2 LYS 24 - HB3 LYS 20 far 0 67 0 - 6.5-9.5 HE2 LYS 94 - HB2 LYS 24 far 0 71 0 - 6.7-11.3 HE3 LYS 94 - HB3 LYS 24 far 0 56 0 - 6.8-12.5 HE2 LYS 94 - HB3 LYS 24 far 0 71 0 - 6.9-12.0 HE3 LYS 20 - HB2 LYS 24 far 0 59 0 - 7.2-11.0 HE2 LYS 20 - HB2 LYS 24 far 0 57 0 - 7.7-11.1 HE3 LYS 94 - HB2 LYS 24 far 0 56 0 - 7.9-11.8 HE3 LYS 90 - HB2 LYS 24 far 0 88 0 - 7.9-9.0 HE3 LYS 20 - HB3 LYS 24 far 0 59 0 - 7.9-12.7 HB3 PHE 45 - HB2 LYS 47 far 0 79 0 - 8.0-8.6 HB2 PHE 45 - HB2 LYS 47 far 0 53 0 - 8.2-8.6 HE3 LYS 90 - HB3 LYS 24 far 0 88 0 - 8.3-10.3 HE2 LYS 13 - HB3 LYS 20 far 0 69 0 - 8.5-14.6 HE2 LYS 20 - HB3 LYS 24 far 0 57 0 - 8.8-12.1 HE2 LYS 94 - HB3 LYS 20 far 0 56 0 - 9.2-14.1 HE3 LYS 94 - HB3 LYS 20 far 0 43 0 - 9.5-14.4 HE2 LYS 68 - HB2 LYS 73 far 0 65 0 - 9.5-12.8 HE3 LYS 13 - HB3 LYS 20 far 0 71 0 - 9.8-13.5 HE3 LYS 12 - HB3 LYS 20 far 0 64 0 - 9.8-16.7 HE3 LYS 68 - HB2 LYS 73 far 0 61 0 - 10.0-12.7 Violated in 0 structures by 0.00 A. Peak 3248 from cnoeabs.peaks (7.75, 1.96, 32.28 ppm; 3.41 A): 2 out of 7 assignments used, quality = 0.88: * H MET 74 + HB2 LYS 73 OK 77 100 80 96 2.6-4.0 7213/7205=60, 7218=47...(12) H ALA 25 + HB2 LYS 24 OK 48 54 95 93 2.8-3.8 6399=56, 6391/6384=39...(14) H ALA 25 - HB3 LYS 24 far 5 54 10 - 2.8-4.2 H MET 74 - HB3 LYS 73 far 0 100 0 - 3.6-4.2 H SER 49 - HB2 LYS 47 far 0 79 0 - 5.3-6.5 H ALA 25 - HB3 LYS 20 far 0 42 0 - 7.7-8.7 H SER 49 - HB2 MET 1 far 0 47 0 - 9.7-13.1 Violated in 0 structures by 0.00 A. Peak 3249 from cnoeabs.peaks (7.84, 1.96, 32.28 ppm; 3.13 A): 1 out of 6 assignments used, quality = 1.00: H LYS 73 + HB2 LYS 73 OK 100 100 100 100 2.3-2.7 7206=100, 7208/2.9=44...(22) ! H LYS 73 - HB3 LYS 73 far 0 100 0 - 3.6-3.6 H ASN 26 - HB3 LYS 24 far 0 90 0 - 4.8-5.5 H ASN 26 - HB2 LYS 24 far 0 90 0 - 4.8-5.3 H LEU 3 - HB2 MET 1 far 0 59 0 - 5.9-6.5 H ASN 26 - HB3 LYS 20 far 0 77 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 3250 from cnoeabs.peaks (4.17, 1.96, 32.28 ppm; 3.07 A): 4 out of 11 assignments used, quality = 1.00: * HA LYS 73 + HB3 LYS 73 OK 100 100 100 100 2.4-2.6 3.0=100 HA LYS 73 + HB2 LYS 73 OK 100 100 100 100 2.5-3.0 3.0=100 HA LYS 47 + HB2 LYS 47 OK 68 68 100 100 2.4-2.5 3.0=100 HA MET 1 + HB2 MET 1 OK 54 54 100 100 2.4-3.0 3.0=100 HA GLU 23 - HB2 LYS 24 far 0 72 0 - 5.6-5.8 HA GLN 72 - HB2 LYS 73 far 0 95 0 - 5.7-6.0 HA GLU 23 - HB3 LYS 24 far 0 72 0 - 5.9-6.6 HA GLN 72 - HB3 LYS 73 far 0 95 0 - 6.6-6.6 HA GLU 23 - HB3 LYS 20 far 0 59 0 - 8.0-8.5 HA GLU 98 - HB2 MET 1 far 0 53 0 - 8.1-12.3 HA LYS 13 - HB3 LYS 20 far 0 69 0 - 8.6-9.5 Violated in 0 structures by 0.00 A. Peak 3251 from cnoeabs.peaks (1.96, 1.96, 32.28 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: HB3 LYS 73 + HB3 LYS 73 OK 100 100 - 100 HB2 LYS 73 + HB2 LYS 73 OK 100 100 - 100 HB3 LYS 24 + HB3 LYS 24 OK 90 90 - 100 HB2 LYS 24 + HB2 LYS 24 OK 90 90 - 100 HB2 LYS 47 + HB2 LYS 47 OK 88 88 - 100 HB3 LYS 20 + HB3 LYS 20 OK 62 62 - 100 HB2 MET 1 + HB2 MET 1 OK 53 53 - 100 Reference assignment not found: HB2 LYS 73 - HB3 LYS 73 Peak 3252 from cnoeabs.peaks (1.96, 1.96, 32.28 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: * HB3 LYS 73 + HB3 LYS 73 OK 100 100 - 100 HB2 LYS 73 + HB2 LYS 73 OK 100 100 - 100 HB3 LYS 24 + HB3 LYS 24 OK 89 89 - 100 HB2 LYS 24 + HB2 LYS 24 OK 89 89 - 100 HB2 LYS 47 + HB2 LYS 47 OK 87 87 - 100 HB3 LYS 20 + HB3 LYS 20 OK 63 63 - 100 HB2 MET 1 + HB2 MET 1 OK 53 53 - 100 Peak 3253 from cnoeabs.peaks (1.49, 1.96, 32.28 ppm; 3.00 A): 6 out of 21 assignments used, quality = 1.00: HG2 LYS 73 + HB2 LYS 73 OK 100 100 100 100 2.2-2.3 2.9=100 * HG2 LYS 73 + HB3 LYS 73 OK 100 100 100 100 2.6-3.0 2.9=100 HG2 LYS 47 + HB2 LYS 47 OK 91 91 100 100 3.0-3.0 3.0=100 HG3 LYS 24 + HB2 LYS 24 OK 83 83 100 100 2.2-3.0 2.9=100 HG3 LYS 24 + HB3 LYS 24 OK 83 83 100 100 2.4-3.0 2.9=100 HG2 LYS 20 + HB3 LYS 20 OK 45 45 100 100 2.4-3.0 3.0=100 HG3 LYS 53 - HB2 MET 1 far 0 45 0 - 4.7-8.0 HG3 LYS 24 - HB3 LYS 20 far 0 70 0 - 5.1-9.0 HG LEU 2 - HB2 MET 1 far 0 46 0 - 5.1-6.0 HD2 LYS 53 - HB2 MET 1 far 0 35 0 - 5.8-8.0 HG2 LYS 53 - HB2 MET 1 far 0 40 0 - 6.1-8.8 HG13 ILE 52 - HB2 MET 1 far 0 33 0 - 6.4-8.7 HG2 LYS 20 - HB2 LYS 24 far 0 55 0 - 7.1-8.7 HG2 LYS 20 - HB3 LYS 24 far 0 55 0 - 7.4-10.0 HB3 LEU 103 - HB2 MET 1 far 0 37 0 - 7.4-15.5 HB2 LEU 27 - HB2 LYS 24 far 0 55 0 - 7.5-8.6 HB2 LEU 27 - HB3 LYS 24 far 0 55 0 - 7.7-9.3 HG13 ILE 52 - HB2 LYS 47 far 0 56 0 - 8.9-9.7 HB2 LEU 38 - HB2 LYS 73 far 0 63 0 - 9.2-10.9 HG LEU 2 - HB2 LYS 47 far 0 75 0 - 9.8-10.4 HG LEU 38 - HB2 LYS 73 far 0 71 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 3254 from cnoeabs.peaks (1.60, 1.96, 32.28 ppm; 2.94 A): 5 out of 24 assignments used, quality = 1.00: * HG3 LYS 73 + HB3 LYS 73 OK 100 100 100 100 2.6-3.0 2.9=100 HG3 LYS 73 + HB2 LYS 73 OK 100 100 100 100 2.7-3.0 2.9=100 HG2 LYS 24 + HB2 LYS 24 OK 86 86 100 100 2.3-3.0 2.9=100 HG2 LYS 24 + HB3 LYS 24 OK 86 86 100 100 2.3-2.7 2.9=100 HG3 LYS 47 + HB2 LYS 47 OK 74 74 100 100 2.4-2.7 3.0=97, 6773/4.0=24...(73) HG3 LYS 90 - HB3 LYS 20 far 0 71 0 - 4.8-5.8 HG2 LYS 24 - HB3 LYS 20 far 0 73 0 - 5.3-9.5 HD2 LYS 94 - HB3 LYS 24 far 0 70 0 - 5.4-9.8 HG LEU 103 - HB2 MET 1 far 0 53 0 - 5.6-15.9 HD3 LYS 94 - HB3 LYS 24 far 0 90 0 - 5.8-11.2 HG2 ARG 19 - HB3 LYS 20 far 0 72 0 - 5.9-7.6 HD2 LYS 94 - HB2 LYS 24 far 0 70 0 - 5.9-9.2 HD3 LYS 94 - HB2 LYS 24 far 0 90 0 - 6.2-9.9 HB2 LEU 103 - HB2 MET 1 far 0 55 0 - 6.8-16.4 HG LEU 27 - HB2 LYS 24 far 0 90 0 - 6.9-8.6 HG3 LYS 90 - HB2 LYS 24 far 0 85 0 - 7.2-8.0 HG LEU 27 - HB3 LYS 24 far 0 90 0 - 7.4-8.9 HG3 LYS 90 - HB3 LYS 24 far 0 85 0 - 7.8-9.4 HD2 LYS 66 - HB2 LYS 73 far 0 100 0 - 8.1-10.6 HB3 LEU 29 - HB3 LYS 20 far 0 77 0 - 8.7-9.2 HG LEU 27 - HB2 MET 1 far 0 59 0 - 9.1-11.6 HB3 LEU 29 - HB2 LYS 24 far 0 90 0 - 9.3-10.0 HD2 LYS 66 - HB3 LYS 73 far 0 100 0 - 9.3-11.4 HD2 LYS 94 - HB3 LYS 20 far 0 58 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 3255 from cnoeabs.peaks (1.67, 1.96, 32.28 ppm; 2.76 A): 10 out of 42 assignments used, quality = 1.00: * HD2 LYS 73 + HB3 LYS 73 OK 63 100 65 98 2.1-3.5 3.6=45, 3298/2.9=16...(78) HG3 LYS 20 + HB3 LYS 20 OK 61 76 85 95 2.2-3.0 3.0=81, 893/4.0=21...(20) HD3 LYS 73 + HB3 LYS 73 OK 58 100 60 97 2.1-3.6 3.6=45, 3298/2.9=20...(89) HD2 LYS 47 + HB2 LYS 47 OK 46 86 55 98 2.1-3.8 3.9=34, 2174/3.0=14...(79) HD3 LYS 20 + HB3 LYS 20 OK 41 76 60 91 2.1-3.7 3.5=48, 917/1.8=11...(47) HD2 LYS 24 + HB2 LYS 24 OK 36 67 55 97 2.1-4.1 3.6=46, 1107/3.0=23...(89) HD3 LYS 24 + HB2 LYS 24 OK 29 65 45 98 2.6-4.2 3.6=46, ~1118=17...(94) HD3 LYS 47 + HB2 LYS 47 OK 25 85 30 98 2.6-3.7 3.9=34, 3267/3.0=12...(86) HD2 LYS 20 + HB3 LYS 20 OK 23 74 35 89 2.3-4.2 3.5=48, 10332/3.0=11...(45) HD3 LYS 24 + HB3 LYS 24 OK 22 65 35 97 2.0-4.2 3.6=46, ~1118=17...(89) HD2 LYS 24 - HB3 LYS 24 poor 17 67 25 - 2.4-3.6 HD2 LYS 73 - HB2 LYS 73 far 15 100 15 - 2.7-4.2 HD3 LYS 73 - HB2 LYS 73 far 0 100 0 - 3.3-4.2 HD3 LYS 24 - HB3 LYS 20 far 0 54 0 - 4.7-9.3 HD2 LYS 24 - HB3 LYS 20 far 0 55 0 - 4.9-7.7 HB2 LEU 2 - HB2 MET 1 far 0 34 0 - 5.0-6.7 HD3 LYS 39 - HB2 LYS 73 far 0 84 0 - 5.4-9.6 HG LEU 70 - HB2 LYS 73 far 0 75 0 - 5.4-6.3 HD2 LYS 39 - HB2 LYS 73 far 0 98 0 - 5.4-10.3 HB3 LYS 53 - HB2 MET 1 far 0 51 0 - 6.1-8.5 HD3 LYS 90 - HB3 LYS 20 far 0 54 0 - 6.2-7.2 HD3 LYS 39 - HB3 LYS 73 far 0 84 0 - 6.3-9.1 HD2 LYS 39 - HB3 LYS 73 far 0 98 0 - 6.4-10.1 HB ILE 52 - HB2 MET 1 far 0 59 0 - 6.6-9.7 HG LEU 70 - HB3 LYS 73 far 0 75 0 - 6.8-7.5 HG3 LYS 20 - HB2 LYS 24 far 0 89 0 - 7.4-8.9 HB ILE 76 - HB2 LYS 73 far 0 88 0 - 7.5-9.1 HB ILE 52 - HB2 LYS 47 far 0 91 0 - 7.7-8.2 HG3 LYS 20 - HB3 LYS 24 far 0 89 0 - 7.9-10.0 HD3 LYS 20 - HB2 LYS 24 far 0 89 0 - 7.9-9.9 HD3 LYS 66 - HB2 LYS 73 far 0 69 0 - 8.5-9.6 HD2 LYS 20 - HB2 LYS 24 far 0 87 0 - 8.5-10.2 HD3 LYS 20 - HB3 LYS 24 far 0 89 0 - 8.6-11.5 HB ILE 76 - HB3 LYS 73 far 0 88 0 - 8.6-9.6 HG2 LYS 68 - HB2 LYS 73 far 0 85 0 - 9.0-10.3 HD3 LYS 13 - HB3 LYS 20 far 0 45 0 - 9.0-13.0 HD2 LYS 20 - HB3 LYS 24 far 0 87 0 - 9.2-11.3 HD2 LYS 13 - HB3 LYS 20 far 0 48 0 - 9.3-13.2 HB2 LEU 2 - HB2 LYS 47 far 0 58 0 - 9.4-10.3 HD3 LYS 90 - HB2 LYS 24 far 0 65 0 - 9.8-10.6 HG2 PRO 86 - HB3 LYS 20 far 0 59 0 - 9.9-10.7 HD3 LYS 66 - HB3 LYS 73 far 0 70 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 3256 from cnoeabs.peaks (1.67, 1.96, 32.28 ppm; 2.85 A): 10 out of 42 assignments used, quality = 1.00: HD2 LYS 73 + HB3 LYS 73 OK 64 100 65 98 2.1-3.5 3.6=50, 3298/2.9=17...(78) HG3 LYS 20 + HB3 LYS 20 OK 62 75 85 97 2.2-3.0 3.0=90, 893/4.0=22...(20) * HD3 LYS 73 + HB3 LYS 73 OK 59 100 60 98 2.1-3.6 3.6=50, 3298/2.9=21...(89) HD3 LYS 20 + HB3 LYS 20 OK 55 75 80 93 2.1-3.7 3.5=52, ~848=12, ~883=12...(47) HD2 LYS 47 + HB2 LYS 47 OK 46 84 55 99 2.1-3.8 3.9=37, 2174/3.0=14...(85) HD2 LYS 24 + HB2 LYS 24 OK 34 64 55 98 2.1-4.1 3.6=51, 1107/3.0=23...(94) HD3 LYS 47 + HB2 LYS 47 OK 29 84 35 98 2.6-3.7 3.9=37, 3267/3.0=13...(90) HD3 LYS 24 + HB2 LYS 24 OK 28 62 45 99 2.6-4.2 3.6=51, ~1118=18...(100) HD2 LYS 20 + HB3 LYS 20 OK 24 73 35 93 2.3-4.2 3.5=52, ~848=12, ~883=12...(53) HD3 LYS 24 + HB3 LYS 24 OK 21 62 35 98 2.0-4.2 3.6=51, ~1118=18...(95) HD2 LYS 73 - HB2 LYS 73 poor 20 100 20 - 2.7-4.2 HD2 LYS 24 - HB3 LYS 24 poor 16 64 25 - 2.4-3.6 HD3 LYS 73 - HB2 LYS 73 far 0 100 0 - 3.3-4.2 HD3 LYS 24 - HB3 LYS 20 far 0 51 0 - 4.7-9.3 HD2 LYS 24 - HB3 LYS 20 far 0 52 0 - 4.9-7.7 HB2 LEU 2 - HB2 MET 1 far 0 32 0 - 5.0-6.7 HD3 LYS 39 - HB2 LYS 73 far 0 87 0 - 5.4-9.6 HG LEU 70 - HB2 LYS 73 far 0 71 0 - 5.4-6.3 HD2 LYS 39 - HB2 LYS 73 far 0 98 0 - 5.4-10.3 HB3 LYS 53 - HB2 MET 1 far 0 49 0 - 6.1-8.5 HD3 LYS 90 - HB3 LYS 20 far 0 51 0 - 6.2-7.2 HD3 LYS 39 - HB3 LYS 73 far 0 87 0 - 6.3-9.1 HD2 LYS 39 - HB3 LYS 73 far 0 99 0 - 6.4-10.1 HB ILE 52 - HB2 MET 1 far 0 58 0 - 6.6-9.7 HG LEU 70 - HB3 LYS 73 far 0 71 0 - 6.8-7.5 HG3 LYS 20 - HB2 LYS 24 far 0 88 0 - 7.4-8.9 HB ILE 76 - HB2 LYS 73 far 0 91 0 - 7.5-9.1 HB ILE 52 - HB2 LYS 47 far 0 90 0 - 7.7-8.2 HG3 LYS 20 - HB3 LYS 24 far 0 88 0 - 7.9-10.0 HD3 LYS 20 - HB2 LYS 24 far 0 88 0 - 7.9-9.9 HD3 LYS 66 - HB2 LYS 73 far 0 65 0 - 8.5-9.6 HD2 LYS 20 - HB2 LYS 24 far 0 86 0 - 8.5-10.2 HD3 LYS 20 - HB3 LYS 24 far 0 88 0 - 8.6-11.5 HB ILE 76 - HB3 LYS 73 far 0 91 0 - 8.6-9.6 HG2 LYS 68 - HB2 LYS 73 far 0 88 0 - 9.0-10.3 HD3 LYS 13 - HB3 LYS 20 far 0 42 0 - 9.0-13.0 HD2 LYS 20 - HB3 LYS 24 far 0 86 0 - 9.2-11.3 HD2 LYS 13 - HB3 LYS 20 far 0 45 0 - 9.3-13.2 HB2 LEU 2 - HB2 LYS 47 far 0 54 0 - 9.4-10.3 HD3 LYS 90 - HB2 LYS 24 far 0 62 0 - 9.8-10.6 HG2 PRO 86 - HB3 LYS 20 far 0 57 0 - 9.9-10.7 HD3 LYS 66 - HB3 LYS 73 far 0 65 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 3257 from cnoeabs.peaks (2.95, 1.96, 32.28 ppm; 4.42 A increased from 3.93 A): 12 out of 33 assignments used, quality = 1.00: * HE2 LYS 73 + HB3 LYS 73 OK 100 100 100 100 2.0-4.5 4.9=74, 3308/2.9=26...(90) HE2 LYS 73 + HB2 LYS 73 OK 80 100 80 100 2.5-5.2 4.9=74, 3308/2.9=26...(109) HE3 LYS 73 + HB3 LYS 73 OK 80 100 80 100 2.0-4.6 4.9=74, ~3233=22...(95) HE2 LYS 24 + HB2 LYS 24 OK 78 87 90 100 2.0-4.6 4.9=72, 12306/3.0=49...(83) HE2 LYS 47 + HB2 LYS 47 OK 72 75 95 100 2.0-4.6 4.9=75, 2213/3.0=58...(113) HE2 LYS 24 + HB3 LYS 24 OK 69 87 80 100 2.0-4.9 4.9=72, 12306/3.0=49...(89) HE3 LYS 73 + HB2 LYS 73 OK 65 100 65 100 2.4-5.5 4.9=74, 7.0/7206=25...(117) HE3 LYS 24 + HB3 LYS 24 OK 61 87 70 100 2.3-5.5 4.9=72, ~12306=49...(96) HE3 LYS 47 + HB2 LYS 47 OK 56 75 75 100 2.0-4.7 4.9=75, ~2213=47...(114) HE3 LYS 20 + HB3 LYS 20 OK 34 40 85 100 2.4-4.7 4.7=82, 3.0/3295=14...(66) HE3 LYS 24 + HB2 LYS 24 OK 30 87 35 100 3.2-5.0 4.9=72, ~12306=49...(100) HE2 LYS 20 + HB3 LYS 20 OK 29 39 75 100 2.4-4.7 4.7=82, 1.8/929=17...(66) HB2 ASN 51 - HB2 MET 1 far 3 58 5 - 2.2-5.5 HE3 LYS 90 - HB3 LYS 20 far 0 70 0 - 4.7-5.6 HG2 MET 21 - HB3 LYS 20 far 0 74 0 - 5.2-6.0 HE3 LYS 24 - HB3 LYS 20 far 0 74 0 - 5.4-9.9 HG2 MET 21 - HB2 LYS 24 far 0 87 0 - 5.4-6.3 HG2 MET 21 - HB3 LYS 24 far 0 87 0 - 5.9-7.1 HE2 LYS 24 - HB3 LYS 20 far 0 74 0 - 6.5-9.5 HE2 LYS 94 - HB2 LYS 24 far 0 62 0 - 6.7-11.3 HE2 LYS 94 - HB3 LYS 24 far 0 62 0 - 6.9-12.0 HE3 LYS 20 - HB2 LYS 24 far 0 50 0 - 7.2-11.0 HE2 LYS 20 - HB2 LYS 24 far 0 48 0 - 7.7-11.1 HE3 LYS 90 - HB2 LYS 24 far 0 84 0 - 7.9-9.0 HE3 LYS 20 - HB3 LYS 24 far 0 50 0 - 7.9-12.7 HB3 PHE 45 - HB2 LYS 47 far 0 84 0 - 8.0-8.6 HB2 PHE 45 - HB2 LYS 47 far 0 61 0 - 8.2-8.6 HE3 LYS 90 - HB3 LYS 24 far 0 84 0 - 8.3-10.3 HE2 LYS 13 - HB3 LYS 20 far 0 75 0 - 8.5-14.6 HE2 LYS 20 - HB3 LYS 24 far 0 48 0 - 8.8-12.1 HE2 LYS 94 - HB3 LYS 20 far 0 51 0 - 9.2-14.1 HE3 LYS 13 - HB3 LYS 20 far 0 76 0 - 9.8-13.5 HE3 LYS 12 - HB3 LYS 20 far 0 71 0 - 9.8-16.7 Violated in 0 structures by 0.00 A. Peak 3258 from cnoeabs.peaks (2.95, 1.96, 32.28 ppm; 4.42 A increased from 3.93 A): 12 out of 38 assignments used, quality = 1.00: HE2 LYS 73 + HB3 LYS 73 OK 100 100 100 100 2.0-4.5 4.9=74, 3308/2.9=26...(90) * HE3 LYS 73 + HB3 LYS 73 OK 80 100 80 100 2.0-4.6 4.9=74, ~3233=22...(95) HE2 LYS 73 + HB2 LYS 73 OK 80 100 80 100 2.5-5.2 4.9=74, 3308/2.9=26...(109) HE2 LYS 24 + HB2 LYS 24 OK 74 83 90 100 2.0-4.6 4.9=72, 12306/3.0=41...(83) HE2 LYS 24 + HB3 LYS 24 OK 66 83 80 100 2.0-4.9 4.9=72, 12306/3.0=41...(89) HE3 LYS 73 + HB2 LYS 73 OK 65 100 65 100 2.4-5.5 4.9=74, 7.0/7206=25...(117) HE2 LYS 47 + HB2 LYS 47 OK 64 68 95 100 2.0-4.6 4.9=75, 2213/3.0=52...(113) HE3 LYS 24 + HB3 LYS 24 OK 58 83 70 100 2.3-5.5 4.9=72, ~12306=49...(96) HE3 LYS 47 + HB2 LYS 47 OK 51 68 75 100 2.0-4.7 4.9=75, ~2213=47...(114) HE3 LYS 20 + HB3 LYS 20 OK 41 48 85 100 2.4-4.7 4.7=82, 3.0/3295=14...(66) HE2 LYS 20 + HB3 LYS 20 OK 35 46 75 100 2.4-4.7 4.7=82, 1.8/929=17...(66) HE3 LYS 24 + HB2 LYS 24 OK 29 83 35 100 3.2-5.0 4.9=72, ~12306=49...(100) HB2 ASN 51 - HB2 MET 1 far 3 59 5 - 2.2-5.5 HE3 LYS 90 - HB3 LYS 20 far 0 74 0 - 4.7-5.6 HG2 MET 21 - HB3 LYS 20 far 0 76 0 - 5.2-6.0 HE3 LYS 24 - HB3 LYS 20 far 0 70 0 - 5.4-9.9 HG2 MET 21 - HB2 LYS 24 far 0 89 0 - 5.4-6.3 HG2 MET 21 - HB3 LYS 24 far 0 89 0 - 5.9-7.1 HE2 LYS 24 - HB3 LYS 20 far 0 70 0 - 6.5-9.5 HE2 LYS 94 - HB2 LYS 24 far 0 70 0 - 6.7-11.3 HE3 LYS 94 - HB3 LYS 24 far 0 55 0 - 6.8-12.5 HE2 LYS 94 - HB3 LYS 24 far 0 70 0 - 6.9-12.0 HE3 LYS 20 - HB2 LYS 24 far 0 59 0 - 7.2-11.0 HE2 LYS 20 - HB2 LYS 24 far 0 57 0 - 7.7-11.1 HE3 LYS 94 - HB2 LYS 24 far 0 55 0 - 7.9-11.8 HE3 LYS 90 - HB2 LYS 24 far 0 87 0 - 7.9-9.0 HE3 LYS 20 - HB3 LYS 24 far 0 59 0 - 7.9-12.7 HB3 PHE 45 - HB2 LYS 47 far 0 78 0 - 8.0-8.6 HB2 PHE 45 - HB2 LYS 47 far 0 52 0 - 8.2-8.6 HE3 LYS 90 - HB3 LYS 24 far 0 87 0 - 8.3-10.3 HE2 LYS 13 - HB3 LYS 20 far 0 71 0 - 8.5-14.6 HE2 LYS 20 - HB3 LYS 24 far 0 57 0 - 8.8-12.1 HE2 LYS 94 - HB3 LYS 20 far 0 58 0 - 9.2-14.1 HE3 LYS 94 - HB3 LYS 20 far 0 45 0 - 9.5-14.4 HE2 LYS 68 - HB2 LYS 73 far 0 65 0 - 9.5-12.8 HE3 LYS 13 - HB3 LYS 20 far 0 73 0 - 9.8-13.5 HE3 LYS 12 - HB3 LYS 20 far 0 67 0 - 9.8-16.7 HE3 LYS 68 - HB2 LYS 73 far 0 61 0 - 10.0-12.7 Violated in 0 structures by 0.00 A. Peak 3259 from cnoeabs.peaks (7.75, 1.96, 32.28 ppm; 3.41 A): 2 out of 7 assignments used, quality = 0.88: H MET 74 + HB2 LYS 73 OK 77 100 80 96 2.6-4.0 7213/7206=60, 7218=47...(12) H ALA 25 + HB2 LYS 24 OK 47 53 95 93 2.8-3.8 6399=56, 6391/6384=39...(14) H ALA 25 - HB3 LYS 24 far 5 53 10 - 2.8-4.2 ! H MET 74 - HB3 LYS 73 far 0 100 0 - 3.6-4.2 H SER 49 - HB2 LYS 47 far 0 78 0 - 5.3-6.5 H ALA 25 - HB3 LYS 20 far 0 43 0 - 7.7-8.7 H SER 49 - HB2 MET 1 far 0 48 0 - 9.7-13.1 Violated in 0 structures by 0.00 A. Peak 3260 from cnoeabs.peaks (7.84, 1.49, 25.00 ppm; 3.98 A): 1 out of 8 assignments used, quality = 1.00: * H LYS 73 + HG2 LYS 73 OK 100 100 100 100 2.3-3.4 7207=100, 7208/1.8=87...(28) H SER 9 - HG3 LYS 33 far 0 63 0 - 5.0-5.7 H ASN 26 - HG3 LYS 24 far 0 90 0 - 5.3-6.3 H LEU 3 - HG3 LYS 53 far 0 73 0 - 5.8-7.2 H LEU 3 - HG2 LYS 53 far 0 60 0 - 7.3-8.1 H LYS 66 - HG2 LYS 73 far 0 59 0 - 9.5-10.3 H SER 9 - HG3 LYS 13 far 0 76 0 - 9.7-12.4 H TYR 41 - HG2 LYS 47 far 0 94 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 3261 from cnoeabs.peaks (4.17, 1.49, 25.00 ppm; 3.24 A): 2 out of 8 assignments used, quality = 0.95: HA LYS 13 + HG3 LYS 13 OK 89 94 95 100 2.4-3.6 486=83, 483/3.0=54...(41) HA LYS 47 + HG2 LYS 47 OK 56 81 70 100 3.0-3.6 2126=61, 2.9/6772=42...(55) ! HA LYS 73 - HG2 LYS 73 far 10 100 10 - 3.2-4.2 HA GLU 23 - HG3 LYS 24 far 0 72 0 - 5.2-7.3 HA GLN 72 - HG2 LYS 73 far 0 95 0 - 5.8-6.7 HA MET 1 - HG3 LYS 53 far 0 68 0 - 6.2-8.4 HA MET 1 - HG2 LYS 53 far 0 55 0 - 7.4-8.6 HB3 SER 85 - HG3 LYS 13 far 0 92 0 - 9.5-12.4 Violated in 0 structures by 0.00 A. Peak 3262 from cnoeabs.peaks (1.96, 1.49, 25.00 ppm; 2.77 A): 6 out of 22 assignments used, quality = 1.00: * HB2 LYS 73 + HG2 LYS 73 OK 99 100 100 99 2.2-2.3 2.9=84, 7205/7207=29...(58) HB3 LYS 47 + HG2 LYS 47 OK 71 71 100 99 2.3-2.5 3.0=81, 3.0/2126=33...(65) HB3 LYS 73 + HG2 LYS 73 OK 64 100 65 98 2.6-3.0 2.9=84, 4.1/7207=21...(36) HB2 LYS 24 + HG3 LYS 24 OK 57 90 65 98 2.2-3.0 2.9=84, 3.0/1096=26...(40) QE MET 1 + HG3 LYS 53 OK 43 63 90 75 2.0-4.3 8027/3.0=23...(14) HB3 LYS 24 + HG3 LYS 24 OK 31 90 35 98 2.4-3.0 2.9=84, 1074/3.7=26...(50) QE MET 1 - HG2 LYS 53 far 0 51 0 - 2.9-4.6 HB2 LYS 47 - HG2 LYS 47 far 0 98 0 - 3.0-3.0 HB3 ARG 46 - HG2 LYS 47 far 0 100 0 - 3.7-4.7 HB2 ARG 46 - HG2 LYS 47 far 0 95 0 - 4.5-5.6 HB2 MET 1 - HG3 LYS 53 far 0 66 0 - 4.7-8.0 HB3 MET 74 - HG2 LYS 73 far 0 100 0 - 5.1-8.0 HB3 LYS 20 - HG3 LYS 24 far 0 75 0 - 5.1-9.0 HB VAL 32 - HG3 LYS 33 far 0 81 0 - 5.5-5.7 HB2 GLU 37 - HG3 LYS 33 far 0 78 0 - 5.6-6.1 HB2 MET 1 - HG2 LYS 53 far 0 53 0 - 6.1-8.8 HB2 LYS 94 - HG3 LYS 24 far 0 55 0 - 6.3-11.3 HB2 GLU 17 - HG3 LYS 13 far 0 95 0 - 8.2-10.3 HB3 ARG 19 - HG3 LYS 24 far 0 67 0 - 8.5-11.9 HB2 GLU 17 - HG3 LYS 24 far 0 83 0 - 9.3-12.3 HB3 MET 74 - HG2 LYS 47 far 0 100 0 - 9.6-11.3 HB2 ARG 46 - HG2 LYS 73 far 0 95 0 - 10.0-13.5 Violated in 0 structures by 0.00 A. Peak 3263 from cnoeabs.peaks (1.96, 1.49, 25.00 ppm; 2.77 A): 6 out of 23 assignments used, quality = 1.00: HB2 LYS 73 + HG2 LYS 73 OK 99 100 100 99 2.2-2.3 2.9=84, 7206/7207=29...(58) HB3 LYS 47 + HG2 LYS 47 OK 73 73 100 99 2.3-2.5 3.0=81, 3.0/2126=33...(65) * HB3 LYS 73 + HG2 LYS 73 OK 64 100 65 98 2.6-3.0 2.9=84, 4.1/7207=21...(36) HB2 LYS 24 + HG3 LYS 24 OK 57 89 65 98 2.2-3.0 2.9=84, 3.0/1096=26...(40) QE MET 1 + HG3 LYS 53 OK 42 62 90 75 2.0-4.3 8027/3.0=23...(14) HB3 LYS 24 + HG3 LYS 24 OK 31 89 35 98 2.4-3.0 2.9=84, 3.0/1096=26...(50) HB2 LYS 33 - HG3 LYS 33 far 0 47 0 - 2.9-3.0 QE MET 1 - HG2 LYS 53 far 0 50 0 - 2.9-4.6 HB2 LYS 47 - HG2 LYS 47 far 0 98 0 - 3.0-3.0 HB3 ARG 46 - HG2 LYS 47 far 0 100 0 - 3.7-4.7 HB2 ARG 46 - HG2 LYS 47 far 0 94 0 - 4.5-5.6 HB2 MET 1 - HG3 LYS 53 far 0 67 0 - 4.7-8.0 HB3 MET 74 - HG2 LYS 73 far 0 100 0 - 5.1-8.0 HB3 LYS 20 - HG3 LYS 24 far 0 76 0 - 5.1-9.0 HB VAL 32 - HG3 LYS 33 far 0 82 0 - 5.5-5.7 HB2 GLU 37 - HG3 LYS 33 far 0 76 0 - 5.6-6.1 HB2 MET 1 - HG2 LYS 53 far 0 54 0 - 6.1-8.8 HB2 LYS 94 - HG3 LYS 24 far 0 57 0 - 6.3-11.3 HB2 GLU 17 - HG3 LYS 13 far 0 95 0 - 8.2-10.3 HB3 ARG 19 - HG3 LYS 24 far 0 69 0 - 8.5-11.9 HB2 GLU 17 - HG3 LYS 24 far 0 84 0 - 9.3-12.3 HB3 MET 74 - HG2 LYS 47 far 0 100 0 - 9.6-11.3 HB2 ARG 46 - HG2 LYS 73 far 0 94 0 - 10.0-13.5 Violated in 0 structures by 0.00 A. Peak 3264 from cnoeabs.peaks (1.49, 1.49, 25.00 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: * HG2 LYS 73 + HG2 LYS 73 OK 100 100 - 100 HG2 LYS 47 + HG2 LYS 47 OK 100 100 - 100 HG3 LYS 13 + HG3 LYS 13 OK 99 99 - 100 HG3 LYS 33 + HG3 LYS 33 OK 85 85 - 100 HG3 LYS 24 + HG3 LYS 24 OK 83 83 - 100 HG3 LYS 53 + HG3 LYS 53 OK 57 57 - 100 HG2 LYS 53 + HG2 LYS 53 OK 40 40 - 100 Peak 3265 from cnoeabs.peaks (1.60, 1.49, 25.00 ppm; 2.40 A): 3 out of 20 assignments used, quality = 1.00: * HG3 LYS 73 + HG2 LYS 73 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 47 + HG2 LYS 47 OK 87 87 100 100 1.8-1.8 1.8=100 HG2 LYS 24 + HG3 LYS 24 OK 86 86 100 100 1.8-1.8 1.8=100 HB2 ARG 79 - HG3 LYS 53 far 0 73 0 - 5.7-9.1 HD2 LYS 94 - HG3 LYS 24 far 0 70 0 - 5.8-11.1 HB2 ARG 79 - HG2 LYS 53 far 0 60 0 - 6.0-8.8 HG3 LYS 12 - HG3 LYS 13 far 0 99 0 - 6.1-7.1 HB2 LEU 103 - HG3 LYS 53 far 0 68 0 - 6.2-14.1 HG LEU 103 - HG2 LYS 53 far 0 53 0 - 6.5-14.8 HG LEU 103 - HG3 LYS 53 far 0 66 0 - 6.7-13.7 HD3 LYS 94 - HG3 LYS 24 far 0 90 0 - 6.7-12.2 HB2 LEU 103 - HG2 LYS 53 far 0 56 0 - 6.9-15.7 HD2 LYS 66 - HG2 LYS 73 far 0 100 0 - 7.1-9.6 HG LEU 27 - HG3 LYS 24 far 0 90 0 - 7.5-9.8 HG3 LYS 90 - HG3 LYS 24 far 0 85 0 - 7.6-10.1 HB2 ARG 30 - HG3 LYS 33 far 0 89 0 - 8.3-8.6 HG3 LYS 12 - HG3 LYS 33 far 0 89 0 - 8.9-10.6 HB3 LEU 29 - HG3 LYS 24 far 0 90 0 - 9.3-12.1 HG2 ARG 19 - HG3 LYS 13 far 0 97 0 - 9.4-13.0 HG2 ARG 19 - HG3 LYS 33 far 0 85 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 3266 from cnoeabs.peaks (1.67, 1.49, 25.00 ppm; 2.40 A): 6 out of 44 assignments used, quality = 0.95: HD3 LYS 47 + HG2 LYS 47 OK 57 97 65 91 2.3-2.6 3.0=53, 5.1/2126=10...(53) HB3 LYS 53 + HG3 LYS 53 OK 51 64 90 89 2.3-3.0 3.0=53, 2451/3.0=24...(20) HD2 LYS 47 + HG2 LYS 47 OK 39 98 45 89 2.3-3.0 3.0=53, 1.8/2194=14...(48) HD3 LYS 13 + HG3 LYS 13 OK 32 66 55 87 2.3-3.0 3.0=54, 5.5/486=8...(33) * HD2 LYS 73 + HG2 LYS 73 OK 27 100 30 90 2.3-3.0 3.0=54, 3298/1.8=19...(42) HD2 LYS 24 + HG3 LYS 24 OK 21 67 35 88 2.2-3.0 3.0=54, 1107/3.7=13...(33) HD3 LYS 24 - HG3 LYS 24 poor 16 65 25 - 2.3-3.0 HD2 LYS 13 - HG3 LYS 13 poor 14 70 20 - 2.3-3.0 HD3 LYS 73 - HG2 LYS 73 far 0 100 0 - 2.5-3.0 HB3 LYS 53 - HG2 LYS 53 far 0 52 0 - 2.7-3.0 HG LEU 70 - HG2 LYS 73 far 0 75 0 - 4.6-5.5 HB2 LEU 2 - HG3 LYS 53 far 0 44 0 - 4.9-7.6 HD2 LYS 39 - HG2 LYS 73 far 0 98 0 - 5.1-10.1 HD3 LYS 39 - HG2 LYS 73 far 0 84 0 - 5.4-9.5 HB ILE 52 - HG2 LYS 53 far 0 60 0 - 5.8-7.1 HB ILE 52 - HG3 LYS 53 far 0 73 0 - 5.8-8.2 HG2 PRO 86 - HG3 LYS 13 far 0 84 0 - 6.0-8.0 HG3 LYS 20 - HG3 LYS 24 far 0 89 0 - 6.1-10.7 HB2 LEU 2 - HG2 LYS 53 far 0 35 0 - 6.1-7.3 HD3 LYS 12 - HG3 LYS 13 far 0 70 0 - 6.1-8.4 HG12 ILE 15 - HG3 LYS 33 far 0 69 0 - 6.3-7.1 HD2 LYS 12 - HG3 LYS 13 far 0 70 0 - 6.5-8.5 HB3 ARG 79 - HG2 LYS 53 far 0 56 0 - 6.9-8.8 HD2 LYS 12 - HG3 LYS 33 far 0 58 0 - 7.0-10.0 HD3 LYS 20 - HG3 LYS 24 far 0 89 0 - 7.1-11.3 HD3 LYS 66 - HG2 LYS 73 far 0 70 0 - 7.2-8.2 HB3 ARG 79 - HG3 LYS 53 far 0 68 0 - 7.3-9.5 HD3 LYS 12 - HG3 LYS 33 far 0 58 0 - 7.6-9.5 HD2 LYS 20 - HG3 LYS 24 far 0 87 0 - 7.6-12.0 HG12 ILE 15 - HG3 LYS 13 far 0 83 0 - 7.6-9.9 HB ILE 76 - HG2 LYS 53 far 0 47 0 - 7.8-9.4 HB ILE 52 - HG2 LYS 47 far 0 100 0 - 7.9-8.6 HD2 LYS 20 - HG3 LYS 13 far 0 98 0 - 8.3-9.9 HG2 LYS 68 - HG2 LYS 73 far 0 85 0 - 8.3-9.6 HB ILE 76 - HG2 LYS 73 far 0 88 0 - 8.3-9.8 HB3 LEU 6 - HG3 LYS 33 far 0 79 0 - 8.8-9.3 HD3 LYS 20 - HG3 LYS 13 far 0 99 0 - 9.2-11.1 HD3 LYS 90 - HG3 LYS 13 far 0 78 0 - 9.3-11.2 HG3 LYS 20 - HG3 LYS 13 far 0 99 0 - 9.4-12.4 HB ILE 76 - HG3 LYS 53 far 0 58 0 - 9.5-10.7 HB2 LEU 2 - HG2 LYS 47 far 0 69 0 - 9.7-10.5 HD3 LYS 68 - HG2 LYS 73 far 0 96 0 - 9.9-11.4 HD3 LYS 90 - HG3 LYS 24 far 0 65 0 - 9.9-12.6 HB2 LYS 40 - HG3 LYS 33 far 0 76 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 3267 from cnoeabs.peaks (1.67, 1.49, 25.00 ppm; 2.40 A): 5 out of 44 assignments used, quality = 0.93: HD3 LYS 47 + HG2 LYS 47 OK 57 96 65 91 2.3-2.6 3.0=53, 5.1/2126=10...(53) HB3 LYS 53 + HG3 LYS 53 OK 49 62 90 88 2.3-3.0 3.0=53, 2451/3.0=23...(20) HD2 LYS 47 + HG2 LYS 47 OK 39 96 45 89 2.3-3.0 3.0=53, 1.8/2194=14...(48) HD3 LYS 13 + HG3 LYS 13 OK 30 62 55 87 2.3-3.0 3.0=54, 5.5/486=8...(33) HD2 LYS 73 + HG2 LYS 73 OK 27 100 30 90 2.3-3.0 3.0=54, 3298/1.8=19...(42) HD2 LYS 24 - HG3 LYS 24 poor 20 64 35 88 2.2-3.0 3.0=54, 1107/3.7=13...(33) HD3 LYS 24 - HG3 LYS 24 poor 16 62 25 - 2.3-3.0 HD2 LYS 13 - HG3 LYS 13 poor 13 66 20 - 2.3-3.0 ! HD3 LYS 73 - HG2 LYS 73 far 0 100 0 - 2.5-3.0 HB3 LYS 53 - HG2 LYS 53 far 0 50 0 - 2.7-3.0 HG LEU 70 - HG2 LYS 73 far 0 71 0 - 4.6-5.5 HB2 LEU 2 - HG3 LYS 53 far 0 41 0 - 4.9-7.6 HD2 LYS 39 - HG2 LYS 73 far 0 99 0 - 5.1-10.1 HD3 LYS 39 - HG2 LYS 73 far 0 87 0 - 5.4-9.5 HB ILE 52 - HG2 LYS 53 far 0 59 0 - 5.8-7.1 HB ILE 52 - HG3 LYS 53 far 0 73 0 - 5.8-8.2 HG2 PRO 86 - HG3 LYS 13 far 0 81 0 - 6.0-8.0 HG3 LYS 20 - HG3 LYS 24 far 0 88 0 - 6.1-10.7 HB2 LEU 2 - HG2 LYS 53 far 0 32 0 - 6.1-7.3 HD3 LYS 12 - HG3 LYS 13 far 0 66 0 - 6.1-8.4 HG12 ILE 15 - HG3 LYS 33 far 0 66 0 - 6.3-7.1 HD2 LYS 12 - HG3 LYS 13 far 0 66 0 - 6.5-8.5 HB3 ARG 79 - HG2 LYS 53 far 0 57 0 - 6.9-8.8 HD2 LYS 12 - HG3 LYS 33 far 0 54 0 - 7.0-10.0 HD3 LYS 20 - HG3 LYS 24 far 0 88 0 - 7.1-11.3 HD3 LYS 66 - HG2 LYS 73 far 0 65 0 - 7.2-8.2 HB3 ARG 79 - HG3 LYS 53 far 0 70 0 - 7.3-9.5 HD3 LYS 12 - HG3 LYS 33 far 0 54 0 - 7.6-9.5 HD2 LYS 20 - HG3 LYS 24 far 0 86 0 - 7.6-12.0 HG12 ILE 15 - HG3 LYS 13 far 0 79 0 - 7.6-9.9 HB ILE 76 - HG2 LYS 53 far 0 49 0 - 7.8-9.4 HB ILE 52 - HG2 LYS 47 far 0 100 0 - 7.9-8.6 HD2 LYS 20 - HG3 LYS 13 far 0 97 0 - 8.3-9.9 HG2 LYS 68 - HG2 LYS 73 far 0 88 0 - 8.3-9.6 HB ILE 76 - HG2 LYS 73 far 0 91 0 - 8.3-9.8 HB3 LEU 6 - HG3 LYS 33 far 0 81 0 - 8.8-9.3 HD3 LYS 20 - HG3 LYS 13 far 0 98 0 - 9.2-11.1 HD3 LYS 90 - HG3 LYS 13 far 0 74 0 - 9.3-11.2 HG3 LYS 20 - HG3 LYS 13 far 0 98 0 - 9.4-12.4 HB ILE 76 - HG3 LYS 53 far 0 61 0 - 9.5-10.7 HB2 LEU 2 - HG2 LYS 47 far 0 65 0 - 9.7-10.5 HD3 LYS 68 - HG2 LYS 73 far 0 97 0 - 9.9-11.4 HD3 LYS 90 - HG3 LYS 24 far 0 62 0 - 9.9-12.6 HB2 LYS 40 - HG3 LYS 33 far 0 79 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 3268 from cnoeabs.peaks (2.95, 1.49, 25.00 ppm; 3.60 A): 8 out of 27 assignments used, quality = 1.00: * HE2 LYS 73 + HG2 LYS 73 OK 90 100 90 100 2.2-4.2 4.0=73, 3.0/3297=18...(102) HE3 LYS 73 + HG2 LYS 73 OK 90 100 90 100 2.2-3.8 4.0=73, 1.8/3308=26...(110) HE2 LYS 13 + HG3 LYS 13 OK 79 98 80 100 2.2-4.2 3.8=84, 576/1.8=24...(73) HE2 LYS 24 + HG3 LYS 24 OK 74 87 85 100 2.1-3.8 3.7=91, 12306/3.7=29...(90) HE3 LYS 47 + HG2 LYS 47 OK 66 88 75 100 2.3-4.1 3.8=87, 3.0/3267=20...(124) HE2 LYS 47 + HG2 LYS 47 OK 53 88 60 100 2.4-4.2 3.8=87, 2202/2126=36...(126) HE3 LYS 24 + HG3 LYS 24 OK 52 87 60 100 2.2-4.2 3.7=91, 1.8/2205=16...(100) HE3 LYS 13 + HG3 LYS 13 OK 49 99 50 100 2.1-4.2 3.8=84, 576/1.8=27...(73) HE3 LYS 12 - HG3 LYS 13 far 0 96 0 - 5.1-9.5 HB2 ASN 51 - HG3 LYS 53 far 0 73 0 - 5.4-8.0 HE3 LYS 20 - HG3 LYS 24 far 0 50 0 - 5.8-12.5 HB2 ASN 51 - HG2 LYS 53 far 0 59 0 - 5.9-7.8 HG2 MET 21 - HG3 LYS 24 far 0 87 0 - 6.0-8.6 HE3 LYS 12 - HG3 LYS 33 far 0 84 0 - 6.1-11.2 HB2 PHE 45 - HG2 LYS 47 far 0 73 0 - 6.2-6.6 HE2 LYS 20 - HG3 LYS 24 far 0 48 0 - 6.4-13.3 HB3 PHE 45 - HG2 LYS 47 far 0 96 0 - 6.6-7.1 HB3 PHE 45 - HG2 LYS 53 far 0 53 0 - 7.6-8.5 HE2 LYS 94 - HG3 LYS 24 far 0 62 0 - 7.9-13.4 HE3 LYS 90 - HG3 LYS 24 far 0 84 0 - 8.0-10.8 HB3 PHE 45 - HG3 LYS 53 far 0 66 0 - 8.0-9.1 HB2 ASN 10 - HG3 LYS 13 far 0 87 0 - 8.2-10.9 HB2 PHE 45 - HG2 LYS 53 far 0 37 0 - 8.8-9.9 HE2 LYS 20 - HG3 LYS 13 far 0 58 0 - 8.8-12.0 HB2 ASN 10 - HG3 LYS 33 far 0 74 0 - 8.8-9.4 HE3 LYS 20 - HG3 LYS 13 far 0 60 0 - 9.2-12.2 HB2 PHE 45 - HG3 LYS 53 far 0 46 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 3269 from cnoeabs.peaks (2.95, 1.49, 25.00 ppm; 3.60 A): 8 out of 30 assignments used, quality = 1.00: * HE3 LYS 73 + HG2 LYS 73 OK 90 100 90 100 2.2-3.8 4.0=73, 1.8/3308=26...(110) HE2 LYS 73 + HG2 LYS 73 OK 90 100 90 100 2.2-4.2 4.0=73, 3.0/3297=18...(102) HE2 LYS 13 + HG3 LYS 13 OK 77 96 80 100 2.2-4.2 3.8=84, 576/1.8=24...(73) HE2 LYS 24 + HG3 LYS 24 OK 70 83 85 100 2.1-3.8 3.7=91, 12306/3.7=24...(90) HE3 LYS 47 + HG2 LYS 47 OK 60 81 75 100 2.3-4.1 3.8=87, 3.0/3267=20...(124) HE3 LYS 24 + HG3 LYS 24 OK 50 83 60 100 2.2-4.2 3.7=91, 1.8/2205=16...(100) HE3 LYS 13 + HG3 LYS 13 OK 48 97 50 100 2.1-4.2 3.8=84, 576/1.8=27...(73) HE2 LYS 47 + HG2 LYS 47 OK 48 81 60 100 2.4-4.2 3.8=87, 2213/2126=32...(126) HE3 LYS 12 - HG3 LYS 13 far 0 92 0 - 5.1-9.5 HB2 ASN 51 - HG3 LYS 53 far 0 73 0 - 5.4-8.0 HE3 LYS 20 - HG3 LYS 24 far 0 59 0 - 5.8-12.5 HB2 ASN 51 - HG2 LYS 53 far 0 60 0 - 5.9-7.8 HG2 MET 21 - HG3 LYS 24 far 0 89 0 - 6.0-8.6 HE3 LYS 12 - HG3 LYS 33 far 0 79 0 - 6.1-11.2 HB2 PHE 45 - HG2 LYS 47 far 0 63 0 - 6.2-6.6 HE2 LYS 20 - HG3 LYS 24 far 0 57 0 - 6.4-13.3 HB3 PHE 45 - HG2 LYS 47 far 0 91 0 - 6.6-7.1 HB3 PHE 45 - HG2 LYS 53 far 0 49 0 - 7.6-8.5 HE2 LYS 94 - HG3 LYS 24 far 0 70 0 - 7.9-13.4 HE3 LYS 90 - HG3 LYS 24 far 0 87 0 - 8.0-10.8 HB3 PHE 45 - HG3 LYS 53 far 0 61 0 - 8.0-9.1 HE3 LYS 94 - HG3 LYS 24 far 0 55 0 - 8.1-13.5 HB2 ASN 10 - HG3 LYS 13 far 0 93 0 - 8.2-10.9 HB2 PHE 45 - HG2 LYS 53 far 0 31 0 - 8.8-9.9 HE2 LYS 20 - HG3 LYS 13 far 0 68 0 - 8.8-12.0 HB2 ASN 10 - HG3 LYS 33 far 0 80 0 - 8.8-9.4 HE3 LYS 68 - HG2 LYS 73 far 0 61 0 - 9.0-12.7 HE3 LYS 20 - HG3 LYS 13 far 0 70 0 - 9.2-12.2 HE2 LYS 68 - HG2 LYS 73 far 0 65 0 - 9.3-11.6 HB2 PHE 45 - HG3 LYS 53 far 0 39 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 3270 from cnoeabs.peaks (7.75, 1.49, 25.00 ppm; 4.94 A): 2 out of 8 assignments used, quality = 1.00: * H MET 74 + HG2 LYS 73 OK 100 100 100 100 3.9-5.0 7219=91, 7213/7207=82...(11) H ALA 25 + HG3 LYS 24 OK 34 53 65 99 3.8-5.2 3.6/1096=65, 4.6/6386=55...(10) H VAL 78 - HG2 LYS 53 far 0 58 0 - 5.8-7.4 H SER 49 - HG2 LYS 47 far 0 91 0 - 5.8-7.0 H VAL 78 - HG3 LYS 53 far 0 71 0 - 7.1-8.9 H GLU 37 - HG3 LYS 33 far 0 89 0 - 7.5-8.0 H SER 49 - HG2 LYS 53 far 0 49 0 - 7.9-10.3 H SER 49 - HG3 LYS 53 far 0 61 0 - 8.4-11.6 Violated in 0 structures by 0.00 A. Peak 3271 from cnoeabs.peaks (7.84, 1.60, 25.00 ppm; 4.00 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 73 + HG3 LYS 73 OK 100 100 100 100 2.1-3.4 7208=100, 7205/2.9=81...(24) H ASN 26 - HG2 LYS 24 far 0 96 0 - 5.1-6.8 H SER 9 - HG3 LYS 12 far 0 76 0 - 9.6-10.5 H LYS 66 - HG3 LYS 73 far 0 59 0 - 10.0-11.3 Violated in 0 structures by 0.00 A. Peak 3272 from cnoeabs.peaks (4.17, 1.60, 25.00 ppm; 3.77 A): 2 out of 7 assignments used, quality = 1.00: * HA LYS 73 + HG3 LYS 73 OK 100 100 100 100 2.3-3.6 4.1=79, 3.0/7208=63...(53) HA LYS 47 + HG3 LYS 47 OK 52 52 100 100 2.5-2.7 3.9=90, 2126/1.8=60...(62) HA GLN 72 - HG3 LYS 73 far 0 95 0 - 5.1-6.2 HA GLU 23 - HG2 LYS 24 far 0 78 0 - 5.9-7.4 HA LYS 13 - HG3 LYS 12 far 0 94 0 - 6.5-6.7 HB3 SER 85 - HG3 LYS 90 far 0 59 0 - 9.0-10.4 HA LYS 13 - HG3 LYS 90 far 0 61 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 3273 from cnoeabs.peaks (1.96, 1.60, 25.00 ppm; 2.96 A): 7 out of 23 assignments used, quality = 1.00: * HB2 LYS 73 + HG3 LYS 73 OK 100 100 100 100 2.7-3.0 2.9=100 HB3 LYS 73 + HG3 LYS 73 OK 100 100 100 100 2.6-3.0 2.9=100 HB2 LYS 24 + HG2 LYS 24 OK 95 95 100 100 2.3-3.0 2.9=100 HB3 LYS 24 + HG2 LYS 24 OK 95 95 100 100 2.3-2.7 2.9=100 HB2 LYS 47 + HG3 LYS 47 OK 70 70 100 100 2.4-2.7 3.0=99, 2134/6773=26...(68) HB3 LYS 47 + HG3 LYS 47 OK 45 45 100 100 3.0-3.0 3.0=99, 6764/6773=34...(72) HB2 GLU 17 + HG3 LYS 90 OK 22 62 45 80 2.5-3.4 ~10433=20, 1.8/12029=19...(16) HB3 MET 74 - HG3 LYS 73 far 0 100 0 - 3.4-7.9 HB3 ARG 46 - HG3 LYS 47 far 0 73 0 - 3.9-5.5 HB2 ARG 46 - HG3 LYS 47 far 0 65 0 - 4.5-6.1 HB3 LYS 20 - HG3 LYS 90 far 0 54 0 - 4.8-5.8 HB3 LYS 20 - HG2 LYS 24 far 0 81 0 - 5.3-9.5 HB2 LYS 24 - HG3 LYS 90 far 0 68 0 - 7.2-8.0 HB2 LYS 94 - HG3 LYS 90 far 0 39 0 - 7.2-9.0 HB3 LYS 24 - HG3 LYS 90 far 0 68 0 - 7.8-9.4 HB2 LYS 94 - HG2 LYS 24 far 0 60 0 - 7.9-11.7 HB3 ARG 19 - HG3 LYS 90 far 0 48 0 - 8.0-9.2 HB2 ARG 46 - HG3 LYS 73 far 0 95 0 - 8.3-13.8 HB2 GLU 17 - HG2 LYS 24 far 0 89 0 - 8.5-12.7 HB3 ARG 19 - HG2 LYS 24 far 0 73 0 - 9.1-12.4 HB3 ARG 46 - HG3 LYS 73 far 0 100 0 - 9.3-14.0 HG3 GLU 88 - HG3 LYS 90 far 0 63 0 - 9.4-10.6 HB3 ARG 19 - HG3 LYS 12 far 0 80 0 - 9.5-10.8 Violated in 0 structures by 0.00 A. Peak 3274 from cnoeabs.peaks (1.96, 1.60, 25.00 ppm; 2.96 A): 7 out of 23 assignments used, quality = 1.00: * HB3 LYS 73 + HG3 LYS 73 OK 100 100 100 100 2.6-3.0 2.9=100 HB2 LYS 73 + HG3 LYS 73 OK 100 100 100 100 2.7-3.0 2.9=100 HB2 LYS 24 + HG2 LYS 24 OK 95 95 100 100 2.3-3.0 2.9=100 HB3 LYS 24 + HG2 LYS 24 OK 95 95 100 100 2.3-2.7 2.9=100 HB2 LYS 47 + HG3 LYS 47 OK 69 69 100 100 2.4-2.7 3.0=99, 2134/6773=26...(68) HB3 LYS 47 + HG3 LYS 47 OK 46 46 100 100 3.0-3.0 3.0=99, 6764/6773=34...(72) HB2 GLU 17 + HG3 LYS 90 OK 22 62 45 80 2.5-3.4 ~10433=20, 12027=19...(16) HB3 MET 74 - HG3 LYS 73 far 0 100 0 - 3.4-7.9 HB3 ARG 46 - HG3 LYS 47 far 0 73 0 - 3.9-5.5 HB2 ARG 46 - HG3 LYS 47 far 0 64 0 - 4.5-6.1 HB3 LYS 20 - HG3 LYS 90 far 0 56 0 - 4.8-5.8 HB3 LYS 20 - HG2 LYS 24 far 0 82 0 - 5.3-9.5 HB2 LYS 24 - HG3 LYS 90 far 0 68 0 - 7.2-8.0 HB2 LYS 94 - HG3 LYS 90 far 0 40 0 - 7.2-9.0 HB3 LYS 24 - HG3 LYS 90 far 0 68 0 - 7.8-9.4 HB2 LYS 94 - HG2 LYS 24 far 0 62 0 - 7.9-11.7 HB3 ARG 19 - HG3 LYS 90 far 0 50 0 - 8.0-9.2 HB2 ARG 46 - HG3 LYS 73 far 0 94 0 - 8.3-13.8 HB2 GLU 17 - HG2 LYS 24 far 0 90 0 - 8.5-12.7 HB3 ARG 19 - HG2 LYS 24 far 0 75 0 - 9.1-12.4 HB3 ARG 46 - HG3 LYS 73 far 0 100 0 - 9.3-14.0 HG3 GLU 88 - HG3 LYS 90 far 0 64 0 - 9.4-10.6 HB3 ARG 19 - HG3 LYS 12 far 0 81 0 - 9.5-10.8 Violated in 0 structures by 0.00 A. Peak 3275 from cnoeabs.peaks (1.49, 1.60, 25.00 ppm; 2.40 A): 3 out of 17 assignments used, quality = 1.00: * HG2 LYS 73 + HG3 LYS 73 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 24 + HG2 LYS 24 OK 89 89 100 100 1.8-1.8 1.8=100 HG2 LYS 47 + HG3 LYS 47 OK 73 73 100 100 1.8-1.8 1.8=100 HG2 LYS 20 - HG3 LYS 90 far 0 39 0 - 5.6-8.6 HG3 LYS 13 - HG3 LYS 12 far 0 100 0 - 6.1-7.1 HG2 LYS 20 - HG2 LYS 24 far 0 60 0 - 6.9-10.9 HB2 ARG 91 - HG3 LYS 90 far 0 68 0 - 7.0-7.2 HG3 LYS 24 - HG3 LYS 90 far 0 62 0 - 7.6-10.1 HB2 LEU 38 - HG3 LYS 73 far 0 63 0 - 8.9-12.1 HG3 LYS 33 - HG3 LYS 12 far 0 98 0 - 8.9-10.6 HB2 LEU 14 - HG3 LYS 90 far 0 46 0 - 9.0-9.9 HG LEU 57 - HG3 LYS 90 far 0 66 0 - 9.0-10.0 HB2 LEU 27 - HG2 LYS 24 far 0 60 0 - 9.2-10.7 HB ILE 7 - HG3 LYS 90 far 0 46 0 - 9.3-10.8 HG LEU 38 - HG3 LYS 73 far 0 71 0 - 9.4-12.3 HB2 LEU 14 - HG3 LYS 12 far 0 76 0 - 9.7-10.1 HG13 ILE 52 - HG3 LYS 47 far 0 42 0 - 9.7-10.8 Violated in 0 structures by 0.00 A. Peak 3276 from cnoeabs.peaks (1.60, 1.60, 25.00 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG3 LYS 73 + HG3 LYS 73 OK 100 100 - 100 HG3 LYS 12 + HG3 LYS 12 OK 100 100 - 100 HG2 LYS 24 + HG2 LYS 24 OK 92 92 - 100 HG3 LYS 90 + HG3 LYS 90 OK 63 63 - 100 HG3 LYS 47 + HG3 LYS 47 OK 57 57 - 100 Peak 3277 from cnoeabs.peaks (1.67, 1.60, 25.00 ppm; 2.70 A increased from 2.40 A): 8 out of 34 assignments used, quality = 1.00: HD3 LYS 73 + HG3 LYS 73 OK 84 100 85 98 2.3-3.0 3.0=77, 1.8/3298=23...(74) * HD2 LYS 73 + HG3 LYS 73 OK 69 100 70 98 2.3-3.0 3.0=77, 1.8/3298=28...(70) HD2 LYS 47 + HG3 LYS 47 OK 64 68 95 98 2.4-3.0 3.0=75, 2194/1.8=11...(77) HD3 LYS 24 + HG2 LYS 24 OK 52 71 75 98 2.3-3.0 3.0=77, 1.8/1110=9...(71) HD3 LYS 12 + HG3 LYS 12 OK 48 71 70 97 2.4-3.0 3.0=74, 3.0/464=29...(33) HD3 LYS 90 + HG3 LYS 90 OK 41 47 90 97 2.6-2.9 2.9=77, 3981/2.8=24...(27) HD2 LYS 24 + HG2 LYS 24 OK 36 73 50 98 2.3-3.0 3.0=77, 1.8/1110=18...(69) HD2 LYS 12 + HG3 LYS 12 OK 24 71 35 98 2.3-3.0 3.0=74, 3.0/464=29...(38) HD3 LYS 47 - HG3 LYS 47 poor 14 68 20 - 2.4-3.0 HD3 LYS 20 - HG3 LYS 90 far 0 67 0 - 5.4-8.4 HD3 LYS 39 - HG3 LYS 73 far 0 84 0 - 5.5-10.7 HD2 LYS 39 - HG3 LYS 73 far 0 98 0 - 5.5-11.5 HG LEU 70 - HG3 LYS 73 far 0 75 0 - 5.6-7.3 HG3 LYS 20 - HG3 LYS 90 far 0 67 0 - 5.8-8.3 HD2 LYS 20 - HG3 LYS 90 far 0 66 0 - 6.3-8.1 HD3 LYS 13 - HG3 LYS 12 far 0 67 0 - 6.8-9.3 HB ILE 76 - HG3 LYS 73 far 0 88 0 - 6.9-9.7 HD3 LYS 20 - HG2 LYS 24 far 0 94 0 - 7.1-12.2 HD3 LYS 24 - HG3 LYS 90 far 0 47 0 - 7.3-9.4 HG12 ILE 15 - HG3 LYS 12 far 0 83 0 - 7.3-8.4 HD2 LYS 24 - HG3 LYS 90 far 0 48 0 - 7.3-10.0 HB3 ARG 91 - HG3 LYS 90 far 0 62 0 - 7.4-7.7 HG3 LYS 20 - HG2 LYS 24 far 0 94 0 - 7.4-11.0 HG2 PRO 86 - HG3 LYS 90 far 0 52 0 - 7.5-8.6 HD2 LYS 13 - HG3 LYS 12 far 0 71 0 - 8.0-9.5 HD3 LYS 66 - HG3 LYS 73 far 0 70 0 - 8.1-9.6 HG2 LYS 68 - HG3 LYS 73 far 0 85 0 - 8.2-10.0 HD2 LYS 20 - HG2 LYS 24 far 0 93 0 - 8.5-12.4 HB ILE 52 - HG3 LYS 47 far 0 73 0 - 8.8-9.4 HD3 LYS 90 - HG2 LYS 24 far 0 71 0 - 9.2-12.7 HD3 LYS 68 - HG3 LYS 73 far 0 96 0 - 9.4-11.7 HD2 LYS 13 - HG3 LYS 90 far 0 42 0 - 9.8-13.7 HD2 LYS 20 - HG3 LYS 12 far 0 98 0 - 9.9-11.4 HD2 LYS 68 - HG3 LYS 73 far 0 96 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 3278 from cnoeabs.peaks (1.67, 1.60, 25.00 ppm; 2.70 A increased from 2.40 A): 8 out of 34 assignments used, quality = 1.00: * HD3 LYS 73 + HG3 LYS 73 OK 84 100 85 98 2.3-3.0 3.0=77, 1.8/3298=23...(74) HD2 LYS 73 + HG3 LYS 73 OK 69 100 70 98 2.3-3.0 3.0=77, 1.8/3298=28...(70) HD2 LYS 47 + HG3 LYS 47 OK 62 67 95 98 2.4-3.0 3.0=75, 2194/1.8=11...(77) HD3 LYS 24 + HG2 LYS 24 OK 50 68 75 98 2.3-3.0 3.0=77, 1.8/1110=9...(71) HD3 LYS 12 + HG3 LYS 12 OK 45 67 70 97 2.4-3.0 3.0=74, 3.0/464=29...(33) HD3 LYS 90 + HG3 LYS 90 OK 39 44 90 97 2.6-2.9 2.9=77, 3981/2.8=23...(27) HD2 LYS 24 + HG2 LYS 24 OK 34 70 50 98 2.3-3.0 3.0=77, 1.8/1110=18...(69) HD2 LYS 12 + HG3 LYS 12 OK 23 67 35 98 2.3-3.0 3.0=74, 3.0/464=29...(38) HD3 LYS 47 - HG3 LYS 47 poor 13 66 20 - 2.4-3.0 HD3 LYS 20 - HG3 LYS 90 far 0 66 0 - 5.4-8.4 HD3 LYS 39 - HG3 LYS 73 far 0 87 0 - 5.5-10.7 HD2 LYS 39 - HG3 LYS 73 far 0 99 0 - 5.5-11.5 HG LEU 70 - HG3 LYS 73 far 0 71 0 - 5.6-7.3 HG3 LYS 20 - HG3 LYS 90 far 0 66 0 - 5.8-8.3 HD2 LYS 20 - HG3 LYS 90 far 0 65 0 - 6.3-8.1 HD3 LYS 13 - HG3 LYS 12 far 0 63 0 - 6.8-9.3 HB ILE 76 - HG3 LYS 73 far 0 91 0 - 6.9-9.7 HD3 LYS 20 - HG2 LYS 24 far 0 94 0 - 7.1-12.2 HD3 LYS 24 - HG3 LYS 90 far 0 44 0 - 7.3-9.4 HG12 ILE 15 - HG3 LYS 12 far 0 80 0 - 7.3-8.4 HD2 LYS 24 - HG3 LYS 90 far 0 46 0 - 7.3-10.0 HB3 ARG 91 - HG3 LYS 90 far 0 61 0 - 7.4-7.7 HG3 LYS 20 - HG2 LYS 24 far 0 94 0 - 7.4-11.0 HG2 PRO 86 - HG3 LYS 90 far 0 50 0 - 7.5-8.6 HD2 LYS 13 - HG3 LYS 12 far 0 67 0 - 8.0-9.5 HD3 LYS 66 - HG3 LYS 73 far 0 65 0 - 8.1-9.6 HG2 LYS 68 - HG3 LYS 73 far 0 88 0 - 8.2-10.0 HD2 LYS 20 - HG2 LYS 24 far 0 92 0 - 8.5-12.4 HB ILE 52 - HG3 LYS 47 far 0 73 0 - 8.8-9.4 HD3 LYS 90 - HG2 LYS 24 far 0 68 0 - 9.2-12.7 HD3 LYS 68 - HG3 LYS 73 far 0 97 0 - 9.4-11.7 HD2 LYS 13 - HG3 LYS 90 far 0 39 0 - 9.8-13.7 HD2 LYS 20 - HG3 LYS 12 far 0 98 0 - 9.9-11.4 HD2 LYS 68 - HG3 LYS 73 far 0 98 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 3279 from cnoeabs.peaks (2.95, 1.60, 25.00 ppm; 3.63 A): 9 out of 27 assignments used, quality = 1.00: HE2 LYS 24 + HG2 LYS 24 OK 88 93 95 100 2.1-3.8 3.7=93, 12306/3.7=30...(94) * HE2 LYS 73 + HG3 LYS 73 OK 75 100 75 100 2.3-3.9 4.0=75, 3.0/3298=32...(103) HE3 LYS 73 + HG3 LYS 73 OK 70 100 70 100 2.2-4.2 4.0=75, 3.0/3298=32...(106) HE3 LYS 12 + HG3 LYS 12 OK 67 96 70 100 2.3-3.9 4.0=77, 1.8/464=72...(45) HE3 LYS 24 + HG2 LYS 24 OK 65 93 70 100 2.3-4.2 3.7=93, 3.0/1110=20...(109) HG2 MET 21 + HG3 LYS 90 OK 64 65 100 98 2.0-2.9 8557/1.8=43, 3920/4.0=37...(19) HE3 LYS 90 + HG3 LYS 90 OK 62 62 100 100 2.1-2.7 3.8=89, 4005/1.8=68...(21) HE2 LYS 47 + HG3 LYS 47 OK 56 58 95 100 2.1-4.2 3.8=90, 2202/3.9=33...(136) HE3 LYS 47 + HG3 LYS 47 OK 50 58 85 100 2.2-3.8 3.8=90, 1.8/475=16...(135) HG2 MET 21 - HG2 LYS 24 far 0 93 0 - 5.4-8.4 HE2 LYS 94 - HG3 LYS 90 far 0 44 0 - 5.4-11.0 HE2 LYS 20 - HG3 LYS 90 far 0 34 0 - 5.7-10.1 HE3 LYS 13 - HG3 LYS 12 far 0 99 0 - 6.0-10.5 HE3 LYS 20 - HG3 LYS 90 far 0 35 0 - 6.1-10.1 HE3 LYS 20 - HG2 LYS 24 far 0 55 0 - 6.7-12.5 HE2 LYS 20 - HG2 LYS 24 far 0 53 0 - 7.1-13.5 HE3 LYS 24 - HG3 LYS 90 far 0 65 0 - 7.2-11.3 HB2 PHE 45 - HG3 LYS 47 far 0 46 0 - 7.2-8.2 HE3 LYS 90 - HG2 LYS 24 far 0 90 0 - 7.3-10.8 HE2 LYS 13 - HG3 LYS 12 far 0 99 0 - 7.4-10.8 HB3 PHE 45 - HG3 LYS 47 far 0 66 0 - 7.7-8.5 HE2 LYS 24 - HG3 LYS 90 far 0 65 0 - 8.0-11.4 HE2 LYS 94 - HG2 LYS 24 far 0 68 0 - 8.3-12.3 HB2 ASN 10 - HG3 LYS 12 far 0 87 0 - 8.4-9.6 HE2 LYS 20 - HG3 LYS 12 far 0 59 0 - 8.8-13.6 HE3 LYS 20 - HG3 LYS 12 far 0 61 0 - 9.2-14.3 HE2 LYS 13 - HG3 LYS 90 far 0 66 0 - 9.8-14.8 Violated in 0 structures by 0.00 A. Peak 3280 from cnoeabs.peaks (2.95, 1.60, 25.00 ppm; 3.63 A): 9 out of 31 assignments used, quality = 1.00: HE2 LYS 24 + HG2 LYS 24 OK 84 89 95 100 2.1-3.8 3.7=93, 12306/3.7=25...(94) HE2 LYS 73 + HG3 LYS 73 OK 75 100 75 100 2.3-3.9 4.0=75, 3.0/3298=32...(103) * HE3 LYS 73 + HG3 LYS 73 OK 70 100 70 100 2.2-4.2 4.0=75, 3.0/3298=32...(106) HG2 MET 21 + HG3 LYS 90 OK 66 68 100 98 2.0-2.9 8557/1.8=44, 3920/4.0=39...(19) HE3 LYS 90 + HG3 LYS 90 OK 66 66 100 100 2.1-2.7 3.8=89, 4005/1.8=71...(21) HE3 LYS 12 + HG3 LYS 12 OK 64 92 70 100 2.3-3.9 4.0=77, 1.8/464=72...(45) HE3 LYS 24 + HG2 LYS 24 OK 62 89 70 100 2.3-4.2 3.7=93, 3.0/1110=20...(109) HE2 LYS 47 + HG3 LYS 47 OK 49 52 95 100 2.1-4.2 3.8=90, 2213/3.9=29...(136) HE3 LYS 47 + HG3 LYS 47 OK 44 52 85 100 2.2-3.8 3.8=90, 1.8/475=16...(135) HE3 LYS 94 - HG3 LYS 90 far 0 39 0 - 5.2-11.2 HG2 MET 21 - HG2 LYS 24 far 0 95 0 - 5.4-8.4 HE2 LYS 94 - HG3 LYS 90 far 0 51 0 - 5.4-11.0 HE2 LYS 20 - HG3 LYS 90 far 0 40 0 - 5.7-10.1 HE3 LYS 13 - HG3 LYS 12 far 0 98 0 - 6.0-10.5 HE3 LYS 20 - HG3 LYS 90 far 0 42 0 - 6.1-10.1 HE3 LYS 20 - HG2 LYS 24 far 0 64 0 - 6.7-12.5 HE2 LYS 20 - HG2 LYS 24 far 0 62 0 - 7.1-13.5 HE3 LYS 24 - HG3 LYS 90 far 0 62 0 - 7.2-11.3 HB2 PHE 45 - HG3 LYS 47 far 0 39 0 - 7.2-8.2 HE3 LYS 90 - HG2 LYS 24 far 0 93 0 - 7.3-10.8 HE2 LYS 13 - HG3 LYS 12 far 0 96 0 - 7.4-10.8 HB3 PHE 45 - HG3 LYS 47 far 0 61 0 - 7.7-8.5 HE3 LYS 68 - HG3 LYS 73 far 0 61 0 - 8.0-12.8 HE2 LYS 24 - HG3 LYS 90 far 0 62 0 - 8.0-11.4 HE2 LYS 68 - HG3 LYS 73 far 0 65 0 - 8.3-12.1 HE2 LYS 94 - HG2 LYS 24 far 0 76 0 - 8.3-12.3 HB2 ASN 10 - HG3 LYS 12 far 0 93 0 - 8.4-9.6 HE3 LYS 94 - HG2 LYS 24 far 0 60 0 - 8.5-12.3 HE2 LYS 20 - HG3 LYS 12 far 0 69 0 - 8.8-13.6 HE3 LYS 20 - HG3 LYS 12 far 0 71 0 - 9.2-14.3 HE2 LYS 13 - HG3 LYS 90 far 0 63 0 - 9.8-14.8 Violated in 0 structures by 0.00 A. Peak 3281 from cnoeabs.peaks (7.75, 1.60, 25.00 ppm; 5.10 A): 2 out of 4 assignments used, quality = 1.00: * H MET 74 + HG3 LYS 73 OK 100 100 100 100 2.2-5.0 7220=100, 7213/7208=90...(10) H ALA 25 + HG2 LYS 24 OK 37 58 65 98 4.4-5.5 4.6/6385=55, 6399/2.9=53...(10) H SER 49 - HG3 LYS 47 far 0 61 0 - 5.8-7.8 H ALA 25 - HG3 LYS 90 far 0 38 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 3282 from cnoeabs.peaks (7.84, 1.67, 28.90 ppm; 5.02 A increased from 4.23 A): 2 out of 4 assignments used, quality = 1.00: * H LYS 73 + HD2 LYS 73 OK 100 100 100 100 4.1-4.9 7206/3.6=92, 7208/3.0=92...(29) H LYS 73 + HD3 LYS 73 OK 95 100 95 100 4.1-5.2 7205/3.6=92, 7208/3.0=92...(29) H ASN 26 - HD2 LYS 24 far 0 63 0 - 5.5-8.0 H ASN 26 - HD3 LYS 24 far 0 60 0 - 6.8-7.8 Violated in 0 structures by 0.00 A. Peak 3283 from cnoeabs.peaks (4.17, 1.67, 28.90 ppm; 4.12 A increased from 3.87 A): 2 out of 13 assignments used, quality = 0.94: HA LYS 73 + HD3 LYS 73 OK 85 100 85 100 2.5-4.5 3233=65, 3232/3.0=48...(78) * HA LYS 73 + HD2 LYS 73 OK 60 100 60 100 2.5-5.0 3233/1.8=52, 5.1=52...(73) HA LYS 47 - HD2 LYS 47 poor 11 37 30 - 3.8-5.0 HA LYS 47 - HD3 LYS 47 far 0 36 0 - 4.5-4.9 HA GLU 23 - HD2 LYS 24 far 0 47 0 - 4.8-8.4 HA LYS 13 - HD2 LYS 20 far 0 65 0 - 6.2-7.4 HA GLU 23 - HD3 LYS 24 far 0 45 0 - 6.3-9.1 HA GLN 72 - HD3 LYS 73 far 0 95 0 - 6.6-8.3 HA GLN 72 - HD2 LYS 73 far 0 95 0 - 6.6-8.2 HA LYS 13 - HD3 LYS 20 far 0 67 0 - 6.8-8.8 HA GLU 23 - HD3 LYS 20 far 0 58 0 - 7.8-10.7 HB3 SER 85 - HB3 ARG 91 far 0 44 0 - 8.2-9.5 HA GLU 23 - HD2 LYS 20 far 0 56 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 3284 from cnoeabs.peaks (1.96, 1.67, 28.90 ppm; 3.05 A): 11 out of 42 assignments used, quality = 0.99: HB3 LYS 73 + HD2 LYS 73 OK 64 100 65 99 2.1-3.5 3.6=61, ~3233=13...(88) HB3 LYS 73 + HD3 LYS 73 OK 64 100 65 99 2.1-3.6 3.6=61, 3.0/3233=22...(93) HB3 LYS 20 + HD3 LYS 20 OK 46 61 80 96 2.1-3.7 3.5=64, ~848=14, ~883=14...(47) HB2 LYS 24 + HD2 LYS 24 OK 34 62 55 99 2.1-4.1 3.6=63, 6399/6403=16...(98) HB2 LYS 47 + HD3 LYS 47 OK 30 50 60 99 2.6-3.7 3.9=46, 1.8/2152=15...(77) HB2 LYS 24 + HD3 LYS 24 OK 29 59 50 99 2.6-4.2 3.6=63, ~1118=22...(99) HB2 LYS 47 + HD2 LYS 47 OK 28 51 55 99 2.1-3.8 3.9=46, 3.0/2174=17...(72) * HB2 LYS 73 + HD2 LYS 73 OK 25 100 25 100 2.7-4.2 3.6=61, 3262/3.0=14...(105) HB3 LYS 47 + HD3 LYS 47 OK 25 31 80 99 2.4-3.8 3.9=46, 3.0/3267=15...(89) HB3 LYS 24 + HD2 LYS 24 OK 21 62 35 99 2.4-3.6 3.6=63, 1062/4.9=18...(90) HB3 LYS 24 + HD3 LYS 24 OK 21 59 35 99 2.0-4.2 3.6=63, ~1118=22...(97) HB3 LYS 20 - HD2 LYS 20 poor 20 58 35 97 2.3-4.2 3.5=64, ~848=14, ~883=14...(55) HB3 LYS 47 - HD2 LYS 47 poor 14 32 45 - 2.6-3.7 HB3 ARG 19 - HD3 LYS 20 poor 13 54 25 - 2.5-5.8 HB2 LYS 73 - HD3 LYS 73 far 0 100 0 - 3.3-4.2 HB3 ARG 19 - HD2 LYS 20 far 0 52 0 - 3.5-5.4 HB2 GLU 17 - HD3 LYS 20 far 0 68 0 - 4.4-7.3 HB3 MET 74 - HD2 LYS 73 far 0 100 0 - 4.5-9.7 HB3 LYS 20 - HD3 LYS 24 far 0 47 0 - 4.7-9.3 HB3 LYS 20 - HD2 LYS 24 far 0 49 0 - 4.9-7.7 HB2 GLU 17 - HD2 LYS 20 far 0 66 0 - 5.0-6.8 HG3 GLU 88 - HB3 ARG 91 far 0 48 0 - 5.0-6.8 HB3 MET 74 - HD3 LYS 73 far 0 100 0 - 5.2-8.9 HB2 LYS 94 - HB3 ARG 91 far 0 29 0 - 5.3-7.9 HB3 ARG 46 - HD2 LYS 47 far 0 54 0 - 5.8-6.9 HB3 ARG 46 - HD3 LYS 47 far 0 53 0 - 5.9-6.8 HB2 ARG 46 - HD2 LYS 47 far 0 47 0 - 6.5-7.7 HB2 ARG 46 - HD3 LYS 47 far 0 46 0 - 6.8-8.2 HB2 LYS 94 - HD3 LYS 24 far 0 33 0 - 6.8-11.5 HB2 LYS 94 - HD2 LYS 24 far 0 35 0 - 7.4-11.2 HB2 LYS 24 - HD3 LYS 20 far 0 75 0 - 7.9-9.9 HB3 ARG 19 - HD2 LYS 24 far 0 44 0 - 8.1-11.3 HB3 ARG 19 - HD3 LYS 24 far 0 42 0 - 8.5-12.8 HB2 LYS 24 - HD2 LYS 20 far 0 72 0 - 8.5-10.2 HB3 LYS 24 - HD3 LYS 20 far 0 75 0 - 8.6-11.5 HB2 GLU 17 - HD2 LYS 24 far 0 56 0 - 8.6-11.9 HB2 ARG 46 - HD2 LYS 73 far 0 95 0 - 8.7-15.1 HB2 GLU 17 - HB3 ARG 91 far 0 46 0 - 8.8-9.6 HB2 GLU 17 - HD3 LYS 24 far 0 53 0 - 8.8-11.7 HB3 LYS 24 - HD2 LYS 20 far 0 72 0 - 9.2-11.3 HB3 ARG 46 - HD2 LYS 73 far 0 100 0 - 9.3-15.3 HB2 ARG 46 - HD3 LYS 73 far 0 95 0 - 9.5-15.4 Violated in 0 structures by 0.00 A. Peak 3285 from cnoeabs.peaks (1.96, 1.67, 28.90 ppm; 3.05 A): 12 out of 42 assignments used, quality = 1.00: * HB3 LYS 73 + HD2 LYS 73 OK 64 100 65 99 2.1-3.5 3.6=61, ~3233=13...(88) HB3 LYS 73 + HD3 LYS 73 OK 64 100 65 99 2.1-3.6 3.6=61, 3.0/3233=22...(93) HB3 LYS 20 + HD3 LYS 20 OK 47 62 80 96 2.1-3.7 3.5=64, ~848=14, ~883=14...(47) HB2 LYS 24 + HD2 LYS 24 OK 34 62 55 99 2.1-4.1 3.6=63, 6399/6403=16...(98) HB2 LYS 47 + HD3 LYS 47 OK 29 50 60 99 2.6-3.7 3.9=46, 1.8/2152=15...(77) HB2 LYS 24 + HD3 LYS 24 OK 29 59 50 99 2.6-4.2 3.6=63, ~1118=22...(99) HB2 LYS 47 + HD2 LYS 47 OK 28 51 55 99 2.1-3.8 3.9=46, 3.0/2174=17...(72) HB3 LYS 47 + HD3 LYS 47 OK 25 32 80 99 2.4-3.8 3.9=46, 3.0/3267=15...(89) HB2 LYS 73 + HD2 LYS 73 OK 25 100 25 100 2.7-4.2 3.6=61, 3262/3.0=14...(105) HB3 LYS 24 + HD2 LYS 24 OK 21 62 35 99 2.4-3.6 3.6=63, 1062/4.9=18...(90) HB3 LYS 24 + HD3 LYS 24 OK 21 59 35 99 2.0-4.2 3.6=63, ~1118=22...(97) HB3 LYS 20 + HD2 LYS 20 OK 20 59 35 97 2.3-4.2 3.5=64, ~848=14, ~883=14...(55) HB3 LYS 47 - HD2 LYS 47 poor 15 33 45 - 2.6-3.7 HB3 ARG 19 - HD3 LYS 20 poor 14 55 25 - 2.5-5.8 HB2 LYS 73 - HD3 LYS 73 far 0 100 0 - 3.3-4.2 HB3 ARG 19 - HD2 LYS 20 far 0 53 0 - 3.5-5.4 HB2 GLU 17 - HD3 LYS 20 far 0 69 0 - 4.4-7.3 HB3 MET 74 - HD2 LYS 73 far 0 100 0 - 4.5-9.7 HB3 LYS 20 - HD3 LYS 24 far 0 48 0 - 4.7-9.3 HB3 LYS 20 - HD2 LYS 24 far 0 50 0 - 4.9-7.7 HB2 GLU 17 - HD2 LYS 20 far 0 66 0 - 5.0-6.8 HG3 GLU 88 - HB3 ARG 91 far 0 48 0 - 5.0-6.8 HB3 MET 74 - HD3 LYS 73 far 0 100 0 - 5.2-8.9 HB2 LYS 94 - HB3 ARG 91 far 0 30 0 - 5.3-7.9 HB3 ARG 46 - HD2 LYS 47 far 0 54 0 - 5.8-6.9 HB3 ARG 46 - HD3 LYS 47 far 0 53 0 - 5.9-6.8 HB2 ARG 46 - HD2 LYS 47 far 0 47 0 - 6.5-7.7 HB2 ARG 46 - HD3 LYS 47 far 0 45 0 - 6.8-8.2 HB2 LYS 94 - HD3 LYS 24 far 0 35 0 - 6.8-11.5 HB2 LYS 94 - HD2 LYS 24 far 0 36 0 - 7.4-11.2 HB2 LYS 24 - HD3 LYS 20 far 0 75 0 - 7.9-9.9 HB3 ARG 19 - HD2 LYS 24 far 0 45 0 - 8.1-11.3 HB3 ARG 19 - HD3 LYS 24 far 0 43 0 - 8.5-12.8 HB2 LYS 24 - HD2 LYS 20 far 0 72 0 - 8.5-10.2 HB3 LYS 24 - HD3 LYS 20 far 0 75 0 - 8.6-11.5 HB2 GLU 17 - HD2 LYS 24 far 0 57 0 - 8.6-11.9 HB2 ARG 46 - HD2 LYS 73 far 0 94 0 - 8.7-15.1 HB2 GLU 17 - HB3 ARG 91 far 0 47 0 - 8.8-9.6 HB2 GLU 17 - HD3 LYS 24 far 0 54 0 - 8.8-11.7 HB3 LYS 24 - HD2 LYS 20 far 0 72 0 - 9.2-11.3 HB3 ARG 46 - HD2 LYS 73 far 0 100 0 - 9.3-15.3 HB2 ARG 46 - HD3 LYS 73 far 0 94 0 - 9.5-15.4 Violated in 0 structures by 0.00 A. Peak 3286 from cnoeabs.peaks (1.49, 1.67, 28.90 ppm; 2.56 A): 8 out of 22 assignments used, quality = 0.99: * HG2 LYS 73 + HD2 LYS 73 OK 61 100 65 94 2.3-3.0 3.0=65, 3308/3.0=10...(51) HB2 ARG 91 + HB3 ARG 91 OK 51 51 100 100 1.8-1.8 1.8=100 HG2 LYS 47 + HD3 LYS 47 OK 51 53 100 95 2.3-2.6 3.0=64, 2126/5.1=12...(61) HG3 LYS 24 + HD2 LYS 24 OK 39 56 75 92 2.2-3.0 3.0=65, 1096/4.9=12...(42) HG2 LYS 73 + HD3 LYS 73 OK 38 100 40 94 2.5-3.0 3.0=65, 1.8/3278=12...(51) HG3 LYS 24 + HD3 LYS 24 OK 32 53 65 93 2.3-3.0 3.0=65, 1096/4.9=12...(46) HG2 LYS 20 + HD2 LYS 20 OK 26 42 70 90 2.3-3.0 2.8=72, 883/5.3=6...(40) HG2 LYS 47 + HD2 LYS 47 OK 26 54 50 95 2.3-3.0 3.0=64, 1.8/2174=19...(53) HG2 LYS 20 - HD3 LYS 20 poor 18 44 40 - 2.4-3.0 HG2 LYS 20 - HD3 LYS 24 far 0 33 0 - 5.8-10.8 HG2 LYS 20 - HD2 LYS 24 far 0 35 0 - 5.9-9.7 HG3 LYS 24 - HD3 LYS 20 far 0 68 0 - 7.1-11.3 HG3 LYS 24 - HD2 LYS 20 far 0 66 0 - 7.6-12.0 HG LEU 57 - HB3 ARG 91 far 0 50 0 - 7.9-8.6 HG3 LYS 13 - HD2 LYS 20 far 0 72 0 - 8.3-9.9 HG13 ILE 52 - HD3 LYS 47 far 0 29 0 - 8.9-11.5 HB2 LEU 27 - HD2 LYS 24 far 0 35 0 - 9.1-11.7 HB2 LEU 38 - HD2 LYS 73 far 0 63 0 - 9.1-13.0 HG3 LYS 13 - HD3 LYS 20 far 0 75 0 - 9.2-11.1 HB2 LEU 14 - HD2 LYS 20 far 0 49 0 - 9.5-11.5 HB2 LEU 14 - HD3 LYS 20 far 0 51 0 - 9.8-12.3 HB ILE 7 - HD3 LYS 20 far 0 51 0 - 9.9-12.5 Violated in 0 structures by 0.00 A. Peak 3287 from cnoeabs.peaks (1.60, 1.67, 28.90 ppm; 2.70 A increased from 2.40 A): 5 out of 30 assignments used, quality = 0.99: HG3 LYS 73 + HD3 LYS 73 OK 83 100 85 97 2.3-3.0 3.0=77, 4.1/3233=12...(73) * HG3 LYS 73 + HD2 LYS 73 OK 68 100 70 97 2.3-3.0 3.0=77, 3278/1.8=13...(68) HG2 LYS 24 + HD3 LYS 24 OK 41 56 75 97 2.3-3.0 3.0=77, 1143/3.0=8...(69) HG3 LYS 47 + HD2 LYS 47 OK 38 41 95 98 2.4-3.0 3.0=75, 1.8/3267=13...(60) HG2 LYS 24 + HD2 LYS 24 OK 29 59 50 97 2.3-3.0 3.0=77, 1091/1.8=12...(67) HG3 LYS 47 - HD3 LYS 47 poor 8 40 20 - 2.4-3.0 HG2 ARG 19 - HD3 LYS 20 far 0 71 0 - 4.2-8.2 HD3 LYS 94 - HB3 ARG 91 far 0 52 0 - 4.6-9.3 HG2 ARG 19 - HD2 LYS 20 far 0 68 0 - 4.8-7.8 HD2 LYS 94 - HB3 ARG 91 far 0 38 0 - 5.2-9.1 HG3 LYS 90 - HD3 LYS 20 far 0 70 0 - 5.4-8.4 HD3 LYS 94 - HD3 LYS 24 far 0 60 0 - 5.6-13.0 HD2 LYS 94 - HD3 LYS 24 far 0 44 0 - 5.9-11.2 HG3 LYS 90 - HD2 LYS 20 far 0 67 0 - 6.3-8.1 HD2 LYS 94 - HD2 LYS 24 far 0 46 0 - 6.4-11.5 HG2 LYS 24 - HD3 LYS 20 far 0 71 0 - 7.1-12.2 HD3 LYS 94 - HD2 LYS 24 far 0 63 0 - 7.3-13.2 HG3 LYS 90 - HD3 LYS 24 far 0 55 0 - 7.3-9.4 HG3 LYS 90 - HD2 LYS 24 far 0 58 0 - 7.3-10.0 HG3 LYS 90 - HB3 ARG 91 far 0 48 0 - 7.4-7.7 HB3 LEU 29 - HD3 LYS 20 far 0 76 0 - 7.6-10.9 HD2 LYS 66 - HD3 LYS 73 far 0 100 0 - 7.7-12.3 HD2 LYS 66 - HD2 LYS 73 far 0 100 0 - 7.9-11.8 HG2 LYS 24 - HD2 LYS 20 far 0 69 0 - 8.5-12.4 HG LEU 27 - HD2 LYS 24 far 0 63 0 - 8.7-11.5 HB3 LEU 29 - HD2 LYS 20 far 0 73 0 - 9.0-10.7 HB3 LEU 29 - HD2 LYS 24 far 0 63 0 - 9.3-12.7 HG LEU 27 - HD3 LYS 24 far 0 60 0 - 9.6-10.9 HG2 ARG 19 - HD2 LYS 24 far 0 58 0 - 9.9-13.1 HG3 LYS 12 - HD2 LYS 20 far 0 73 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 3288 from cnoeabs.peaks (1.67, 1.67, 28.90 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: * HD2 LYS 73 + HD2 LYS 73 OK 100 100 - 100 HD3 LYS 73 + HD3 LYS 73 OK 100 100 - 100 HD3 LYS 20 + HD3 LYS 20 OK 74 74 - 100 HD2 LYS 20 + HD2 LYS 20 OK 70 70 - 100 HD2 LYS 47 + HD2 LYS 47 OK 50 50 - 100 HD3 LYS 47 + HD3 LYS 47 OK 48 48 - 100 HB3 ARG 91 + HB3 ARG 91 OK 47 47 - 100 HD2 LYS 24 + HD2 LYS 24 OK 44 44 - 100 HD3 LYS 24 + HD3 LYS 24 OK 40 40 - 100 Peak 3289 from cnoeabs.peaks (1.67, 1.67, 28.90 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: HD2 LYS 73 + HD2 LYS 73 OK 100 100 - 100 HD3 LYS 73 + HD3 LYS 73 OK 100 100 - 100 HD3 LYS 20 + HD3 LYS 20 OK 73 73 - 100 HD2 LYS 20 + HD2 LYS 20 OK 69 69 - 100 HD2 LYS 47 + HD2 LYS 47 OK 49 49 - 100 HD3 LYS 47 + HD3 LYS 47 OK 47 47 - 100 HB3 ARG 91 + HB3 ARG 91 OK 46 46 - 100 HD2 LYS 24 + HD2 LYS 24 OK 41 41 - 100 HD3 LYS 24 + HD3 LYS 24 OK 38 38 - 100 Reference assignment not found: HD3 LYS 73 - HD2 LYS 73 Peak 3290 from cnoeabs.peaks (2.95, 1.67, 28.90 ppm; 3.08 A): 16 out of 47 assignments used, quality = 1.00: * HE2 LYS 73 + HD2 LYS 73 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 73 + HD3 LYS 73 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD2 LYS 73 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD3 LYS 73 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 24 + HD2 LYS 24 OK 59 59 100 100 2.3-3.0 3.0=100 HE2 LYS 24 + HD2 LYS 24 OK 59 59 100 100 2.3-3.0 3.0=100 HE3 LYS 24 + HD3 LYS 24 OK 57 57 100 100 2.3-3.0 3.0=100 HE2 LYS 24 + HD3 LYS 24 OK 57 57 100 100 2.4-3.0 3.0=100 HE3 LYS 47 + HD2 LYS 47 OK 42 42 100 100 2.3-3.0 3.0=100 HE2 LYS 47 + HD2 LYS 47 OK 42 42 100 100 2.4-3.0 3.0=100 HE2 LYS 47 + HD3 LYS 47 OK 41 41 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD3 LYS 47 OK 41 41 100 100 2.3-3.0 3.0=100 HE3 LYS 20 + HD3 LYS 20 OK 39 39 100 100 2.4-3.0 3.0=100 HE2 LYS 20 + HD3 LYS 20 OK 38 38 100 100 2.4-3.0 3.0=100 HE3 LYS 20 + HD2 LYS 20 OK 38 38 100 100 2.3-3.0 3.0=100 HE2 LYS 20 + HD2 LYS 20 OK 36 36 100 100 2.3-3.0 3.0=100 HE2 LYS 94 - HB3 ARG 91 far 0 33 0 - 4.0-9.7 HE3 LYS 90 - HD3 LYS 20 far 0 69 0 - 4.6-8.2 HE2 LYS 20 - HD3 LYS 24 far 0 29 0 - 5.6-13.7 HE2 LYS 13 - HD2 LYS 20 far 0 71 0 - 5.7-12.4 HE3 LYS 20 - HD3 LYS 24 far 0 30 0 - 5.8-12.8 HG2 MET 21 - HD2 LYS 24 far 0 59 0 - 5.9-8.4 HG2 MET 21 - HD3 LYS 24 far 0 57 0 - 6.0-7.9 HE3 LYS 20 - HD2 LYS 24 far 0 31 0 - 6.0-11.1 HE3 LYS 90 - HD2 LYS 20 far 0 66 0 - 6.1-7.8 HE2 LYS 13 - HD3 LYS 20 far 0 73 0 - 6.5-13.7 HE2 LYS 94 - HD3 LYS 24 far 0 38 0 - 6.5-13.7 HE3 LYS 13 - HD2 LYS 20 far 0 72 0 - 6.7-11.9 HE2 LYS 20 - HD2 LYS 24 far 0 30 0 - 6.7-11.9 HG2 MET 21 - HD3 LYS 20 far 0 72 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 67 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 49 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 72 0 - 7.1-12.0 HG2 MET 21 - HD2 LYS 20 far 0 69 0 - 7.2-9.5 HE3 LYS 90 - HD2 LYS 24 far 0 57 0 - 7.4-10.3 HB3 PHE 45 - HD3 LYS 47 far 0 47 0 - 7.5-9.1 HE3 LYS 90 - HD3 LYS 24 far 0 54 0 - 7.6-9.8 HB2 PHE 45 - HD3 LYS 47 far 0 32 0 - 7.6-8.7 HE3 LYS 24 - HD2 LYS 20 far 0 69 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 47 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 74 0 - 7.8-13.3 HE2 LYS 94 - HD2 LYS 24 far 0 40 0 - 7.9-13.8 HB2 PHE 45 - HD2 LYS 47 far 0 33 0 - 8.0-9.4 HE3 LYS 12 - HD3 LYS 20 far 0 70 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 48 0 - 8.4-9.5 HE2 LYS 24 - HD3 LYS 20 far 0 72 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 69 0 - 8.5-12.0 Violated in 0 structures by 0.00 A. Peak 3291 from cnoeabs.peaks (2.95, 1.67, 28.90 ppm; 3.08 A): 16 out of 52 assignments used, quality = 1.00: * HE3 LYS 73 + HD2 LYS 73 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD3 LYS 73 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 73 + HD2 LYS 73 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 73 + HD3 LYS 73 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 24 + HD2 LYS 24 OK 56 56 100 100 2.3-3.0 3.0=100 HE2 LYS 24 + HD2 LYS 24 OK 56 56 100 100 2.3-3.0 3.0=100 HE3 LYS 24 + HD3 LYS 24 OK 53 53 100 100 2.3-3.0 3.0=100 HE2 LYS 24 + HD3 LYS 24 OK 53 53 100 100 2.4-3.0 3.0=100 HE3 LYS 20 + HD3 LYS 20 OK 47 47 100 100 2.4-3.0 3.0=100 HE2 LYS 20 + HD3 LYS 20 OK 45 45 100 100 2.4-3.0 3.0=100 HE3 LYS 20 + HD2 LYS 20 OK 45 45 100 100 2.3-3.0 3.0=100 HE2 LYS 20 + HD2 LYS 20 OK 43 43 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD2 LYS 47 OK 37 37 100 100 2.3-3.0 3.0=100 HE2 LYS 47 + HD2 LYS 47 OK 37 37 100 100 2.4-3.0 3.0=100 HE2 LYS 47 + HD3 LYS 47 OK 36 36 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD3 LYS 47 OK 36 36 100 100 2.3-3.0 3.0=100 HE2 LYS 94 - HB3 ARG 91 far 0 38 0 - 4.0-9.7 HE3 LYS 94 - HB3 ARG 91 far 0 29 0 - 4.5-10.4 HE3 LYS 90 - HD3 LYS 20 far 0 73 0 - 4.6-8.2 HE2 LYS 20 - HD3 LYS 24 far 0 35 0 - 5.6-13.7 HE2 LYS 13 - HD2 LYS 20 far 0 67 0 - 5.7-12.4 HE3 LYS 20 - HD3 LYS 24 far 0 36 0 - 5.8-12.8 HG2 MET 21 - HD2 LYS 24 far 0 62 0 - 5.9-8.4 HG2 MET 21 - HD3 LYS 24 far 0 59 0 - 6.0-7.9 HE3 LYS 20 - HD2 LYS 24 far 0 38 0 - 6.0-11.1 HE3 LYS 90 - HD2 LYS 20 far 0 70 0 - 6.1-7.8 HE2 LYS 13 - HD3 LYS 20 far 0 70 0 - 6.5-13.7 HE2 LYS 94 - HD3 LYS 24 far 0 44 0 - 6.5-13.7 HE3 LYS 13 - HD2 LYS 20 far 0 69 0 - 6.7-11.9 HE2 LYS 20 - HD2 LYS 24 far 0 36 0 - 6.7-11.9 HG2 MET 21 - HD3 LYS 20 far 0 75 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 63 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 51 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 68 0 - 7.1-12.0 HE3 LYS 94 - HD3 LYS 24 far 0 33 0 - 7.2-13.9 HG2 MET 21 - HD2 LYS 20 far 0 72 0 - 7.2-9.5 HE3 LYS 90 - HD2 LYS 24 far 0 60 0 - 7.4-10.3 HB3 PHE 45 - HD3 LYS 47 far 0 43 0 - 7.5-9.1 HE3 LYS 90 - HD3 LYS 24 far 0 57 0 - 7.6-9.8 HB2 PHE 45 - HD3 LYS 47 far 0 27 0 - 7.6-8.7 HE3 LYS 24 - HD2 LYS 20 far 0 66 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 50 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 71 0 - 7.8-13.3 HE2 LYS 94 - HD2 LYS 24 far 0 46 0 - 7.9-13.8 HB2 PHE 45 - HD2 LYS 47 far 0 28 0 - 8.0-9.4 HE3 LYS 94 - HD2 LYS 24 far 0 35 0 - 8.0-13.6 HE3 LYS 12 - HD3 LYS 20 far 0 65 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 44 0 - 8.4-9.5 HE2 LYS 24 - HD3 LYS 20 far 0 68 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 66 0 - 8.5-12.0 HE2 LYS 68 - HD3 LYS 73 far 0 65 0 - 9.1-13.7 HE3 LYS 68 - HD3 LYS 73 far 0 61 0 - 9.4-15.1 Violated in 0 structures by 0.00 A. Peak 3292 from cnoeabs.peaks (7.75, 1.67, 28.90 ppm; 6.30 A increased from 5.30 A): 4 out of 7 assignments used, quality = 0.98: * H MET 74 + HD2 LYS 73 OK 85 100 85 100 4.0-6.6 7220/3.0=92, 7219/3.0=91...(8) H MET 74 + HD3 LYS 73 OK 80 100 80 100 4.0-6.7 7220/3.0=92, 7219/3.0=91...(8) H ALA 25 + HD3 LYS 24 OK 31 32 100 96 5.4-6.4 6404/1.8=56, 6399/3.6=55...(6) H ALA 25 + HD2 LYS 24 OK 23 34 70 97 4.5-6.7 6399/3.6=55, 6402/3.0=49...(7) H SER 49 - HD3 LYS 47 far 0 43 0 - 7.2-8.2 H SER 49 - HD2 LYS 47 far 0 44 0 - 7.3-8.9 H ALA 25 - HD3 LYS 20 far 0 42 0 - 9.1-11.6 Violated in 0 structures by 0.00 A. Peak 3293 from cnoeabs.peaks (7.84, 1.67, 28.90 ppm; 5.02 A increased from 4.23 A): 2 out of 2 assignments used, quality = 1.00: H LYS 73 + HD2 LYS 73 OK 100 100 100 100 4.1-4.9 7206/3.6=92, 7208/3.0=92...(29) * H LYS 73 + HD3 LYS 73 OK 95 100 95 100 4.1-5.2 7206/3.6=92, 7208/3.0=92...(29) Violated in 0 structures by 0.00 A. Peak 3294 from cnoeabs.peaks (4.17, 1.67, 28.90 ppm; 4.12 A increased from 3.87 A): 2 out of 11 assignments used, quality = 0.94: * HA LYS 73 + HD3 LYS 73 OK 85 100 85 100 2.5-4.5 3233=65, 3232/3.0=48...(78) HA LYS 73 + HD2 LYS 73 OK 60 100 60 100 2.5-5.0 3233/1.8=52, 5.1=52...(73) HA LYS 47 - HD2 LYS 47 poor 11 35 30 - 3.8-5.0 HA LYS 47 - HD3 LYS 47 far 0 34 0 - 4.5-4.9 HA LYS 13 - HD2 LYS 20 far 0 62 0 - 6.2-7.4 HA GLN 72 - HD3 LYS 73 far 0 95 0 - 6.6-8.3 HA GLN 72 - HD2 LYS 73 far 0 95 0 - 6.6-8.2 HA LYS 13 - HD3 LYS 20 far 0 66 0 - 6.8-8.8 HA GLU 23 - HD3 LYS 20 far 0 57 0 - 7.8-10.7 HB3 SER 85 - HB3 ARG 91 far 0 42 0 - 8.2-9.5 HA GLU 23 - HD2 LYS 20 far 0 54 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 3295 from cnoeabs.peaks (1.96, 1.67, 28.90 ppm; 3.05 A): 7 out of 30 assignments used, quality = 0.98: HB3 LYS 73 + HD2 LYS 73 OK 64 100 65 99 2.1-3.5 3.6=61, ~3233=13...(88) HB3 LYS 73 + HD3 LYS 73 OK 64 100 65 99 2.1-3.6 3.6=61, 3.0/3233=22...(93) HB3 LYS 20 + HD3 LYS 20 OK 45 59 80 96 2.1-3.7 3.5=64, ~848=14, ~883=14...(47) HB2 LYS 47 + HD3 LYS 47 OK 28 48 60 99 2.6-3.7 3.9=46, 3.0/3267=15...(77) HB2 LYS 47 + HD2 LYS 47 OK 27 49 55 99 2.1-3.8 3.9=46, 3.0/2174=17...(72) HB2 LYS 73 + HD2 LYS 73 OK 25 100 25 100 2.7-4.2 3.6=61, 3262/3.0=14...(105) HB3 LYS 47 + HD3 LYS 47 OK 23 29 80 99 2.4-3.8 3.9=46, 3.0/3267=15...(89) HB3 LYS 20 - HD2 LYS 20 poor 20 56 35 - 2.3-4.2 HB3 LYS 47 - HD2 LYS 47 poor 14 30 45 - 2.6-3.7 HB3 ARG 19 - HD3 LYS 20 poor 13 53 25 - 2.5-5.8 ! HB2 LYS 73 - HD3 LYS 73 far 0 100 0 - 3.3-4.2 HB3 ARG 19 - HD2 LYS 20 far 0 50 0 - 3.5-5.4 HB2 GLU 17 - HD3 LYS 20 far 0 67 0 - 4.4-7.3 HB3 MET 74 - HD2 LYS 73 far 0 100 0 - 4.5-9.7 HB2 GLU 17 - HD2 LYS 20 far 0 63 0 - 5.0-6.8 HG3 GLU 88 - HB3 ARG 91 far 0 45 0 - 5.0-6.8 HB3 MET 74 - HD3 LYS 73 far 0 100 0 - 5.2-8.9 HB2 LYS 94 - HB3 ARG 91 far 0 27 0 - 5.3-7.9 HB3 ARG 46 - HD2 LYS 47 far 0 52 0 - 5.8-6.9 HB3 ARG 46 - HD3 LYS 47 far 0 50 0 - 5.9-6.8 HB2 ARG 46 - HD2 LYS 47 far 0 45 0 - 6.5-7.7 HB2 ARG 46 - HD3 LYS 47 far 0 44 0 - 6.8-8.2 HB2 LYS 24 - HD3 LYS 20 far 0 73 0 - 7.9-9.9 HB2 LYS 24 - HD2 LYS 20 far 0 70 0 - 8.5-10.2 HB3 LYS 24 - HD3 LYS 20 far 0 73 0 - 8.6-11.5 HB2 ARG 46 - HD2 LYS 73 far 0 95 0 - 8.7-15.1 HB2 GLU 17 - HB3 ARG 91 far 0 44 0 - 8.8-9.6 HB3 LYS 24 - HD2 LYS 20 far 0 70 0 - 9.2-11.3 HB3 ARG 46 - HD2 LYS 73 far 0 100 0 - 9.3-15.3 HB2 ARG 46 - HD3 LYS 73 far 0 95 0 - 9.5-15.4 Violated in 0 structures by 0.00 A. Peak 3296 from cnoeabs.peaks (1.96, 1.67, 28.90 ppm; 3.05 A): 7 out of 30 assignments used, quality = 0.98: HB3 LYS 73 + HD2 LYS 73 OK 64 100 65 99 2.1-3.5 3.6=61, ~3233=13...(88) * HB3 LYS 73 + HD3 LYS 73 OK 64 100 65 99 2.1-3.6 3.6=61, 3.0/3233=22...(93) HB3 LYS 20 + HD3 LYS 20 OK 46 60 80 96 2.1-3.7 3.5=64, ~848=14, ~883=14...(47) HB2 LYS 47 + HD3 LYS 47 OK 28 47 60 99 2.6-3.7 3.9=46, 3.0/3267=15...(77) HB2 LYS 47 + HD2 LYS 47 OK 26 48 55 99 2.1-3.8 3.9=46, 3.0/2174=17...(72) HB2 LYS 73 + HD2 LYS 73 OK 25 100 25 100 2.7-4.2 3.6=61, 3262/3.0=14...(105) HB3 LYS 47 + HD3 LYS 47 OK 24 30 80 99 2.4-3.8 3.9=46, 3.0/3267=15...(89) HB3 LYS 20 - HD2 LYS 20 poor 19 57 35 97 2.3-4.2 3.5=64, ~848=14, ~883=14...(55) HB3 LYS 47 - HD2 LYS 47 poor 14 31 45 - 2.6-3.7 HB3 ARG 19 - HD3 LYS 20 poor 13 54 25 - 2.5-5.8 HB2 LYS 73 - HD3 LYS 73 far 0 100 0 - 3.3-4.2 HB3 ARG 19 - HD2 LYS 20 far 0 51 0 - 3.5-5.4 HB2 GLU 17 - HD3 LYS 20 far 0 67 0 - 4.4-7.3 HB3 MET 74 - HD2 LYS 73 far 0 100 0 - 4.5-9.7 HB2 GLU 17 - HD2 LYS 20 far 0 64 0 - 5.0-6.8 HG3 GLU 88 - HB3 ARG 91 far 0 46 0 - 5.0-6.8 HB3 MET 74 - HD3 LYS 73 far 0 100 0 - 5.2-8.9 HB2 LYS 94 - HB3 ARG 91 far 0 28 0 - 5.3-7.9 HB3 ARG 46 - HD2 LYS 47 far 0 51 0 - 5.8-6.9 HB3 ARG 46 - HD3 LYS 47 far 0 50 0 - 5.9-6.8 HB2 ARG 46 - HD2 LYS 47 far 0 44 0 - 6.5-7.7 HB2 ARG 46 - HD3 LYS 47 far 0 43 0 - 6.8-8.2 HB2 LYS 24 - HD3 LYS 20 far 0 73 0 - 7.9-9.9 HB2 LYS 24 - HD2 LYS 20 far 0 70 0 - 8.5-10.2 HB3 LYS 24 - HD3 LYS 20 far 0 73 0 - 8.6-11.5 HB2 ARG 46 - HD2 LYS 73 far 0 94 0 - 8.7-15.1 HB2 GLU 17 - HB3 ARG 91 far 0 45 0 - 8.8-9.6 HB3 LYS 24 - HD2 LYS 20 far 0 70 0 - 9.2-11.3 HB3 ARG 46 - HD2 LYS 73 far 0 100 0 - 9.3-15.3 HB2 ARG 46 - HD3 LYS 73 far 0 94 0 - 9.5-15.4 Violated in 0 structures by 0.00 A. Peak 3297 from cnoeabs.peaks (1.49, 1.67, 28.90 ppm; 2.56 A): 6 out of 17 assignments used, quality = 0.96: HG2 LYS 73 + HD2 LYS 73 OK 61 100 65 94 2.3-3.0 3.0=65, 1.8/3278=10...(51) HB2 ARG 91 + HB3 ARG 91 OK 49 49 100 100 1.8-1.8 1.8=100 HG2 LYS 47 + HD3 LYS 47 OK 48 50 100 95 2.3-2.6 3.0=64, 2126/5.1=12...(61) * HG2 LYS 73 + HD3 LYS 73 OK 38 100 40 94 2.5-3.0 3.0=65, 1.8/3278=12...(51) HG2 LYS 20 + HD2 LYS 20 OK 25 40 70 90 2.3-3.0 2.8=72, 883/5.3=6...(40) HG2 LYS 47 + HD2 LYS 47 OK 24 52 50 95 2.3-3.0 3.0=64, 1.8/2174=19...(53) HG2 LYS 20 - HD3 LYS 20 poor 17 43 40 - 2.4-3.0 HG3 LYS 24 - HD3 LYS 20 far 0 67 0 - 7.1-11.3 HG3 LYS 24 - HD2 LYS 20 far 0 63 0 - 7.6-12.0 HG LEU 57 - HB3 ARG 91 far 0 48 0 - 7.9-8.6 HG3 LYS 13 - HD2 LYS 20 far 0 70 0 - 8.3-9.9 HG13 ILE 52 - HD3 LYS 47 far 0 28 0 - 8.9-11.5 HB2 LEU 38 - HD2 LYS 73 far 0 63 0 - 9.1-13.0 HG3 LYS 13 - HD3 LYS 20 far 0 73 0 - 9.2-11.1 HB2 LEU 14 - HD2 LYS 20 far 0 47 0 - 9.5-11.5 HB2 LEU 14 - HD3 LYS 20 far 0 50 0 - 9.8-12.3 HB ILE 7 - HD3 LYS 20 far 0 50 0 - 9.9-12.5 Violated in 0 structures by 0.00 A. Peak 3298 from cnoeabs.peaks (1.60, 1.67, 28.90 ppm; 2.70 A increased from 2.40 A): 3 out of 18 assignments used, quality = 0.97: * HG3 LYS 73 + HD3 LYS 73 OK 83 100 85 97 2.3-3.0 3.0=77, 4.1/3233=12...(73) HG3 LYS 73 + HD2 LYS 73 OK 68 100 70 97 2.3-3.0 3.0=77, 3278/1.8=13...(68) HG3 LYS 47 + HD2 LYS 47 OK 36 39 95 98 2.4-3.0 3.0=75, 1.8/3267=13...(60) HG3 LYS 47 - HD3 LYS 47 poor 8 38 20 - 2.4-3.0 HG2 ARG 19 - HD3 LYS 20 far 0 69 0 - 4.2-8.2 HD3 LYS 94 - HB3 ARG 91 far 0 50 0 - 4.6-9.3 HG2 ARG 19 - HD2 LYS 20 far 0 66 0 - 4.8-7.8 HD2 LYS 94 - HB3 ARG 91 far 0 36 0 - 5.2-9.1 HG3 LYS 90 - HD3 LYS 20 far 0 68 0 - 5.4-8.4 HG3 LYS 90 - HD2 LYS 20 far 0 65 0 - 6.3-8.1 HG2 LYS 24 - HD3 LYS 20 far 0 70 0 - 7.1-12.2 HG3 LYS 90 - HB3 ARG 91 far 0 45 0 - 7.4-7.7 HB3 LEU 29 - HD3 LYS 20 far 0 74 0 - 7.6-10.9 HD2 LYS 66 - HD3 LYS 73 far 0 100 0 - 7.7-12.3 HD2 LYS 66 - HD2 LYS 73 far 0 100 0 - 7.9-11.8 HG2 LYS 24 - HD2 LYS 20 far 0 67 0 - 8.5-12.4 HB3 LEU 29 - HD2 LYS 20 far 0 71 0 - 9.0-10.7 HG3 LYS 12 - HD2 LYS 20 far 0 70 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 3299 from cnoeabs.peaks (1.67, 1.67, 28.90 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: HD3 LYS 73 + HD3 LYS 73 OK 100 100 - 100 HD2 LYS 73 + HD2 LYS 73 OK 100 100 - 100 HD3 LYS 20 + HD3 LYS 20 OK 73 73 - 100 HD2 LYS 20 + HD2 LYS 20 OK 68 68 - 100 HD2 LYS 47 + HD2 LYS 47 OK 48 48 - 100 HD3 LYS 47 + HD3 LYS 47 OK 46 46 - 100 HB3 ARG 91 + HB3 ARG 91 OK 45 45 - 100 Reference assignment not found: HD2 LYS 73 - HD3 LYS 73 Peak 3300 from cnoeabs.peaks (1.67, 1.67, 28.90 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: * HD3 LYS 73 + HD3 LYS 73 OK 100 100 - 100 HD2 LYS 73 + HD2 LYS 73 OK 100 100 - 100 HD3 LYS 20 + HD3 LYS 20 OK 72 72 - 100 HD2 LYS 20 + HD2 LYS 20 OK 67 67 - 100 HD2 LYS 47 + HD2 LYS 47 OK 46 46 - 100 HD3 LYS 47 + HD3 LYS 47 OK 45 45 - 100 HB3 ARG 91 + HB3 ARG 91 OK 43 43 - 100 Peak 3301 from cnoeabs.peaks (2.95, 1.67, 28.90 ppm; 3.08 A): 12 out of 33 assignments used, quality = 1.00: * HE2 LYS 73 + HD3 LYS 73 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 73 + HD2 LYS 73 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 73 + HD3 LYS 73 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD2 LYS 73 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD2 LYS 47 OK 40 40 100 100 2.3-3.0 3.0=100 HE2 LYS 47 + HD2 LYS 47 OK 40 40 100 100 2.4-3.0 3.0=100 HE2 LYS 47 + HD3 LYS 47 OK 39 39 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD3 LYS 47 OK 39 39 100 100 2.3-3.0 3.0=100 HE3 LYS 20 + HD3 LYS 20 OK 38 38 100 100 2.4-3.0 3.0=100 HE2 LYS 20 + HD3 LYS 20 OK 37 37 100 100 2.4-3.0 3.0=100 HE3 LYS 20 + HD2 LYS 20 OK 36 36 100 100 2.3-3.0 3.0=100 HE2 LYS 20 + HD2 LYS 20 OK 35 35 100 100 2.3-3.0 3.0=100 HE2 LYS 94 - HB3 ARG 91 far 0 31 0 - 4.0-9.7 HE3 LYS 90 - HD3 LYS 20 far 0 67 0 - 4.6-8.2 HE2 LYS 13 - HD2 LYS 20 far 0 68 0 - 5.7-12.4 HE3 LYS 90 - HD2 LYS 20 far 0 64 0 - 6.1-7.8 HE2 LYS 13 - HD3 LYS 20 far 0 72 0 - 6.5-13.7 HE3 LYS 13 - HD2 LYS 20 far 0 69 0 - 6.7-11.9 HG2 MET 21 - HD3 LYS 20 far 0 70 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 65 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 47 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 70 0 - 7.1-12.0 HG2 MET 21 - HD2 LYS 20 far 0 67 0 - 7.2-9.5 HB3 PHE 45 - HD3 LYS 47 far 0 45 0 - 7.5-9.1 HB2 PHE 45 - HD3 LYS 47 far 0 30 0 - 7.6-8.7 HE3 LYS 24 - HD2 LYS 20 far 0 67 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 45 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 73 0 - 7.8-13.3 HB2 PHE 45 - HD2 LYS 47 far 0 31 0 - 8.0-9.4 HE3 LYS 12 - HD3 LYS 20 far 0 68 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 46 0 - 8.4-9.5 HE2 LYS 24 - HD3 LYS 20 far 0 70 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 67 0 - 8.5-12.0 Violated in 0 structures by 0.00 A. Peak 3302 from cnoeabs.peaks (2.95, 1.67, 28.90 ppm; 3.08 A): 12 out of 36 assignments used, quality = 1.00: * HE3 LYS 73 + HD3 LYS 73 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 73 + HD2 LYS 73 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 73 + HD3 LYS 73 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 73 + HD2 LYS 73 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 20 + HD3 LYS 20 OK 45 45 100 100 2.4-3.0 3.0=100 HE2 LYS 20 + HD3 LYS 20 OK 44 44 100 100 2.4-3.0 3.0=100 HE3 LYS 20 + HD2 LYS 20 OK 43 43 100 100 2.3-3.0 3.0=100 HE2 LYS 20 + HD2 LYS 20 OK 42 42 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD2 LYS 47 OK 35 35 100 100 2.3-3.0 3.0=100 HE2 LYS 47 + HD2 LYS 47 OK 35 35 100 100 2.4-3.0 3.0=100 HE2 LYS 47 + HD3 LYS 47 OK 34 34 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD3 LYS 47 OK 34 34 100 100 2.3-3.0 3.0=100 HE2 LYS 94 - HB3 ARG 91 far 0 36 0 - 4.0-9.7 HE3 LYS 94 - HB3 ARG 91 far 0 27 0 - 4.5-10.4 HE3 LYS 90 - HD3 LYS 20 far 0 71 0 - 4.6-8.2 HE2 LYS 13 - HD2 LYS 20 far 0 65 0 - 5.7-12.4 HE3 LYS 90 - HD2 LYS 20 far 0 68 0 - 6.1-7.8 HE2 LYS 13 - HD3 LYS 20 far 0 68 0 - 6.5-13.7 HE3 LYS 13 - HD2 LYS 20 far 0 67 0 - 6.7-11.9 HG2 MET 21 - HD3 LYS 20 far 0 73 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 61 0 - 6.9-13.9 HG2 MET 21 - HB3 ARG 91 far 0 49 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 67 0 - 7.1-12.0 HG2 MET 21 - HD2 LYS 20 far 0 70 0 - 7.2-9.5 HB3 PHE 45 - HD3 LYS 47 far 0 41 0 - 7.5-9.1 HB2 PHE 45 - HD3 LYS 47 far 0 26 0 - 7.6-8.7 HE3 LYS 24 - HD2 LYS 20 far 0 63 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 47 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 70 0 - 7.8-13.3 HB2 PHE 45 - HD2 LYS 47 far 0 26 0 - 8.0-9.4 HE3 LYS 12 - HD3 LYS 20 far 0 64 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 42 0 - 8.4-9.5 HE2 LYS 24 - HD3 LYS 20 far 0 67 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 63 0 - 8.5-12.0 HE2 LYS 68 - HD3 LYS 73 far 0 65 0 - 9.1-13.7 HE3 LYS 68 - HD3 LYS 73 far 0 61 0 - 9.4-15.1 Violated in 0 structures by 0.00 A. Peak 3303 from cnoeabs.peaks (7.75, 1.67, 28.90 ppm; 6.30 A increased from 5.30 A): 2 out of 5 assignments used, quality = 0.97: H MET 74 + HD2 LYS 73 OK 85 100 85 100 4.0-6.6 7220/3.0=92, 7219/3.0=91...(8) * H MET 74 + HD3 LYS 73 OK 80 100 80 100 4.0-6.7 7220/3.0=92, 7219/3.0=91...(8) H SER 49 - HD3 LYS 47 far 0 41 0 - 7.2-8.2 H SER 49 - HD2 LYS 47 far 0 42 0 - 7.3-8.9 H ALA 25 - HD3 LYS 20 far 0 41 0 - 9.1-11.6 Violated in 0 structures by 0.00 A. Peak 3305 from cnoeabs.peaks (4.17, 2.95, 41.80 ppm; 5.25 A increased from 4.20 A): 6 out of 17 assignments used, quality = 1.00: HA LYS 13 + HE3 LYS 13 OK 88 93 95 100 2.6-5.7 486/3.8=80, 518/3.8=70...(50) * HA LYS 73 + HE2 LYS 73 OK 85 100 85 100 2.0-5.6 3233/3.0=58, 3232/4.0=55...(63) HA LYS 13 + HE2 LYS 13 OK 73 91 80 100 2.0-6.2 486/3.8=80, 518/3.8=70...(50) HA LYS 73 + HE3 LYS 73 OK 60 100 60 100 2.0-6.0 3233/3.0=58, 3232/4.0=55...(66) HA LYS 47 + HE2 LYS 47 OK 43 54 80 100 3.6-6.1 2126/3.8=63, 6.3=58...(78) HA LYS 47 + HE3 LYS 47 OK 38 54 70 100 4.1-6.1 2126/3.8=63, 6.3=58...(76) HA GLU 23 - HE3 LYS 24 far 12 79 15 - 4.3-9.5 HA GLU 23 - HE2 LYS 24 far 8 79 10 - 4.5-8.4 HA LYS 13 - HE3 LYS 12 far 0 85 0 - 5.4-9.1 HA GLN 72 - HE2 LYS 73 far 0 95 0 - 5.5-8.9 HA GLN 72 - HE3 LYS 73 far 0 94 0 - 5.7-9.6 HB3 SER 85 - HE2 LYS 13 far 0 89 0 - 6.7-13.3 HB3 SER 85 - HE3 LYS 13 far 0 91 0 - 7.5-13.5 HA LYS 13 - HE3 LYS 90 far 0 83 0 - 8.0-11.2 HB3 SER 85 - HE3 LYS 90 far 0 81 0 - 8.8-10.0 HB2 SER 59 - HE3 LYS 13 far 0 96 0 - 9.2-16.8 HB2 SER 59 - HE2 LYS 13 far 0 94 0 - 9.7-17.0 Violated in 0 structures by 0.00 A. Peak 3306 from cnoeabs.peaks (1.96, 2.95, 41.80 ppm; 3.35 A): 8 out of 42 assignments used, quality = 0.99: HB2 GLU 17 + HE3 LYS 90 OK 68 84 90 90 2.0-4.0 3.0/9045=32...(15) HB3 LYS 24 + HE2 LYS 24 OK 56 96 60 97 2.0-4.9 4.9=31, ~1118=17...(88) HB3 LYS 73 + HE2 LYS 73 OK 49 100 50 99 2.0-4.5 4.9=32, 2.9/3308=17...(88) HB3 LYS 73 + HE3 LYS 73 OK 30 100 30 99 2.0-4.6 4.9=32, 3295/3.0=13...(88) HB2 LYS 47 + HE3 LYS 47 OK 29 72 40 99 2.0-4.7 4.9=33, ~2213=25...(101) HB2 LYS 47 + HE2 LYS 47 OK 29 72 40 99 2.0-4.6 4.9=33, 1.8/2155=16...(98) * HB2 LYS 73 + HE2 LYS 73 OK 25 100 25 99 2.5-5.2 4.9=32, 2.9/3308=17...(106) HB2 LYS 73 + HE3 LYS 73 OK 25 100 25 100 2.4-5.5 4.9=32, 2.9/3308=12...(106) HB2 LYS 24 - HE2 LYS 24 far 14 96 15 - 2.0-4.6 HB3 LYS 47 - HE3 LYS 47 poor 12 47 25 - 2.1-5.0 HB3 LYS 47 - HE2 LYS 47 poor 12 47 25 - 2.8-4.9 HB3 LYS 24 - HE3 LYS 24 far 10 96 10 - 2.3-5.5 HB2 LYS 24 - HE3 LYS 24 far 5 96 5 - 3.2-5.0 HB3 LYS 20 - HE3 LYS 90 far 0 76 0 - 4.7-5.6 HB3 LYS 20 - HE3 LYS 24 far 0 82 0 - 5.4-9.9 HB3 ARG 46 - HE2 LYS 47 far 0 76 0 - 5.5-8.6 HB3 ARG 46 - HE3 LYS 47 far 0 76 0 - 5.6-7.9 HB2 ARG 46 - HE2 LYS 47 far 0 67 0 - 6.1-9.0 HB2 ARG 46 - HE3 LYS 47 far 0 67 0 - 6.2-8.2 HB3 LYS 20 - HE2 LYS 24 far 0 82 0 - 6.5-9.5 HB3 MET 74 - HE3 LYS 73 far 0 99 0 - 6.6-10.9 HB2 GLU 17 - HE2 LYS 13 far 0 92 0 - 6.7-12.1 HB3 MET 74 - HE2 LYS 73 far 0 100 0 - 6.9-10.3 HB3 ARG 19 - HE3 LYS 12 far 0 70 0 - 6.9-12.7 HB2 GLU 17 - HE3 LYS 13 far 0 93 0 - 7.6-11.5 HB2 LYS 24 - HE3 LYS 90 far 0 91 0 - 7.9-9.0 HB3 ARG 19 - HE3 LYS 24 far 0 74 0 - 7.9-13.5 HB2 LYS 94 - HE2 LYS 24 far 0 61 0 - 8.1-13.0 HB3 ARG 19 - HE3 LYS 90 far 0 69 0 - 8.1-9.7 HB3 LYS 24 - HE3 LYS 90 far 0 91 0 - 8.3-10.3 HB3 LYS 20 - HE2 LYS 13 far 0 84 0 - 8.5-14.6 HB2 LYS 94 - HE3 LYS 90 far 0 57 0 - 8.5-10.5 HB3 ARG 19 - HE2 LYS 13 far 0 76 0 - 8.7-14.2 HB2 LYS 94 - HE3 LYS 24 far 0 61 0 - 9.1-13.2 HB2 GLU 17 - HE3 LYS 24 far 0 90 0 - 9.2-13.1 HB3 ARG 19 - HE2 LYS 24 far 0 74 0 - 9.3-12.8 HB3 ARG 19 - HE3 LYS 13 far 0 78 0 - 9.6-14.0 HB2 GLU 17 - HE2 LYS 24 far 0 90 0 - 9.8-13.2 HB3 LYS 20 - HE3 LYS 13 far 0 86 0 - 9.8-13.5 HB3 LYS 20 - HE3 LYS 12 far 0 78 0 - 9.8-16.7 HG3 GLU 88 - HE3 LYS 90 far 0 86 0 - 9.9-11.5 HG3 GLU 88 - HE2 LYS 13 far 0 94 0 - 10.0-17.0 Violated in 0 structures by 0.00 A. Peak 3307 from cnoeabs.peaks (1.96, 2.95, 41.80 ppm; 3.35 A): 8 out of 43 assignments used, quality = 0.99: HB2 GLU 17 + HE3 LYS 90 OK 69 85 90 90 2.0-4.0 3.0/9045=32...(15) HB3 LYS 24 + HE2 LYS 24 OK 56 96 60 97 2.0-4.9 4.9=31, ~1118=17...(88) * HB3 LYS 73 + HE2 LYS 73 OK 49 100 50 99 2.0-4.5 4.9=32, 2.9/3308=17...(88) HB3 LYS 73 + HE3 LYS 73 OK 30 100 30 99 2.0-4.6 4.9=32, 3295/3.0=13...(88) HB2 LYS 47 + HE3 LYS 47 OK 28 72 40 99 2.0-4.7 4.9=33, ~2213=25...(101) HB2 LYS 47 + HE2 LYS 47 OK 28 72 40 99 2.0-4.6 4.9=33, 1.8/2155=16...(98) HB2 LYS 73 + HE2 LYS 73 OK 25 100 25 99 2.5-5.2 4.9=32, 2.9/3308=17...(106) HB2 LYS 73 + HE3 LYS 73 OK 25 100 25 100 2.4-5.5 4.9=32, 2.9/3308=12...(106) HB2 LYS 24 - HE2 LYS 24 far 14 96 15 - 2.0-4.6 HB3 LYS 47 - HE3 LYS 47 poor 12 48 25 - 2.1-5.0 HB3 LYS 47 - HE2 LYS 47 poor 12 48 25 - 2.8-4.9 HB3 LYS 24 - HE3 LYS 24 far 10 96 10 - 2.3-5.5 HB2 LYS 24 - HE3 LYS 24 far 5 96 5 - 3.2-5.0 HB3 LYS 20 - HE3 LYS 90 far 0 78 0 - 4.7-5.6 HB3 LYS 20 - HE3 LYS 24 far 0 83 0 - 5.4-9.9 HB3 ARG 46 - HE2 LYS 47 far 0 76 0 - 5.5-8.6 HB3 ARG 46 - HE3 LYS 47 far 0 76 0 - 5.6-7.9 HB2 ARG 46 - HE2 LYS 47 far 0 66 0 - 6.1-9.0 HB2 ARG 46 - HE3 LYS 47 far 0 66 0 - 6.2-8.2 HB3 LYS 20 - HE2 LYS 24 far 0 83 0 - 6.5-9.5 HB3 MET 74 - HE3 LYS 73 far 0 99 0 - 6.6-10.9 HB2 GLU 17 - HE2 LYS 13 far 0 93 0 - 6.7-12.1 HB3 MET 74 - HE2 LYS 73 far 0 100 0 - 6.9-10.3 HB3 ARG 19 - HE3 LYS 12 far 0 72 0 - 6.9-12.7 HB2 GLU 17 - HE3 LYS 13 far 0 94 0 - 7.6-11.5 HB2 LYS 24 - HE3 LYS 90 far 0 91 0 - 7.9-9.0 HB3 ARG 19 - HE3 LYS 24 far 0 76 0 - 7.9-13.5 HB2 LYS 33 - HE3 LYS 12 far 0 51 0 - 7.9-13.8 HB2 LYS 94 - HE2 LYS 24 far 0 63 0 - 8.1-13.0 HB3 ARG 19 - HE3 LYS 90 far 0 70 0 - 8.1-9.7 HB3 LYS 24 - HE3 LYS 90 far 0 91 0 - 8.3-10.3 HB3 LYS 20 - HE2 LYS 13 far 0 85 0 - 8.5-14.6 HB2 LYS 94 - HE3 LYS 90 far 0 58 0 - 8.5-10.5 HB3 ARG 19 - HE2 LYS 13 far 0 78 0 - 8.7-14.2 HB2 LYS 94 - HE3 LYS 24 far 0 63 0 - 9.1-13.2 HB2 GLU 17 - HE3 LYS 24 far 0 91 0 - 9.2-13.1 HB3 ARG 19 - HE2 LYS 24 far 0 76 0 - 9.3-12.8 HB3 ARG 19 - HE3 LYS 13 far 0 80 0 - 9.6-14.0 HB2 GLU 17 - HE2 LYS 24 far 0 91 0 - 9.8-13.2 HB3 LYS 20 - HE3 LYS 13 far 0 87 0 - 9.8-13.5 HB3 LYS 20 - HE3 LYS 12 far 0 79 0 - 9.8-16.7 HG3 GLU 88 - HE3 LYS 90 far 0 87 0 - 9.9-11.5 HG3 GLU 88 - HE2 LYS 13 far 0 94 0 - 10.0-17.0 Violated in 0 structures by 0.00 A. Peak 3308 from cnoeabs.peaks (1.49, 2.95, 41.80 ppm; 3.07 A): 6 out of 35 assignments used, quality = 0.98: * HG2 LYS 73 + HE2 LYS 73 OK 78 100 80 97 2.2-4.2 4.0=45, 3297/3.0=14...(99) HG2 LYS 73 + HE3 LYS 73 OK 54 100 55 98 2.2-3.8 4.0=45, 537/1.8=14...(99) HG3 LYS 24 + HE2 LYS 24 OK 39 90 45 97 2.1-3.8 3.7=56, 1.8/1143=15...(81) HG3 LYS 13 + HE3 LYS 13 OK 38 99 40 95 2.1-4.2 3.8=52, 1122/2.9=14...(64) HG3 LYS 13 + HE2 LYS 13 OK 28 98 30 95 2.2-4.2 3.8=52, 1122/2.9=14...(65) HG2 LYS 47 + HE2 LYS 47 OK 23 76 30 99 2.4-4.2 3.8=54, 3267/3.0=15...(108) HG2 LYS 47 - HE3 LYS 47 poor 19 76 25 - 2.3-4.1 HG3 LYS 24 - HE3 LYS 24 poor 18 90 20 - 2.2-4.2 HB2 LEU 14 - HE3 LYS 13 far 4 74 5 - 2.3-9.4 HB2 LEU 14 - HE2 LYS 13 far 0 73 0 - 3.4-9.6 HG3 LYS 13 - HE3 LYS 12 far 0 93 0 - 5.1-9.5 HG2 LYS 20 - HE3 LYS 24 far 0 61 0 - 5.4-11.1 HG2 LYS 20 - HE3 LYS 90 far 0 57 0 - 5.6-8.3 HG3 LYS 33 - HE3 LYS 12 far 0 89 0 - 6.1-11.2 HG2 LYS 20 - HE2 LYS 24 far 0 61 0 - 6.9-10.8 HB2 ARG 91 - HE3 LYS 90 far 0 91 0 - 7.0-8.7 HG3 LYS 24 - HE3 LYS 90 far 0 84 0 - 8.0-10.8 HG3 LYS 66 - HE3 LYS 73 far 0 100 0 - 8.2-13.0 HG2 LYS 66 - HE3 LYS 73 far 0 100 0 - 8.2-12.6 HG2 LYS 20 - HE2 LYS 13 far 0 63 0 - 8.2-15.3 HG2 LYS 66 - HE2 LYS 73 far 0 100 0 - 8.3-13.1 HB2 LEU 14 - HE3 LYS 12 far 0 67 0 - 8.4-11.4 HG3 LYS 66 - HE2 LYS 73 far 0 100 0 - 8.5-13.5 HG2 LYS 20 - HE3 LYS 13 far 0 65 0 - 8.6-14.7 HB ILE 7 - HE3 LYS 12 far 0 67 0 - 8.7-13.1 HB2 LEU 14 - HE3 LYS 90 far 0 65 0 - 8.7-10.5 HG2 LYS 20 - HE3 LYS 12 far 0 58 0 - 8.8-15.6 HB2 LEU 38 - HE2 LYS 73 far 0 63 0 - 8.9-14.2 HB2 LEU 38 - HE3 LYS 73 far 0 62 0 - 9.0-13.5 HB2 LEU 27 - HE3 LYS 24 far 0 61 0 - 9.0-12.6 HB2 LEU 27 - HE2 LYS 24 far 0 61 0 - 9.1-11.7 HG13 ILE 52 - HE3 LYS 47 far 0 44 0 - 9.2-12.6 HG13 ILE 52 - HE2 LYS 47 far 0 44 0 - 9.3-12.6 HG LEU 38 - HE2 LYS 73 far 0 71 0 - 9.7-14.6 HD2 LYS 40 - HE3 LYS 47 far 0 54 0 - 9.9-15.1 Violated in 0 structures by 0.00 A. Peak 3309 from cnoeabs.peaks (1.60, 2.95, 41.80 ppm; 2.82 A): 6 out of 30 assignments used, quality = 0.96: HG3 LYS 90 + HE3 LYS 90 OK 74 86 100 86 2.1-2.7 3.8=41, 1.8/4005=35...(13) HG2 LYS 24 + HE2 LYS 24 OK 42 93 50 90 2.1-3.8 3.7=43, 1110/3.0=13...(61) HG3 LYS 47 + HE2 LYS 47 OK 31 59 55 95 2.1-4.2 3.8=42, 2174/3.0=13...(77) HG3 LYS 47 + HE3 LYS 47 OK 29 59 50 96 2.2-3.8 3.8=42, 2174/3.0=13...(78) HG2 LYS 24 + HE3 LYS 24 OK 26 93 30 93 2.3-4.2 3.7=43, 1110/3.0=13...(66) * HG3 LYS 73 + HE2 LYS 73 OK 24 100 25 94 2.3-3.9 4.0=35, 3298/3.0=20...(67) HG3 LYS 73 - HE3 LYS 73 poor 20 100 20 - 2.2-4.2 HG3 LYS 12 - HE3 LYS 12 far 14 93 15 - 2.3-3.9 HD2 LYS 66 - HE3 LYS 73 far 0 100 0 - 5.5-10.7 HG2 ARG 19 - HE3 LYS 12 far 0 89 0 - 5.6-12.2 HD2 LYS 66 - HE2 LYS 73 far 0 100 0 - 6.0-11.5 HG3 LYS 12 - HE3 LYS 13 far 0 99 0 - 6.0-10.5 HD2 LYS 94 - HE3 LYS 90 far 0 72 0 - 6.4-10.8 HD3 LYS 94 - HE2 LYS 24 far 0 97 0 - 6.5-13.9 HD2 LYS 94 - HE2 LYS 24 far 0 77 0 - 7.0-12.2 HD3 LYS 94 - HE3 LYS 90 far 0 92 0 - 7.2-11.3 HG3 LYS 90 - HE3 LYS 24 far 0 92 0 - 7.2-11.3 HG2 LYS 24 - HE3 LYS 90 far 0 88 0 - 7.3-10.8 HG3 LYS 12 - HE2 LYS 13 far 0 98 0 - 7.4-10.8 HD2 LYS 94 - HE3 LYS 24 far 0 77 0 - 7.5-12.4 HD3 LYS 94 - HE3 LYS 24 far 0 97 0 - 7.9-13.9 HG3 LYS 90 - HE2 LYS 24 far 0 92 0 - 8.0-11.4 HG LEU 27 - HE3 LYS 24 far 0 97 0 - 8.6-12.4 HG LEU 27 - HE2 LYS 24 far 0 97 0 - 8.9-11.3 HG2 ARG 19 - HE3 LYS 90 far 0 87 0 - 9.1-11.9 HB3 LEU 29 - HE3 LYS 24 far 0 96 0 - 9.3-14.5 HG2 ARG 19 - HE2 LYS 13 far 0 94 0 - 9.4-16.2 HB3 LEU 29 - HE2 LYS 24 far 0 96 0 - 9.8-13.4 HG3 LYS 90 - HE2 LYS 13 far 0 94 0 - 9.8-14.8 HG2 ARG 19 - HE3 LYS 13 far 0 96 0 - 9.9-14.9 Violated in 0 structures by 0.00 A. Peak 3310 from cnoeabs.peaks (1.67, 2.95, 41.80 ppm; 2.56 A): 19 out of 73 assignments used, quality = 1.00: HD2 LYS 73 + HE3 LYS 73 OK 78 100 90 87 2.3-3.0 3.0=63, 3298/4.0=9...(37) HD3 LYS 73 + HE2 LYS 73 OK 56 100 65 86 2.3-3.0 3.0=63, 3298/4.0=10...(38) HD3 LYS 90 + HE3 LYS 90 OK 52 67 95 81 2.3-3.0 3.0=65, 2.9/4005=22...(12) HD2 LYS 24 + HE3 LYS 24 OK 52 74 80 87 2.3-3.0 3.0=64, 1.8/559=5...(47) HD2 LYS 13 + HE3 LYS 13 OK 45 69 75 88 2.3-3.0 2.9=66, 3.0/576=10...(41) HD3 LYS 47 + HE2 LYS 47 OK 45 70 75 85 2.3-3.0 3.0=64, 3267/3.8=7...(44) HD2 LYS 12 + HE3 LYS 12 OK 42 62 80 84 2.3-3.0 3.0=63, ~463=14, ~423=13...(24) HD2 LYS 47 + HE3 LYS 47 OK 39 71 65 85 2.3-3.0 3.0=64, 2174/3.8=8...(43) HD3 LYS 24 + HE3 LYS 24 OK 38 72 60 88 2.3-3.0 3.0=64, 1110/3.7=6...(47) HD3 LYS 13 + HE2 LYS 13 OK 37 63 65 90 2.3-3.0 2.9=66, 3.0/576=9...(50) HD3 LYS 12 + HE3 LYS 12 OK 36 62 70 85 2.3-3.0 3.0=63, ~463=14, ~423=13...(24) HD2 LYS 13 + HE2 LYS 13 OK 36 67 60 89 2.5-3.0 2.9=66, 3.0/576=9...(50) HD3 LYS 73 + HE3 LYS 73 OK 35 100 40 88 2.3-3.0 3.0=63, 3298/4.0=10...(37) HD2 LYS 24 + HE2 LYS 24 OK 34 74 55 84 2.3-3.0 3.0=64, 3.0/1092=5...(37) HD3 LYS 13 + HE3 LYS 13 OK 34 65 60 88 2.5-3.0 2.9=66, 3.0/576=10...(41) * HD2 LYS 73 + HE2 LYS 73 OK 34 100 40 85 2.4-3.0 3.0=63, 3.0/3308=10...(34) HD3 LYS 47 + HE3 LYS 47 OK 33 70 55 85 2.3-3.0 3.0=64, 3267/3.8=7...(36) HD2 LYS 47 + HE2 LYS 47 OK 27 71 45 85 2.4-3.0 3.0=64, 2174/3.8=8...(35) HD3 LYS 24 + HE2 LYS 24 OK 25 72 40 85 2.4-3.0 3.0=64, 1110/3.7=6...(37) HG2 PRO 86 - HE2 LYS 13 far 0 81 0 - 3.8-8.8 HG LEU 70 - HE2 LYS 73 far 0 75 0 - 4.4-9.1 HD2 LYS 39 - HE3 LYS 73 far 0 97 0 - 4.4-12.2 HG2 PRO 86 - HE3 LYS 13 far 0 83 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 73 0 - 4.5-8.1 HD3 LYS 39 - HE3 LYS 73 far 0 83 0 - 4.6-11.3 HD3 LYS 20 - HE3 LYS 90 far 0 91 0 - 4.6-8.2 HG LEU 70 - HE3 LYS 73 far 0 74 0 - 4.9-8.6 HG3 LYS 20 - HE3 LYS 24 far 0 95 0 - 5.4-11.4 HG3 LYS 20 - HE3 LYS 90 far 0 91 0 - 5.5-8.0 HD2 LYS 20 - HE2 LYS 13 far 0 96 0 - 5.7-12.4 HD3 LYS 39 - HE2 LYS 73 far 0 84 0 - 5.9-11.0 HD2 LYS 12 - HE3 LYS 13 far 0 69 0 - 5.9-11.0 HD2 LYS 39 - HE2 LYS 73 far 0 98 0 - 6.0-11.4 HD2 LYS 20 - HE3 LYS 90 far 0 89 0 - 6.1-7.8 HD3 LYS 66 - HE3 LYS 73 far 0 68 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 70 0 - 6.1-10.9 HG2 PRO 86 - HE3 LYS 90 far 0 73 0 - 6.5-8.2 HD3 LYS 20 - HE2 LYS 13 far 0 97 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 58 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 62 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 97 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 69 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 67 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 91 0 - 6.9-13.9 HG3 LYS 20 - HE2 LYS 24 far 0 95 0 - 7.0-11.1 HD3 LYS 20 - HE3 LYS 24 far 0 95 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 67 0 - 7.4-12.3 HD2 LYS 24 - HE3 LYS 90 far 0 69 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 67 0 - 7.6-9.8 HD2 LYS 20 - HE3 LYS 24 far 0 94 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 97 0 - 7.7-14.1 HB3 ARG 91 - HE3 LYS 90 far 0 85 0 - 7.8-9.3 HD3 LYS 20 - HE3 LYS 13 far 0 98 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 92 0 - 7.8-15.5 HD2 LYS 13 - HE3 LYS 90 far 0 60 0 - 8.0-12.4 HG12 ILE 15 - HE3 LYS 13 far 0 81 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 75 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 98 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 76 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 92 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 76 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 95 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 94 0 - 8.5-12.0 HG2 LYS 68 - HE2 LYS 73 far 0 85 0 - 8.7-11.9 HD3 LYS 13 - HE3 LYS 90 far 0 57 0 - 8.7-13.0 HG2 LYS 68 - HE3 LYS 73 far 0 84 0 - 8.8-12.9 HB ILE 52 - HE2 LYS 47 far 0 76 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 72 0 - 9.1-13.4 HB ILE 76 - HE2 LYS 73 far 0 88 0 - 9.6-12.3 HD3 LYS 68 - HE2 LYS 73 far 0 96 0 - 9.6-13.4 HB2 LEU 2 - HE3 LYS 47 far 0 45 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 80 0 - 9.7-12.8 HB ILE 76 - HE3 LYS 73 far 0 87 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 3311 from cnoeabs.peaks (1.67, 2.95, 41.80 ppm; 2.66 A): 19 out of 73 assignments used, quality = 1.00: HD2 LYS 73 + HE3 LYS 73 OK 83 100 90 92 2.3-3.0 3.0=71, 3298/4.0=9...(43) * HD3 LYS 73 + HE2 LYS 73 OK 60 100 65 92 2.3-3.0 3.0=71, 3298/4.0=11...(47) HD3 LYS 90 + HE3 LYS 90 OK 53 64 95 87 2.3-3.0 3.0=73, 2.9/4005=24...(14) HD2 LYS 24 + HE3 LYS 24 OK 52 71 80 92 2.3-3.0 3.0=72, 1.8/559=5...(51) HD3 LYS 47 + HE2 LYS 47 OK 46 68 75 90 2.3-3.0 3.0=72, 3267/3.8=8...(46) HD2 LYS 13 + HE3 LYS 13 OK 45 65 75 93 2.3-3.0 2.9=74, 3.0/576=11...(50) HD2 LYS 12 + HE3 LYS 12 OK 44 58 85 90 2.3-3.0 3.0=71, ~463=16, ~423=15...(27) HD3 LYS 24 + HE3 LYS 24 OK 41 69 65 92 2.3-3.0 3.0=72, 1110/3.7=6...(51) HD2 LYS 47 + HE3 LYS 47 OK 41 69 65 91 2.3-3.0 3.0=72, 2174/3.8=9...(50) HD2 LYS 24 + HE2 LYS 24 OK 38 71 60 90 2.3-3.0 3.0=72, 3.0/1093=6...(41) HD3 LYS 73 + HE3 LYS 73 OK 37 100 40 93 2.3-3.0 3.0=71, 3298/4.0=11...(43) HD3 LYS 12 + HE3 LYS 12 OK 36 58 70 90 2.3-3.0 3.0=71, ~463=16, ~423=15...(28) HD2 LYS 73 + HE2 LYS 73 OK 36 100 40 91 2.4-3.0 3.0=71, 3.0/3308=11...(43) HD3 LYS 13 + HE2 LYS 13 OK 36 60 65 94 2.3-3.0 2.9=74, 3.0/576=10...(52) HD2 LYS 13 + HE2 LYS 13 OK 35 63 60 93 2.5-3.0 2.9=74, 3.0/576=10...(52) HD3 LYS 47 + HE3 LYS 47 OK 34 68 55 91 2.3-3.0 3.0=72, 3267/3.8=8...(43) HD3 LYS 13 + HE3 LYS 13 OK 34 61 60 93 2.5-3.0 2.9=74, 3.0/576=11...(50) HD2 LYS 47 + HE2 LYS 47 OK 28 69 45 90 2.4-3.0 3.0=72, 2174/3.8=9...(37) HD3 LYS 24 + HE2 LYS 24 OK 25 69 40 90 2.4-3.0 3.0=72, 1110/3.7=6...(41) HG2 PRO 86 - HE2 LYS 13 far 0 78 0 - 3.8-8.8 HG LEU 70 - HE2 LYS 73 far 0 71 0 - 4.4-9.1 HD2 LYS 39 - HE3 LYS 73 far 0 98 0 - 4.4-12.2 HG2 PRO 86 - HE3 LYS 13 far 0 80 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 70 0 - 4.5-8.1 HD3 LYS 39 - HE3 LYS 73 far 0 86 0 - 4.6-11.3 HD3 LYS 20 - HE3 LYS 90 far 0 90 0 - 4.6-8.2 HG LEU 70 - HE3 LYS 73 far 0 70 0 - 4.9-8.6 HG3 LYS 20 - HE3 LYS 24 far 0 95 0 - 5.4-11.4 HG3 LYS 20 - HE3 LYS 90 far 0 90 0 - 5.5-8.0 HD2 LYS 20 - HE2 LYS 13 far 0 95 0 - 5.7-12.4 HD3 LYS 39 - HE2 LYS 73 far 0 87 0 - 5.9-11.0 HD2 LYS 12 - HE3 LYS 13 far 0 65 0 - 5.9-11.0 HD2 LYS 39 - HE2 LYS 73 far 0 99 0 - 6.0-11.4 HD2 LYS 20 - HE3 LYS 90 far 0 88 0 - 6.1-7.8 HD3 LYS 66 - HE3 LYS 73 far 0 64 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 65 0 - 6.1-10.9 HG2 PRO 86 - HE3 LYS 90 far 0 70 0 - 6.5-8.2 HD3 LYS 20 - HE2 LYS 13 far 0 96 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 54 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 58 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 96 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 65 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 63 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 89 0 - 6.9-13.9 HG3 LYS 20 - HE2 LYS 24 far 0 95 0 - 7.0-11.1 HD3 LYS 20 - HE3 LYS 24 far 0 95 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 63 0 - 7.4-12.3 HD2 LYS 24 - HE3 LYS 90 far 0 65 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 64 0 - 7.6-9.8 HD2 LYS 20 - HE3 LYS 24 far 0 93 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 96 0 - 7.7-14.1 HB3 ARG 91 - HE3 LYS 90 far 0 83 0 - 7.8-9.3 HD3 LYS 20 - HE3 LYS 13 far 0 98 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 91 0 - 7.8-15.5 HD2 LYS 13 - HE3 LYS 90 far 0 57 0 - 8.0-12.4 HG12 ILE 15 - HE3 LYS 13 far 0 78 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 71 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 98 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 73 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 91 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 75 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 95 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 93 0 - 8.5-12.0 HG2 LYS 68 - HE2 LYS 73 far 0 88 0 - 8.7-11.9 HD3 LYS 13 - HE3 LYS 90 far 0 53 0 - 8.7-13.0 HG2 LYS 68 - HE3 LYS 73 far 0 87 0 - 8.8-12.9 HB ILE 52 - HE2 LYS 47 far 0 75 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 69 0 - 9.1-13.4 HB ILE 76 - HE2 LYS 73 far 0 91 0 - 9.6-12.3 HD3 LYS 68 - HE2 LYS 73 far 0 97 0 - 9.6-13.4 HB2 LEU 2 - HE3 LYS 47 far 0 42 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 76 0 - 9.7-12.8 HB ILE 76 - HE3 LYS 73 far 0 89 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 3312 from cnoeabs.peaks (2.95, 2.95, 41.80 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: * HE2 LYS 73 + HE2 LYS 73 OK 100 100 - 100 HE3 LYS 73 + HE3 LYS 73 OK 99 99 - 100 HE3 LYS 13 + HE3 LYS 13 OK 98 98 - 100 HE2 LYS 13 + HE2 LYS 13 OK 96 96 - 100 HE3 LYS 24 + HE3 LYS 24 OK 94 94 - 100 HE2 LYS 24 + HE2 LYS 24 OK 94 94 - 100 HE3 LYS 12 + HE3 LYS 12 OK 88 88 - 100 HE3 LYS 90 + HE3 LYS 90 OK 85 85 - 100 HE3 LYS 47 + HE3 LYS 47 OK 61 61 - 100 HE2 LYS 47 + HE2 LYS 47 OK 61 61 - 100 Peak 3313 from cnoeabs.peaks (2.95, 2.95, 41.80 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: HE2 LYS 73 + HE2 LYS 73 OK 100 100 - 100 HE3 LYS 73 + HE3 LYS 73 OK 100 100 - 100 HE3 LYS 13 + HE3 LYS 13 OK 96 96 - 100 HE2 LYS 13 + HE2 LYS 13 OK 94 94 - 100 HE3 LYS 24 + HE3 LYS 24 OK 90 90 - 100 HE2 LYS 24 + HE2 LYS 24 OK 90 90 - 100 HE3 LYS 90 + HE3 LYS 90 OK 89 89 - 100 HE3 LYS 12 + HE3 LYS 12 OK 83 83 - 100 HE3 LYS 47 + HE3 LYS 47 OK 54 54 - 100 HE2 LYS 47 + HE2 LYS 47 OK 54 54 - 100 Reference assignment not found: HE3 LYS 73 - HE2 LYS 73 Peak 3316 from cnoeabs.peaks (4.17, 2.95, 41.80 ppm; 5.28 A increased from 4.69 A): 6 out of 18 assignments used, quality = 1.00: HA LYS 73 + HE2 LYS 73 OK 85 100 85 100 2.0-5.6 3233/3.0=58, 3232/4.0=56...(63) HA LYS 13 + HE3 LYS 13 OK 83 88 95 100 2.6-5.7 486/3.8=80, 518/3.8=71...(50) HA LYS 13 + HE2 LYS 13 OK 72 85 85 100 2.0-6.2 486/3.8=80, 518/3.8=71...(50) * HA LYS 73 + HE3 LYS 73 OK 60 100 60 100 2.0-6.0 3233/3.0=58, 3232/4.0=56...(66) HA LYS 47 + HE2 LYS 47 OK 35 44 80 100 3.6-6.1 2126/3.8=64, 6.3=59...(78) HA LYS 47 + HE3 LYS 47 OK 33 44 75 100 4.1-6.1 2126/3.8=64, 6.3=59...(76) HA GLU 23 - HE3 LYS 24 far 11 72 15 - 4.3-9.5 HA GLU 23 - HE2 LYS 24 far 7 72 10 - 4.5-8.4 HA LYS 13 - HE3 LYS 12 far 4 76 5 - 5.4-9.1 HA GLN 72 - HE2 LYS 73 far 0 94 0 - 5.5-8.9 HA GLN 72 - HE3 LYS 73 far 0 95 0 - 5.7-9.6 HB3 SER 85 - HE2 LYS 13 far 0 83 0 - 6.7-13.3 HA GLU 98 - HE2 LYS 94 far 0 61 0 - 7.0-11.4 HB3 SER 85 - HE3 LYS 13 far 0 86 0 - 7.5-13.5 HA LYS 13 - HE3 LYS 90 far 0 90 0 - 8.0-11.2 HB3 SER 85 - HE3 LYS 90 far 0 88 0 - 8.8-10.0 HB2 SER 59 - HE3 LYS 13 far 0 91 0 - 9.2-16.8 HB2 SER 59 - HE2 LYS 13 far 0 89 0 - 9.7-17.0 Violated in 0 structures by 0.00 A. Peak 3317 from cnoeabs.peaks (1.96, 2.95, 41.80 ppm; 3.79 A): 10 out of 48 assignments used, quality = 1.00: HB2 GLU 17 + HE3 LYS 90 OK 83 91 95 96 2.0-4.0 3.0/9045=42...(17) HB3 LYS 73 + HE3 LYS 73 OK 65 100 65 100 2.0-4.6 4.9=46, 3295/3.0=16...(91) HB3 LYS 73 + HE2 LYS 73 OK 60 100 60 100 2.0-4.5 4.9=46, 2.9/3308=21...(91) HB3 LYS 24 + HE2 LYS 24 OK 58 90 65 99 2.0-4.9 4.9=45, ~1118=24...(91) HB2 LYS 24 + HE2 LYS 24 OK 49 90 55 99 2.0-4.6 4.9=45, ~1118=24...(84) HB3 LYS 24 + HE3 LYS 24 OK 40 90 45 100 2.3-5.5 4.9=45, ~12306=35...(97) HB2 LYS 73 + HE2 LYS 73 OK 40 100 40 100 2.5-5.2 4.9=46, 2.9/3308=21...(109) HB2 LYS 47 + HE3 LYS 47 OK 39 59 65 100 2.0-4.7 4.9=47, ~2213=34...(105) HB2 LYS 47 + HE2 LYS 47 OK 36 59 60 100 2.0-4.6 4.9=47, 1.8/2154=20...(102) * HB2 LYS 73 + HE3 LYS 73 OK 35 100 35 100 2.4-5.5 4.9=46, 7205/7.0=16...(109) HB3 LYS 47 - HE2 LYS 47 poor 19 38 50 - 2.8-4.9 HB2 LYS 24 - HE3 LYS 24 poor 18 90 20 - 3.2-5.0 HB2 LYS 94 - HE2 LYS 94 poor 17 39 45 - 2.4-4.8 HB3 LYS 47 - HE3 LYS 47 poor 9 38 25 - 2.1-5.0 HB3 LYS 20 - HE3 LYS 90 far 0 83 0 - 4.7-5.6 HB3 LYS 20 - HE3 LYS 24 far 0 75 0 - 5.4-9.9 HB3 ARG 46 - HE2 LYS 47 far 0 63 0 - 5.5-8.6 HB3 ARG 46 - HE3 LYS 47 far 0 63 0 - 5.6-7.9 HB2 ARG 46 - HE2 LYS 47 far 0 55 0 - 6.1-9.0 HB2 ARG 46 - HE3 LYS 47 far 0 55 0 - 6.2-8.2 HB3 LYS 20 - HE2 LYS 24 far 0 75 0 - 6.5-9.5 HB3 MET 74 - HE3 LYS 73 far 0 100 0 - 6.6-10.9 HB2 LYS 24 - HE2 LYS 94 far 0 67 0 - 6.7-11.3 HB2 GLU 17 - HE2 LYS 13 far 0 86 0 - 6.7-12.1 HB3 MET 74 - HE2 LYS 73 far 0 99 0 - 6.9-10.3 HB3 LYS 24 - HE2 LYS 94 far 0 67 0 - 6.9-12.0 HB3 ARG 19 - HE3 LYS 12 far 0 62 0 - 6.9-12.7 HB2 GLU 17 - HE3 LYS 13 far 0 89 0 - 7.6-11.5 HB2 LYS 24 - HE3 LYS 90 far 0 97 0 - 7.9-9.0 HB3 ARG 19 - HE3 LYS 24 far 0 67 0 - 7.9-13.5 HB2 LYS 94 - HE2 LYS 24 far 0 55 0 - 8.1-13.0 HB3 ARG 19 - HE3 LYS 90 far 0 75 0 - 8.1-9.7 HB3 LYS 24 - HE3 LYS 90 far 0 97 0 - 8.3-10.3 HB2 GLU 17 - HE2 LYS 94 far 0 61 0 - 8.3-14.1 HB3 LYS 20 - HE2 LYS 13 far 0 78 0 - 8.5-14.6 HB2 LYS 94 - HE3 LYS 90 far 0 63 0 - 8.5-10.5 HB3 ARG 19 - HE2 LYS 13 far 0 70 0 - 8.7-14.2 HB2 LYS 94 - HE3 LYS 24 far 0 55 0 - 9.1-13.2 HB2 GLU 17 - HE3 LYS 24 far 0 83 0 - 9.2-13.1 HB3 LYS 20 - HE2 LYS 94 far 0 54 0 - 9.2-14.1 HB3 ARG 19 - HE2 LYS 24 far 0 67 0 - 9.3-12.8 HB3 ARG 19 - HE3 LYS 13 far 0 73 0 - 9.6-14.0 HG3 GLU 88 - HE2 LYS 94 far 0 63 0 - 9.7-16.3 HB2 GLU 17 - HE2 LYS 24 far 0 83 0 - 9.8-13.2 HB3 LYS 20 - HE3 LYS 13 far 0 81 0 - 9.8-13.5 HB3 LYS 20 - HE3 LYS 12 far 0 69 0 - 9.8-16.7 HG3 GLU 88 - HE3 LYS 90 far 0 93 0 - 9.9-11.5 HG3 GLU 88 - HE2 LYS 13 far 0 88 0 - 10.0-17.0 Violated in 0 structures by 0.00 A. Peak 3318 from cnoeabs.peaks (1.96, 2.95, 41.80 ppm; 3.79 A): 10 out of 49 assignments used, quality = 1.00: HB2 GLU 17 + HE3 LYS 90 OK 84 92 95 96 2.0-4.0 3.0/9045=42...(17) * HB3 LYS 73 + HE3 LYS 73 OK 65 100 65 100 2.0-4.6 4.9=46, 3295/3.0=16...(91) HB3 LYS 73 + HE2 LYS 73 OK 60 100 60 100 2.0-4.5 4.9=46, 2.9/3308=21...(91) HB3 LYS 24 + HE2 LYS 24 OK 58 89 65 99 2.0-4.9 4.9=45, ~1118=24...(91) HB2 LYS 24 + HE2 LYS 24 OK 49 89 55 99 2.0-4.6 4.9=45, ~1118=24...(84) HB3 LYS 24 + HE3 LYS 24 OK 40 89 45 100 2.3-5.5 4.9=45, ~12306=35...(97) HB2 LYS 73 + HE2 LYS 73 OK 40 100 40 100 2.5-5.2 4.9=46, 2.9/3308=21...(109) HB2 LYS 47 + HE3 LYS 47 OK 38 59 65 100 2.0-4.7 4.9=47, ~2213=34...(105) HB2 LYS 47 + HE2 LYS 47 OK 35 59 60 100 2.0-4.6 4.9=47, 1.8/2154=20...(102) HB2 LYS 73 + HE3 LYS 73 OK 35 100 35 100 2.4-5.5 4.9=46, 7206/7.0=16...(109) HB3 LYS 47 - HE2 LYS 47 poor 19 39 50 - 2.8-4.9 HB2 LYS 94 - HE2 LYS 94 poor 18 40 45 - 2.4-4.8 HB2 LYS 24 - HE3 LYS 24 poor 18 89 20 - 3.2-5.0 HB3 LYS 47 - HE3 LYS 47 poor 10 39 25 - 2.1-5.0 HB3 LYS 20 - HE3 LYS 90 far 0 84 0 - 4.7-5.6 HB3 LYS 20 - HE3 LYS 24 far 0 76 0 - 5.4-9.9 HB3 ARG 46 - HE2 LYS 47 far 0 63 0 - 5.5-8.6 HB3 ARG 46 - HE3 LYS 47 far 0 63 0 - 5.6-7.9 HB2 ARG 46 - HE2 LYS 47 far 0 54 0 - 6.1-9.0 HB2 ARG 46 - HE3 LYS 47 far 0 54 0 - 6.2-8.2 HB3 LYS 20 - HE2 LYS 24 far 0 76 0 - 6.5-9.5 HB3 MET 74 - HE3 LYS 73 far 0 100 0 - 6.6-10.9 HB2 LYS 24 - HE2 LYS 94 far 0 67 0 - 6.7-11.3 HB2 GLU 17 - HE2 LYS 13 far 0 87 0 - 6.7-12.1 HB3 MET 74 - HE2 LYS 73 far 0 99 0 - 6.9-10.3 HB3 LYS 24 - HE2 LYS 94 far 0 67 0 - 6.9-12.0 HB3 ARG 19 - HE3 LYS 12 far 0 63 0 - 6.9-12.7 HB2 GLU 17 - HE3 LYS 13 far 0 90 0 - 7.6-11.5 HB2 LYS 24 - HE3 LYS 90 far 0 97 0 - 7.9-9.0 HB3 ARG 19 - HE3 LYS 24 far 0 69 0 - 7.9-13.5 HB2 LYS 33 - HE3 LYS 12 far 0 44 0 - 7.9-13.8 HB2 LYS 94 - HE2 LYS 24 far 0 57 0 - 8.1-13.0 HB3 ARG 19 - HE3 LYS 90 far 0 77 0 - 8.1-9.7 HB3 LYS 24 - HE3 LYS 90 far 0 97 0 - 8.3-10.3 HB2 GLU 17 - HE2 LYS 94 far 0 62 0 - 8.3-14.1 HB3 LYS 20 - HE2 LYS 13 far 0 79 0 - 8.5-14.6 HB2 LYS 94 - HE3 LYS 90 far 0 64 0 - 8.5-10.5 HB3 ARG 19 - HE2 LYS 13 far 0 72 0 - 8.7-14.2 HB2 LYS 94 - HE3 LYS 24 far 0 57 0 - 9.1-13.2 HB2 GLU 17 - HE3 LYS 24 far 0 84 0 - 9.2-13.1 HB3 LYS 20 - HE2 LYS 94 far 0 55 0 - 9.2-14.1 HB3 ARG 19 - HE2 LYS 24 far 0 69 0 - 9.3-12.8 HB3 ARG 19 - HE3 LYS 13 far 0 75 0 - 9.6-14.0 HG3 GLU 88 - HE2 LYS 94 far 0 63 0 - 9.7-16.3 HB2 GLU 17 - HE2 LYS 24 far 0 84 0 - 9.8-13.2 HB3 LYS 20 - HE3 LYS 13 far 0 82 0 - 9.8-13.5 HB3 LYS 20 - HE3 LYS 12 far 0 70 0 - 9.8-16.7 HG3 GLU 88 - HE3 LYS 90 far 0 93 0 - 9.9-11.5 HG3 GLU 88 - HE2 LYS 13 far 0 89 0 - 10.0-17.0 Violated in 0 structures by 0.00 A. Peak 3319 from cnoeabs.peaks (1.49, 2.95, 41.80 ppm; 3.48 A): 8 out of 38 assignments used, quality = 1.00: HG2 LYS 73 + HE2 LYS 73 OK 89 100 90 99 2.2-4.2 4.0=66, 3297/3.0=17...(102) * HG2 LYS 73 + HE3 LYS 73 OK 70 100 70 100 2.2-3.8 4.0=66, 537/1.8=18...(110) HG3 LYS 13 + HE2 LYS 13 OK 50 93 55 99 2.2-4.2 3.8=76, 486/6.0=19...(69) HG3 LYS 24 + HE2 LYS 24 OK 50 83 60 100 2.1-3.8 3.7=82, 1096/6.2=16...(90) HG3 LYS 24 + HE3 LYS 24 OK 45 83 55 100 2.2-4.2 3.7=82, 1096/6.2=16...(100) HG3 LYS 13 + HE3 LYS 13 OK 42 95 45 99 2.1-4.2 3.8=76, 486/6.0=19...(68) HG2 LYS 47 + HE2 LYS 47 OK 31 63 50 100 2.4-4.2 3.8=79, 3267/3.0=19...(126) HG2 LYS 47 + HE3 LYS 47 OK 28 63 45 100 2.3-4.1 3.8=79, 3267/3.0=19...(124) HB2 ARG 91 - HE2 LYS 94 poor 13 67 20 - 2.8-8.9 HB2 LEU 14 - HE3 LYS 13 far 3 70 5 - 2.3-9.4 HB2 LEU 14 - HE2 LYS 13 far 3 67 5 - 3.4-9.6 HG3 LYS 13 - HE3 LYS 12 far 0 84 0 - 5.1-9.5 HG2 LYS 20 - HE3 LYS 24 far 0 55 0 - 5.4-11.1 HG2 LYS 20 - HE3 LYS 90 far 0 63 0 - 5.6-8.3 HG3 LYS 33 - HE3 LYS 12 far 0 81 0 - 6.1-11.2 HG2 LYS 20 - HE2 LYS 24 far 0 55 0 - 6.9-10.8 HB2 ARG 91 - HE3 LYS 90 far 0 97 0 - 7.0-8.7 HG3 LYS 24 - HE2 LYS 94 far 0 61 0 - 7.9-13.4 HG3 LYS 24 - HE3 LYS 90 far 0 91 0 - 8.0-10.8 HG3 LYS 66 - HE3 LYS 73 far 0 100 0 - 8.2-13.0 HG2 LYS 66 - HE3 LYS 73 far 0 100 0 - 8.2-12.6 HG2 LYS 20 - HE2 LYS 13 far 0 58 0 - 8.2-15.3 HG2 LYS 66 - HE2 LYS 73 far 0 100 0 - 8.3-13.1 HB2 LEU 14 - HE3 LYS 12 far 0 59 0 - 8.4-11.4 HG3 LYS 66 - HE2 LYS 73 far 0 100 0 - 8.5-13.5 HG2 LYS 20 - HE3 LYS 13 far 0 60 0 - 8.6-14.7 HB ILE 7 - HE3 LYS 12 far 0 59 0 - 8.7-13.1 HB2 LEU 14 - HE3 LYS 90 far 0 72 0 - 8.7-10.5 HG2 LYS 20 - HE3 LYS 12 far 0 51 0 - 8.8-15.6 HB2 LEU 38 - HE2 LYS 73 far 0 62 0 - 8.9-14.2 HB2 LEU 38 - HE3 LYS 73 far 0 63 0 - 9.0-13.5 HB2 LEU 27 - HE3 LYS 24 far 0 55 0 - 9.0-12.6 HB2 LEU 27 - HE2 LYS 24 far 0 55 0 - 9.1-11.7 HG13 ILE 52 - HE3 LYS 47 far 0 35 0 - 9.2-12.6 HG13 ILE 52 - HE2 LYS 47 far 0 35 0 - 9.3-12.6 HG LEU 38 - HE2 LYS 73 far 0 70 0 - 9.7-14.6 HG LEU 57 - HE2 LYS 94 far 0 66 0 - 9.7-14.6 HD2 LYS 40 - HE3 LYS 47 far 0 44 0 - 9.9-15.1 Violated in 0 structures by 0.00 A. Peak 3320 from cnoeabs.peaks (1.60, 2.95, 41.80 ppm; 2.79 A): 7 out of 34 assignments used, quality = 0.98: HG3 LYS 90 + HE3 LYS 90 OK 80 93 100 87 2.1-2.7 3.8=40, 1.8/4005=39...(13) HD3 LYS 94 + HE2 LYS 94 OK 45 68 70 94 2.3-3.0 3.0=85, 3.5/4205=10...(27) HG2 LYS 24 + HE2 LYS 24 OK 38 86 50 89 2.1-3.8 3.7=42, 1110/3.0=12...(61) HG2 LYS 24 + HE3 LYS 24 OK 24 86 30 93 2.3-4.2 3.7=42, 1110/3.0=12...(66) HG3 LYS 73 + HE2 LYS 73 OK 23 100 25 94 2.3-3.9 4.0=34, 3298/3.0=20...(67) HG3 LYS 47 + HE3 LYS 47 OK 23 48 50 95 2.2-3.8 3.8=41, 2174/3.0=12...(76) HG3 LYS 47 + HE2 LYS 47 OK 23 48 50 95 2.1-4.2 3.8=41, 2174/3.0=12...(75) ! HG3 LYS 73 - HE3 LYS 73 poor 19 100 20 95 2.2-4.2 4.0=34, 3298/3.0=20...(63) HD2 LYS 94 - HE2 LYS 94 poor 19 50 40 94 2.3-3.0 3.0=85, 3.5/4205=10...(21) HG3 LYS 12 - HE3 LYS 12 far 13 84 15 - 2.3-3.9 HG3 LYS 90 - HE2 LYS 94 far 0 63 0 - 5.4-11.0 HD2 LYS 66 - HE3 LYS 73 far 0 100 0 - 5.5-10.7 HG2 ARG 19 - HE3 LYS 12 far 0 80 0 - 5.6-12.2 HD2 LYS 66 - HE2 LYS 73 far 0 100 0 - 6.0-11.5 HG3 LYS 12 - HE3 LYS 13 far 0 95 0 - 6.0-10.5 HD2 LYS 94 - HE3 LYS 90 far 0 78 0 - 6.4-10.8 HD3 LYS 94 - HE2 LYS 24 far 0 90 0 - 6.5-13.9 HD2 LYS 94 - HE2 LYS 24 far 0 70 0 - 7.0-12.2 HD3 LYS 94 - HE3 LYS 90 far 0 97 0 - 7.2-11.3 HG3 LYS 90 - HE3 LYS 24 far 0 85 0 - 7.2-11.3 HG2 LYS 24 - HE3 LYS 90 far 0 94 0 - 7.3-10.8 HG3 LYS 12 - HE2 LYS 13 far 0 93 0 - 7.4-10.8 HD2 LYS 94 - HE3 LYS 24 far 0 70 0 - 7.5-12.4 HD3 LYS 94 - HE3 LYS 24 far 0 90 0 - 7.9-13.9 HG3 LYS 90 - HE2 LYS 24 far 0 85 0 - 8.0-11.4 HG2 LYS 24 - HE2 LYS 94 far 0 64 0 - 8.3-12.3 HG LEU 27 - HE3 LYS 24 far 0 90 0 - 8.6-12.4 HG LEU 27 - HE2 LYS 24 far 0 90 0 - 8.9-11.3 HG2 ARG 19 - HE3 LYS 90 far 0 93 0 - 9.1-11.9 HB3 LEU 29 - HE3 LYS 24 far 0 90 0 - 9.3-14.5 HG2 ARG 19 - HE2 LYS 13 far 0 89 0 - 9.4-16.2 HB3 LEU 29 - HE2 LYS 24 far 0 90 0 - 9.8-13.4 HG3 LYS 90 - HE2 LYS 13 far 0 88 0 - 9.8-14.8 HG2 ARG 19 - HE3 LYS 13 far 0 91 0 - 9.9-14.9 Violated in 0 structures by 0.00 A. Peak 3321 from cnoeabs.peaks (1.67, 2.95, 41.80 ppm; 2.78 A): 19 out of 77 assignments used, quality = 1.00: * HD2 LYS 73 + HE3 LYS 73 OK 86 100 90 95 2.3-3.0 3.0=80, 3298/4.0=10...(43) HD3 LYS 90 + HE3 LYS 90 OK 66 74 95 94 2.3-3.0 3.0=83, 2.9/4005=30...(17) HD3 LYS 73 + HE2 LYS 73 OK 62 100 65 95 2.3-3.0 3.0=80, 3298/4.0=13...(47) HD2 LYS 24 + HE3 LYS 24 OK 51 67 80 95 2.3-3.0 3.0=82, 1.8/559=6...(53) HD2 LYS 13 + HE3 LYS 13 OK 46 64 75 96 2.3-3.0 2.9=84, 3.0/576=11...(52) HD2 LYS 12 + HE3 LYS 12 OK 43 54 85 94 2.3-3.0 3.0=81, ~463=17, ~423=16...(36) HD3 LYS 47 + HE2 LYS 47 OK 41 58 75 95 2.3-3.0 3.0=82, 3267/3.8=9...(53) HD3 LYS 24 + HE3 LYS 24 OK 41 65 65 96 2.3-3.0 3.0=82, 1110/3.7=7...(53) HD3 LYS 73 + HE3 LYS 73 OK 38 100 40 96 2.3-3.0 3.0=80, 3298/4.0=13...(47) HD2 LYS 24 + HE2 LYS 24 OK 38 67 60 94 2.3-3.0 3.0=82, 3.0/1093=6...(43) HD2 LYS 73 + HE2 LYS 73 OK 38 100 40 95 2.4-3.0 3.0=80, 3.0/3308=12...(43) HD3 LYS 13 + HE2 LYS 13 OK 36 58 65 97 2.3-3.0 2.9=84, 3.0/576=10...(54) HD2 LYS 47 + HE3 LYS 47 OK 36 58 65 95 2.3-3.0 3.0=82, 2174/3.8=10...(58) HD3 LYS 12 + HE3 LYS 12 OK 36 54 70 94 2.3-3.0 3.0=81, ~463=17, ~423=16...(37) HD2 LYS 13 + HE2 LYS 13 OK 36 62 60 96 2.5-3.0 2.9=84, 3.0/576=10...(54) HD3 LYS 13 + HE3 LYS 13 OK 35 60 60 96 2.5-3.0 2.9=84, 3.0/576=11...(52) HD3 LYS 47 + HE3 LYS 47 OK 30 58 55 95 2.3-3.0 3.0=82, 3267/3.8=9...(51) HD2 LYS 47 + HE2 LYS 47 OK 25 58 45 94 2.4-3.0 3.0=82, 2174/3.8=10...(50) HD3 LYS 24 + HE2 LYS 24 OK 25 65 40 94 2.4-3.0 3.0=82, 1110/3.7=7...(43) HG2 PRO 86 - HE2 LYS 13 far 0 75 0 - 3.8-8.8 HB3 ARG 91 - HE2 LYS 94 far 0 62 0 - 4.0-9.7 HG LEU 70 - HE2 LYS 73 far 0 74 0 - 4.4-9.1 HD2 LYS 39 - HE3 LYS 73 far 0 98 0 - 4.4-12.2 HG2 PRO 86 - HE3 LYS 13 far 0 78 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 65 0 - 4.5-8.1 HD3 LYS 39 - HE3 LYS 73 far 0 84 0 - 4.6-11.3 HD3 LYS 20 - HE3 LYS 90 far 0 96 0 - 4.6-8.2 HG LEU 70 - HE3 LYS 73 far 0 75 0 - 4.9-8.6 HG3 LYS 20 - HE3 LYS 24 far 0 89 0 - 5.4-11.4 HG3 LYS 20 - HE3 LYS 90 far 0 96 0 - 5.5-8.0 HD2 LYS 20 - HE2 LYS 13 far 0 91 0 - 5.7-12.4 HD3 LYS 39 - HE2 LYS 73 far 0 83 0 - 5.9-11.0 HD2 LYS 12 - HE3 LYS 13 far 0 64 0 - 5.9-11.0 HD2 LYS 39 - HE2 LYS 73 far 0 97 0 - 6.0-11.4 HD2 LYS 20 - HE3 LYS 90 far 0 95 0 - 6.1-7.8 HD3 LYS 66 - HE3 LYS 73 far 0 70 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 68 0 - 6.1-10.9 HG2 PRO 86 - HE3 LYS 90 far 0 80 0 - 6.5-8.2 HD3 LYS 20 - HE2 LYS 13 far 0 92 0 - 6.5-13.7 HD3 LYS 24 - HE2 LYS 94 far 0 47 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 51 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 54 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 93 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 64 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 62 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 82 0 - 6.9-13.9 HD3 LYS 90 - HE2 LYS 94 far 0 47 0 - 6.9-12.8 HG3 LYS 20 - HE2 LYS 24 far 0 89 0 - 7.0-11.1 HD3 LYS 20 - HE3 LYS 24 far 0 89 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 62 0 - 7.4-12.3 HD2 LYS 24 - HE3 LYS 90 far 0 75 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 74 0 - 7.6-9.8 HD2 LYS 20 - HE3 LYS 24 far 0 87 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 92 0 - 7.7-14.1 HB3 ARG 91 - HE3 LYS 90 far 0 92 0 - 7.8-9.3 HD3 LYS 20 - HE3 LYS 13 far 0 94 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 83 0 - 7.8-15.5 HD2 LYS 24 - HE2 LYS 94 far 0 48 0 - 7.9-13.8 HD2 LYS 13 - HE3 LYS 90 far 0 66 0 - 8.0-12.4 HG12 ILE 15 - HE3 LYS 13 far 0 76 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 69 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 94 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 71 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 83 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 63 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 89 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 87 0 - 8.5-12.0 HG2 LYS 68 - HE2 LYS 73 far 0 84 0 - 8.7-11.9 HD3 LYS 13 - HE3 LYS 90 far 0 63 0 - 8.7-13.0 HG2 LYS 68 - HE3 LYS 73 far 0 85 0 - 8.8-12.9 HB ILE 52 - HE2 LYS 47 far 0 63 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 65 0 - 9.1-13.4 HB ILE 76 - HE2 LYS 73 far 0 87 0 - 9.6-12.3 HD3 LYS 68 - HE2 LYS 73 far 0 95 0 - 9.6-13.4 HB2 LEU 2 - HE3 LYS 47 far 0 36 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 73 0 - 9.7-12.8 HB ILE 76 - HE3 LYS 73 far 0 88 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 3322 from cnoeabs.peaks (1.67, 2.95, 41.80 ppm; 2.71 A): 19 out of 77 assignments used, quality = 1.00: HD2 LYS 73 + HE3 LYS 73 OK 84 100 90 93 2.3-3.0 3.0=74, 3298/4.0=10...(43) HD3 LYS 73 + HE2 LYS 73 OK 60 100 65 93 2.3-3.0 3.0=74, 3298/4.0=12...(47) HD3 LYS 90 + HE3 LYS 90 OK 60 70 95 90 2.3-3.0 3.0=76, 2.9/4005=28...(14) HD2 LYS 24 + HE3 LYS 24 OK 47 64 80 93 2.3-3.0 3.0=76, 1.8/559=5...(52) HD2 LYS 13 + HE3 LYS 13 OK 43 60 75 94 2.3-3.0 2.9=78, 3.0/576=10...(51) HD2 LYS 12 + HE3 LYS 12 OK 39 51 85 91 2.3-3.0 3.0=75, ~463=16, ~423=15...(28) HD3 LYS 47 + HE2 LYS 47 OK 38 56 75 91 2.3-3.0 3.0=76, 3267/3.8=8...(47) HD3 LYS 24 + HE3 LYS 24 OK 38 62 65 93 2.3-3.0 3.0=76, 1110/3.7=6...(52) * HD3 LYS 73 + HE3 LYS 73 OK 38 100 40 94 2.3-3.0 3.0=74, 3298/4.0=12...(47) HD2 LYS 73 + HE2 LYS 73 OK 37 100 40 92 2.4-3.0 3.0=74, 3.0/3308=11...(43) HD2 LYS 24 + HE2 LYS 24 OK 35 64 60 91 2.3-3.0 3.0=76, 3.0/1093=6...(42) HD2 LYS 47 + HE3 LYS 47 OK 34 57 65 92 2.3-3.0 3.0=76, 2174/3.8=9...(51) HD3 LYS 13 + HE2 LYS 13 OK 33 54 65 95 2.3-3.0 2.9=78, 3.0/576=9...(53) HD2 LYS 13 + HE2 LYS 13 OK 33 58 60 94 2.5-3.0 2.9=78, 3.0/576=9...(53) HD3 LYS 12 + HE3 LYS 12 OK 32 51 70 91 2.3-3.0 3.0=75, ~463=16, ~423=15...(29) HD3 LYS 13 + HE3 LYS 13 OK 32 57 60 94 2.5-3.0 2.9=78, 3.0/576=10...(51) HD3 LYS 47 + HE3 LYS 47 OK 28 56 55 92 2.3-3.0 3.0=76, 3267/3.8=8...(44) HD2 LYS 47 + HE2 LYS 47 OK 23 57 45 91 2.4-3.0 3.0=76, 2174/3.8=9...(39) HD3 LYS 24 + HE2 LYS 24 OK 23 62 40 91 2.4-3.0 3.0=76, 1110/3.7=6...(42) HG2 PRO 86 - HE2 LYS 13 far 0 72 0 - 3.8-8.8 HB3 ARG 91 - HE2 LYS 94 far 0 60 0 - 4.0-9.7 HG LEU 70 - HE2 LYS 73 far 0 70 0 - 4.4-9.1 HD2 LYS 39 - HE3 LYS 73 far 0 99 0 - 4.4-12.2 HG2 PRO 86 - HE3 LYS 13 far 0 75 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 62 0 - 4.5-8.1 HD3 LYS 39 - HE3 LYS 73 far 0 87 0 - 4.6-11.3 HD3 LYS 20 - HE3 LYS 90 far 0 96 0 - 4.6-8.2 HG LEU 70 - HE3 LYS 73 far 0 71 0 - 4.9-8.6 HG3 LYS 20 - HE3 LYS 24 far 0 88 0 - 5.4-11.4 HG3 LYS 20 - HE3 LYS 90 far 0 96 0 - 5.5-8.0 HD2 LYS 20 - HE2 LYS 13 far 0 89 0 - 5.7-12.4 HD3 LYS 39 - HE2 LYS 73 far 0 86 0 - 5.9-11.0 HD2 LYS 12 - HE3 LYS 13 far 0 60 0 - 5.9-11.0 HD2 LYS 39 - HE2 LYS 73 far 0 98 0 - 6.0-11.4 HD2 LYS 20 - HE3 LYS 90 far 0 94 0 - 6.1-7.8 HD3 LYS 66 - HE3 LYS 73 far 0 65 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 64 0 - 6.1-10.9 HG2 PRO 86 - HE3 LYS 90 far 0 77 0 - 6.5-8.2 HD3 LYS 20 - HE2 LYS 13 far 0 91 0 - 6.5-13.7 HD3 LYS 24 - HE2 LYS 94 far 0 44 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 47 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 51 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 92 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 60 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 58 0 - 6.8-11.9 HD2 LYS 20 - HE3 LYS 12 far 0 81 0 - 6.9-13.9 HD3 LYS 90 - HE2 LYS 94 far 0 44 0 - 6.9-12.8 HG3 LYS 20 - HE2 LYS 24 far 0 88 0 - 7.0-11.1 HD3 LYS 20 - HE3 LYS 24 far 0 88 0 - 7.1-12.0 HD3 LYS 12 - HE2 LYS 13 far 0 58 0 - 7.4-12.3 HD2 LYS 24 - HE3 LYS 90 far 0 72 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 70 0 - 7.6-9.8 HD2 LYS 20 - HE3 LYS 24 far 0 86 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 91 0 - 7.7-14.1 HB3 ARG 91 - HE3 LYS 90 far 0 90 0 - 7.8-9.3 HD3 LYS 20 - HE3 LYS 13 far 0 94 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 82 0 - 7.8-15.5 HD2 LYS 24 - HE2 LYS 94 far 0 45 0 - 7.9-13.8 HD2 LYS 13 - HE3 LYS 90 far 0 63 0 - 8.0-12.4 HG12 ILE 15 - HE3 LYS 13 far 0 73 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 65 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 94 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 68 0 - 8.2-12.7 HD3 LYS 20 - HE3 LYS 12 far 0 82 0 - 8.3-15.3 HB ILE 52 - HE3 LYS 47 far 0 62 0 - 8.5-11.6 HD3 LYS 20 - HE2 LYS 24 far 0 88 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 86 0 - 8.5-12.0 HG2 LYS 68 - HE2 LYS 73 far 0 87 0 - 8.7-11.9 HD3 LYS 13 - HE3 LYS 90 far 0 59 0 - 8.7-13.0 HG2 LYS 68 - HE3 LYS 73 far 0 88 0 - 8.8-12.9 HB ILE 52 - HE2 LYS 47 far 0 62 0 - 8.8-11.6 HD3 LYS 90 - HE3 LYS 24 far 0 62 0 - 9.1-13.4 HB ILE 76 - HE2 LYS 73 far 0 89 0 - 9.6-12.3 HD3 LYS 68 - HE2 LYS 73 far 0 96 0 - 9.6-13.4 HB2 LEU 2 - HE3 LYS 47 far 0 34 0 - 9.7-13.0 HG12 ILE 15 - HE2 LYS 13 far 0 70 0 - 9.7-12.8 HB ILE 76 - HE3 LYS 73 far 0 91 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 3323 from cnoeabs.peaks (2.95, 2.95, 41.80 ppm; diagonal): 11 out of 11 assignments used, quality = 1.00: HE3 LYS 73 + HE3 LYS 73 OK 100 100 - 100 HE2 LYS 73 + HE2 LYS 73 OK 100 100 - 100 HE3 LYS 13 + HE3 LYS 13 OK 94 94 - 100 HE3 LYS 90 + HE3 LYS 90 OK 92 92 - 100 HE2 LYS 13 + HE2 LYS 13 OK 91 91 - 100 HE2 LYS 24 + HE2 LYS 24 OK 87 87 - 100 HE3 LYS 24 + HE3 LYS 24 OK 87 87 - 100 HE3 LYS 12 + HE3 LYS 12 OK 79 79 - 100 HE2 LYS 47 + HE2 LYS 47 OK 49 49 - 100 HE3 LYS 47 + HE3 LYS 47 OK 49 49 - 100 HE2 LYS 94 + HE2 LYS 94 OK 44 44 - 100 Reference assignment not found: HE2 LYS 73 - HE3 LYS 73 Peak 3324 from cnoeabs.peaks (2.95, 2.95, 41.80 ppm; diagonal): 11 out of 11 assignments used, quality = 1.00: * HE3 LYS 73 + HE3 LYS 73 OK 100 100 - 100 HE2 LYS 73 + HE2 LYS 73 OK 99 99 - 100 HE3 LYS 90 + HE3 LYS 90 OK 95 95 - 100 HE3 LYS 13 + HE3 LYS 13 OK 92 92 - 100 HE2 LYS 13 + HE2 LYS 13 OK 88 88 - 100 HE2 LYS 24 + HE2 LYS 24 OK 83 83 - 100 HE3 LYS 24 + HE3 LYS 24 OK 83 83 - 100 HE3 LYS 12 + HE3 LYS 12 OK 74 74 - 100 HE2 LYS 94 + HE2 LYS 94 OK 50 50 - 100 HE2 LYS 47 + HE2 LYS 47 OK 44 44 - 100 HE3 LYS 47 + HE3 LYS 47 OK 44 44 - 100 Peak 3326 from cnoeabs.peaks (7.75, 4.40, 55.19 ppm; 3.76 A): 1 out of 2 assignments used, quality = 1.00: * H MET 74 + HA MET 74 OK 100 100 100 100 2.9-2.9 3.0=100 H VAL 78 - HA MET 74 far 0 99 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 3327 from cnoeabs.peaks (4.40, 4.40, 55.19 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA MET 74 + HA MET 74 OK 100 100 - 100 Peak 3328 from cnoeabs.peaks (2.06, 4.40, 55.19 ppm; 3.68 A): 1 out of 2 assignments used, quality = 1.00: * HB2 MET 74 + HA MET 74 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 GLU 43 - HA MET 74 far 0 100 0 - 9.4-10.5 Violated in 0 structures by 0.00 A. Peak 3329 from cnoeabs.peaks (1.96, 4.40, 55.19 ppm; 3.78 A): 1 out of 6 assignments used, quality = 1.00: * HB3 MET 74 + HA MET 74 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 LYS 73 - HA MET 74 far 0 100 0 - 4.3-5.7 HB3 LYS 73 - HA MET 74 far 0 100 0 - 4.4-4.9 QE MET 74 - HA MET 74 far 0 59 0 - 4.4-4.7 HB2 ARG 46 - HA MET 74 far 0 98 0 - 6.1-7.6 HB3 ARG 46 - HA MET 74 far 0 100 0 - 7.1-7.9 Violated in 0 structures by 0.00 A. Peak 3330 from cnoeabs.peaks (2.53, 4.40, 55.19 ppm; 3.70 A): 1 out of 2 assignments used, quality = 1.00: * HG2 MET 74 + HA MET 74 OK 100 100 100 100 2.5-3.4 3351=81, 7228/3.0=58...(16) HG3 GLN 72 - HA MET 74 far 0 99 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 3331 from cnoeabs.peaks (2.62, 4.40, 55.19 ppm; 4.04 A): 1 out of 1 assignment used, quality = 1.00: * HG3 MET 74 + HA MET 74 OK 100 100 100 100 2.2-3.8 4.0=100 Violated in 0 structures by 0.00 A. Peak 3332 from cnoeabs.peaks (2.00, 4.40, 55.19 ppm; 3.98 A): 1 out of 3 assignments used, quality = 0.59: HB3 MET 74 + HA MET 74 OK 59 59 100 100 2.6-3.0 3.0=100 ! QE MET 74 - HA MET 74 far 0 100 0 - 4.4-4.7 HB2 ARG 46 - HA MET 74 far 0 82 0 - 6.1-7.6 Violated in 0 structures by 0.00 A. Peak 3333 from cnoeabs.peaks (8.08, 4.40, 55.19 ppm; 3.96 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 75 + HA MET 74 OK 100 100 100 100 3.1-3.3 3.6=100 Violated in 0 structures by 0.00 A. Peak 3334 from cnoeabs.peaks (7.75, 2.06, 33.37 ppm; 4.75 A): 1 out of 3 assignments used, quality = 1.00: * H MET 74 + HB2 MET 74 OK 100 100 100 100 2.3-3.6 4.0=100 H VAL 78 - HB2 MET 74 far 0 99 0 - 7.9-9.4 H SER 49 - HB2 MET 74 far 0 91 0 - 8.7-10.3 Violated in 0 structures by 0.00 A. Peak 3335 from cnoeabs.peaks (4.40, 2.06, 33.37 ppm; 4.74 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 74 + HB2 MET 74 OK 100 100 100 100 2.4-3.0 3.0=100 HA ILE 76 - HB2 MET 74 far 0 85 0 - 5.4-5.8 Violated in 0 structures by 0.00 A. Peak 3336 from cnoeabs.peaks (2.06, 2.06, 33.37 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 MET 74 + HB2 MET 74 OK 100 100 - 100 Peak 3337 from cnoeabs.peaks (1.96, 2.06, 33.37 ppm; 3.57 A): 2 out of 7 assignments used, quality = 1.00: * HB3 MET 74 + HB2 MET 74 OK 100 100 100 100 1.8-1.8 1.8=100 QE MET 74 + HB2 MET 74 OK 52 59 100 88 2.6-3.2 4.2=62, 6.0/7226=20...(8) HB2 ARG 46 - HB2 MET 74 far 0 98 0 - 3.8-7.1 HB2 LYS 73 - HB2 MET 74 far 0 100 0 - 4.6-7.2 HB3 ARG 46 - HB2 MET 74 far 0 100 0 - 4.8-7.1 HB3 LYS 73 - HB2 MET 74 far 0 100 0 - 5.7-6.9 HB2 GLU 44 - HB2 MET 74 far 0 61 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 3338 from cnoeabs.peaks (2.53, 2.06, 33.37 ppm; 4.27 A): 1 out of 2 assignments used, quality = 1.00: * HG2 MET 74 + HB2 MET 74 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 GLN 72 - HB2 MET 74 far 0 99 0 - 7.5-10.2 Violated in 0 structures by 0.00 A. Peak 3339 from cnoeabs.peaks (2.62, 2.06, 33.37 ppm; 4.38 A): 1 out of 3 assignments used, quality = 1.00: * HG3 MET 74 + HB2 MET 74 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 ASP 77 - HB2 MET 74 far 0 98 0 - 9.4-10.3 HB3 TYR 41 - HB2 MET 74 far 0 96 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 3340 from cnoeabs.peaks (2.00, 2.06, 33.37 ppm; 3.78 A): 2 out of 4 assignments used, quality = 1.00: * QE MET 74 + HB2 MET 74 OK 100 100 100 100 2.6-3.2 3368=100, 3367/3.0=40...(9) HB3 MET 74 + HB2 MET 74 OK 59 59 100 100 1.8-1.8 1.8=100 HB2 ARG 46 - HB2 MET 74 far 4 82 5 - 3.8-7.1 HB2 GLU 44 - HB2 MET 74 far 0 100 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 3341 from cnoeabs.peaks (8.08, 2.06, 33.37 ppm; 6.22 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 75 + HB2 MET 74 OK 100 100 100 100 3.7-4.3 4.3=100 H LYS 39 - HB2 MET 74 far 0 100 0 - 8.7-9.9 Violated in 0 structures by 0.00 A. Peak 3342 from cnoeabs.peaks (7.75, 1.96, 33.37 ppm; 4.72 A): 1 out of 3 assignments used, quality = 1.00: * H MET 74 + HB3 MET 74 OK 100 100 100 100 2.2-3.6 4.0=100 H VAL 78 - HB3 MET 74 far 0 99 0 - 7.5-8.9 H SER 49 - HB3 MET 74 far 0 91 0 - 8.8-10.5 Violated in 0 structures by 0.00 A. Peak 3343 from cnoeabs.peaks (4.40, 1.96, 33.37 ppm; 5.12 A): 2 out of 2 assignments used, quality = 1.00: * HA MET 74 + HB3 MET 74 OK 100 100 100 100 2.6-3.0 3.0=100 HA ILE 76 + HB3 MET 74 OK 21 85 25 100 5.1-5.9 3.0/9644=80, 3.8/9665=73...(8) Violated in 0 structures by 0.00 A. Peak 3344 from cnoeabs.peaks (2.06, 1.96, 33.37 ppm; 3.62 A): 1 out of 2 assignments used, quality = 1.00: * HB2 MET 74 + HB3 MET 74 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLU 43 - HB3 MET 74 far 0 100 0 - 8.2-9.3 Violated in 0 structures by 0.00 A. Peak 3345 from cnoeabs.peaks (1.96, 1.96, 33.37 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 MET 74 + HB3 MET 74 OK 100 100 - 100 Peak 3346 from cnoeabs.peaks (2.53, 1.96, 33.37 ppm; 4.49 A): 1 out of 2 assignments used, quality = 1.00: * HG2 MET 74 + HB3 MET 74 OK 100 100 100 100 2.2-3.0 2.9=100 HG3 GLN 72 - HB3 MET 74 far 0 99 0 - 7.3-9.2 Violated in 0 structures by 0.00 A. Peak 3347 from cnoeabs.peaks (2.62, 1.96, 33.37 ppm; 4.76 A): 1 out of 3 assignments used, quality = 1.00: * HG3 MET 74 + HB3 MET 74 OK 100 100 100 100 2.2-3.0 2.9=100 HB3 ASP 77 - HB3 MET 74 far 0 98 0 - 9.0-9.7 HB3 TYR 41 - HB3 MET 74 far 0 96 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 3348 from cnoeabs.peaks (2.00, 1.96, 33.37 ppm; diagonal): 1 out of 1 assignment used, quality = 0.59: HB3 MET 74 + HB3 MET 74 OK 59 59 - 100 Reference assignment not found: QE MET 74 - HB3 MET 74 Peak 3349 from cnoeabs.peaks (8.08, 1.96, 33.37 ppm; 6.48 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 75 + HB3 MET 74 OK 100 100 100 100 3.5-4.3 4.3=100 H LYS 39 - HB3 MET 74 far 0 100 0 - 8.6-9.6 Violated in 0 structures by 0.00 A. Peak 3350 from cnoeabs.peaks (7.75, 2.53, 33.04 ppm; 4.08 A): 1 out of 2 assignments used, quality = 1.00: * H MET 74 + HG2 MET 74 OK 100 100 100 100 2.4-3.3 7228=100, 7229/1.8=80...(16) H VAL 78 - HG2 MET 74 far 0 99 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 3351 from cnoeabs.peaks (4.40, 2.53, 33.04 ppm; 3.96 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 74 + HG2 MET 74 OK 100 100 100 100 2.5-3.4 3330=100, 3.0/7228=65...(16) HA ILE 76 - HG2 MET 74 far 0 85 0 - 7.5-8.2 Violated in 0 structures by 0.00 A. Peak 3352 from cnoeabs.peaks (2.06, 2.53, 33.04 ppm; 3.96 A): 1 out of 3 assignments used, quality = 1.00: * HB2 MET 74 + HG2 MET 74 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 GLU 43 - HG2 MET 74 far 0 100 0 - 7.7-9.4 HB3 LEU 38 - HG2 MET 74 far 0 99 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 3353 from cnoeabs.peaks (1.96, 2.53, 33.04 ppm; 3.76 A): 3 out of 6 assignments used, quality = 1.00: * HB3 MET 74 + HG2 MET 74 OK 100 100 100 100 2.2-3.0 2.9=100 HB2 LYS 73 + HG2 MET 74 OK 70 100 80 88 3.0-5.5 4.6/7228=37, 3.0/9612=25...(11) QE MET 74 + HG2 MET 74 OK 59 59 100 100 2.2-3.3 3.4=100 HB3 LYS 73 - HG2 MET 74 far 0 100 0 - 4.2-5.3 HB2 ARG 46 - HG2 MET 74 far 0 98 0 - 6.3-8.6 HB3 ARG 46 - HG2 MET 74 far 0 100 0 - 6.9-8.5 Violated in 0 structures by 0.00 A. Peak 3354 from cnoeabs.peaks (2.53, 2.53, 33.04 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 MET 74 + HG2 MET 74 OK 100 100 - 100 Peak 3355 from cnoeabs.peaks (2.62, 2.53, 33.04 ppm; 2.87 A): 1 out of 2 assignments used, quality = 1.00: * HG3 MET 74 + HG2 MET 74 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 TYR 41 - HG2 MET 74 far 0 96 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 3356 from cnoeabs.peaks (2.00, 2.53, 33.04 ppm; 3.95 A): 2 out of 3 assignments used, quality = 1.00: * QE MET 74 + HG2 MET 74 OK 100 100 100 100 2.2-3.3 3.4=100 HB3 MET 74 + HG2 MET 74 OK 59 59 100 100 2.2-3.0 2.9=100 HB2 ARG 46 - HG2 MET 74 far 0 82 0 - 6.3-8.6 Violated in 0 structures by 0.00 A. Peak 3357 from cnoeabs.peaks (8.08, 2.53, 33.04 ppm; 6.50 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 75 + HG2 MET 74 OK 100 100 100 100 4.5-5.2 4.8=100 H LYS 39 - HG2 MET 74 far 0 100 0 - 7.4-8.6 Violated in 0 structures by 0.00 A. Peak 3358 from cnoeabs.peaks (7.75, 2.62, 33.04 ppm; 3.84 A): 2 out of 4 assignments used, quality = 0.98: * H MET 74 + HG3 MET 74 OK 95 100 95 100 3.2-3.9 7229=93, 7228/1.8=79...(16) H ASN 60 + HB VAL 58 OK 59 59 100 100 2.4-2.6 9420/2.1=77, 9410=67...(15) H LEU 64 - HB VAL 58 poor 11 45 25 - 3.7-4.1 H VAL 78 - HG3 MET 74 far 0 99 0 - 8.9-11.1 Violated in 0 structures by 0.00 A. Peak 3359 from cnoeabs.peaks (4.40, 2.62, 33.04 ppm; 4.14 A): 1 out of 5 assignments used, quality = 1.00: * HA MET 74 + HG3 MET 74 OK 100 100 100 100 2.2-3.8 4.0=100 HA SER 9 - HB VAL 58 far 0 49 0 - 6.0-6.5 HA ASP 61 - HB VAL 58 far 0 33 0 - 6.0-6.3 HA ILE 76 - HG3 MET 74 far 0 85 0 - 7.2-8.1 HB THR 84 - HB VAL 58 far 0 35 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 3360 from cnoeabs.peaks (2.06, 2.62, 33.04 ppm; 3.88 A): 1 out of 6 assignments used, quality = 1.00: * HB2 MET 74 + HG3 MET 74 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 GLU 62 - HB VAL 58 far 0 49 0 - 7.1-8.1 HB3 GLU 43 - HG3 MET 74 far 0 100 0 - 7.5-8.8 HB3 LEU 38 - HG3 MET 74 far 0 99 0 - 8.9-11.7 HB3 LEU 38 - HB VAL 58 far 0 63 0 - 9.1-9.7 HB3 GLU 35 - HB VAL 58 far 0 57 0 - 9.7-10.8 Violated in 0 structures by 0.00 A. Peak 3361 from cnoeabs.peaks (1.96, 2.62, 33.04 ppm; 3.67 A): 2 out of 7 assignments used, quality = 1.00: * HB3 MET 74 + HG3 MET 74 OK 100 100 100 100 2.2-3.0 2.9=100 QE MET 74 + HG3 MET 74 OK 59 59 100 100 2.1-3.4 3.4=100 HB2 LYS 73 - HG3 MET 74 far 0 100 0 - 4.1-6.4 HB3 LYS 73 - HG3 MET 74 far 0 100 0 - 4.2-6.1 HB3 ARG 46 - HG3 MET 74 far 0 100 0 - 6.2-7.8 HB2 ARG 46 - HG3 MET 74 far 0 98 0 - 6.3-8.0 HB VAL 32 - HB VAL 58 far 0 53 0 - 7.9-8.4 Violated in 0 structures by 0.00 A. Peak 3362 from cnoeabs.peaks (2.53, 2.62, 33.04 ppm; 2.75 A): 1 out of 4 assignments used, quality = 1.00: * HG2 MET 74 + HG3 MET 74 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 63 - HB VAL 58 far 0 62 0 - 3.5-4.5 HB2 ASP 61 - HB VAL 58 far 0 57 0 - 8.2-8.5 HG3 GLN 72 - HG3 MET 74 far 0 99 0 - 8.2-10.8 Violated in 0 structures by 0.00 A. Peak 3363 from cnoeabs.peaks (2.62, 2.62, 33.04 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 MET 74 + HG3 MET 74 OK 100 100 - 100 HB VAL 58 + HB VAL 58 OK 50 50 - 100 Peak 3364 from cnoeabs.peaks (2.00, 2.62, 33.04 ppm; 3.87 A): 2 out of 4 assignments used, quality = 1.00: * QE MET 74 + HG3 MET 74 OK 100 100 100 100 2.1-3.4 3.4=100 HB3 MET 74 + HG3 MET 74 OK 59 59 100 100 2.2-3.0 2.9=100 HB2 ARG 46 - HG3 MET 74 far 0 82 0 - 6.3-8.0 HB2 GLU 62 - HB VAL 58 far 0 61 0 - 6.8-7.4 Violated in 0 structures by 0.00 A. Peak 3365 from cnoeabs.peaks (8.08, 2.62, 33.04 ppm; 5.97 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 75 + HG3 MET 74 OK 100 100 100 100 4.9-5.5 4.8=100 H LYS 39 - HG3 MET 74 far 0 100 0 - 6.9-9.1 Violated in 0 structures by 0.00 A. Peak 3366 from cnoeabs.peaks (7.75, 2.00, 17.28 ppm; 5.16 A increased from 4.59 A): 1 out of 4 assignments used, quality = 1.00: * H MET 74 + QE MET 74 OK 100 100 100 100 4.1-4.9 7228/3.4=87...(13) H VAL 78 - QE MET 74 far 0 99 0 - 7.9-9.1 H GLU 37 - QE MET 74 far 0 100 0 - 8.1-8.6 H SER 49 - QE MET 74 far 0 91 0 - 8.4-9.2 Violated in 0 structures by 0.00 A. Peak 3367 from cnoeabs.peaks (4.40, 2.00, 17.28 ppm; 4.83 A increased from 4.30 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 74 + QE MET 74 OK 100 100 100 100 4.4-4.7 3.0/3368=87, 3330/3.4=79...(13) HA ILE 76 - QE MET 74 far 0 85 0 - 6.2-7.1 Violated in 0 structures by 0.00 A. Peak 3368 from cnoeabs.peaks (2.06, 2.00, 17.28 ppm; 3.53 A): 1 out of 5 assignments used, quality = 0.94: * HB2 MET 74 + QE MET 74 OK 94 100 100 94 2.6-3.2 4.2=60, 3.0/3367=34...(9) HB3 GLU 43 - QE MET 74 far 0 100 0 - 3.9-5.3 HB3 LEU 38 - QE MET 74 far 0 99 0 - 6.6-7.4 HB3 GLU 35 - QE MET 74 far 0 94 0 - 8.5-9.5 HB3 GLU 48 - QE MET 74 far 0 96 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 3369 from cnoeabs.peaks (1.96, 2.00, 17.28 ppm; diagonal): 1 out of 1 assignment used, quality = 0.59: QE MET 74 + QE MET 74 OK 59 59 - 100 Reference assignment not found: HB3 MET 74 - QE MET 74 Peak 3370 from cnoeabs.peaks (2.53, 2.00, 17.28 ppm; 3.62 A): 1 out of 4 assignments used, quality = 1.00: * HG2 MET 74 + QE MET 74 OK 100 100 100 100 2.2-3.3 3.4=100 HG3 GLN 72 - QE MET 74 far 0 99 0 - 8.0-10.1 HB3 ASP 36 - QE MET 74 far 0 91 0 - 8.5-9.4 HB2 ASP 36 - QE MET 74 far 0 90 0 - 8.7-9.5 Violated in 0 structures by 0.00 A. Peak 3371 from cnoeabs.peaks (2.62, 2.00, 17.28 ppm; 4.29 A): 1 out of 3 assignments used, quality = 1.00: * HG3 MET 74 + QE MET 74 OK 100 100 100 100 2.1-3.4 3.4=100 HB3 TYR 41 - QE MET 74 far 0 96 0 - 5.9-6.2 HB3 ASP 77 - QE MET 74 far 0 98 0 - 9.2-10.3 Violated in 0 structures by 0.00 A. Peak 3372 from cnoeabs.peaks (2.00, 2.00, 17.28 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE MET 74 + QE MET 74 OK 100 100 - 100 Peak 3373 from cnoeabs.peaks (8.08, 2.00, 17.28 ppm; 5.01 A increased from 4.71 A): 1 out of 2 assignments used, quality = 1.00: H LYS 39 + QE MET 74 OK 100 100 100 100 4.5-5.0 3.0/9609=86, 625/9605=69...(11) ! H GLU 75 - QE MET 74 far 0 100 0 - 5.7-6.3 Violated in 3 structures by 0.00 A. Peak 3374 from cnoeabs.peaks (8.08, 4.00, 56.72 ppm; 3.19 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 75 + HA GLU 75 OK 100 100 100 100 2.3-2.3 2.9=100 Violated in 0 structures by 0.00 A. Peak 3375 from cnoeabs.peaks (4.00, 4.00, 56.72 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLU 75 + HA GLU 75 OK 100 100 - 100 Peak 3376 from cnoeabs.peaks (2.13, 4.00, 56.72 ppm; 2.97 A): 2 out of 4 assignments used, quality = 1.00: * HB2 GLU 75 + HA GLU 75 OK 100 100 100 100 2.4-2.5 2.9=100 HG2 GLU 75 + HA GLU 75 OK 41 63 80 81 2.4-3.3 4.0=39, 7241/2.9=22...(13) HG3 GLU 75 - HA GLU 75 far 6 59 10 - 2.8-3.8 HB2 GLN 72 - HA GLU 75 far 0 81 0 - 5.3-5.8 Violated in 0 structures by 0.00 A. Peak 3377 from cnoeabs.peaks (2.19, 4.00, 56.72 ppm; 3.08 A): 2 out of 4 assignments used, quality = 1.00: * HB3 GLU 75 + HA GLU 75 OK 100 100 100 100 3.0-3.0 2.9=100 HG2 GLU 75 + HA GLU 75 OK 71 95 85 88 2.4-3.3 4.0=44, 7244/2.9=24...(15) HG3 GLU 75 - HA GLU 75 poor 19 96 20 - 2.8-3.8 HB2 GLN 72 - HA GLU 75 far 0 84 0 - 5.3-5.8 Violated in 0 structures by 0.00 A. Peak 3378 from cnoeabs.peaks (2.17, 4.00, 56.72 ppm; 2.87 A): 2 out of 5 assignments used, quality = 0.87: * HG2 GLU 75 + HA GLU 75 OK 66 100 80 83 2.4-3.3 4.0=36, 7244/2.9=21...(15) HB2 GLU 75 + HA GLU 75 OK 62 63 100 98 2.4-2.5 2.9=95, 4.1/7248=27...(12) HG3 GLU 75 - HA GLU 75 far 10 100 10 - 2.8-3.8 HB3 GLU 75 - HA GLU 75 far 0 95 0 - 3.0-3.0 HB2 GLN 72 - HA GLU 75 far 0 99 0 - 5.3-5.8 Violated in 0 structures by 0.00 A. Peak 3379 from cnoeabs.peaks (2.17, 4.00, 56.72 ppm; 2.87 A): 2 out of 5 assignments used, quality = 0.86: HG2 GLU 75 + HA GLU 75 OK 66 100 80 83 2.4-3.3 4.0=36, 7244/2.9=21...(15) HB2 GLU 75 + HA GLU 75 OK 58 59 100 98 2.4-2.5 2.9=95, 4.1/7248=27...(12) ! HG3 GLU 75 - HA GLU 75 far 10 100 10 - 2.8-3.8 HB3 GLU 75 - HA GLU 75 far 0 96 0 - 3.0-3.0 HB2 GLN 72 - HA GLU 75 far 0 99 0 - 5.3-5.8 Violated in 0 structures by 0.00 A. Peak 3380 from cnoeabs.peaks (7.56, 4.00, 56.72 ppm; 3.42 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 76 + HA GLU 75 OK 100 100 100 100 2.5-2.8 7248=100, 7247/2.9=53...(12) Violated in 0 structures by 0.00 A. Peak 3381 from cnoeabs.peaks (8.08, 2.13, 27.12 ppm; 4.52 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 75 + HB2 GLU 75 OK 100 100 100 100 3.9-4.1 4.0=100 Violated in 0 structures by 0.00 A. Peak 3382 from cnoeabs.peaks (4.00, 2.13, 27.12 ppm; 3.67 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 75 + HB2 GLU 75 OK 100 100 100 100 2.4-2.5 2.9=100 Violated in 0 structures by 0.00 A. Peak 3383 from cnoeabs.peaks (2.13, 2.13, 27.12 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 75 + HB2 GLU 75 OK 100 100 - 100 Peak 3384 from cnoeabs.peaks (2.19, 2.13, 27.12 ppm; 2.52 A): 3 out of 4 assignments used, quality = 1.00: * HB3 GLU 75 + HB2 GLU 75 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 75 + HB2 GLU 75 OK 50 95 70 76 2.3-3.0 3.0=59, 3379/2.9=17...(7) HG3 GLU 75 + HB2 GLU 75 OK 23 96 30 79 2.4-3.0 3.0=59, 3396/2.9=10...(11) HB2 GLN 72 - HB2 GLU 75 far 0 84 0 - 7.5-8.1 Violated in 0 structures by 0.00 A. Peak 3385 from cnoeabs.peaks (2.17, 2.13, 27.12 ppm; diagonal): 1 out of 1 assignment used, quality = 0.63: HB2 GLU 75 + HB2 GLU 75 OK 63 63 - 100 Reference assignment not found: HG2 GLU 75 - HB2 GLU 75 Peak 3386 from cnoeabs.peaks (2.17, 2.13, 27.12 ppm; diagonal): 1 out of 1 assignment used, quality = 0.59: HB2 GLU 75 + HB2 GLU 75 OK 59 59 - 100 Reference assignment not found: HG3 GLU 75 - HB2 GLU 75 Peak 3387 from cnoeabs.peaks (7.56, 2.13, 27.12 ppm; 5.51 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 76 + HB2 GLU 75 OK 100 100 100 100 4.4-4.5 4.1=100 Violated in 0 structures by 0.00 A. Peak 3388 from cnoeabs.peaks (8.08, 2.19, 27.12 ppm; 4.38 A): 1 out of 5 assignments used, quality = 1.00: * H GLU 75 + HB3 GLU 75 OK 100 100 100 100 3.5-3.7 4.0=100 H LYS 90 - HG3 PRO 86 far 0 66 0 - 6.2-6.5 H GLU 17 - HG3 PRO 86 far 0 87 0 - 7.0-7.6 H ILE 15 - HG3 PRO 86 far 0 92 0 - 8.4-8.7 H LYS 13 - HG3 PRO 86 far 0 92 0 - 8.5-9.6 Violated in 0 structures by 0.00 A. Peak 3389 from cnoeabs.peaks (4.00, 2.19, 27.12 ppm; 3.40 A): 3 out of 4 assignments used, quality = 1.00: * HA GLU 75 + HB3 GLU 75 OK 100 100 100 100 3.0-3.0 2.9=100 HD2 PRO 86 + HG3 PRO 86 OK 75 75 100 100 2.3-2.3 2.3=100 HD3 PRO 86 + HG3 PRO 86 OK 74 74 100 100 3.0-3.0 2.3=100 HA LEU 70 - HB3 GLU 75 far 0 93 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 3390 from cnoeabs.peaks (2.13, 2.19, 27.12 ppm; 2.42 A): 3 out of 10 assignments used, quality = 1.00: * HB2 GLU 75 + HB3 GLU 75 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 PRO 86 + HG3 PRO 86 OK 64 64 100 100 2.3-2.3 2.3=100 HG3 GLU 75 + HB3 GLU 75 OK 39 59 90 74 2.3-2.6 3.0=52, ~3384=8...(10) HG2 GLU 75 - HB3 GLU 75 poor 13 63 20 - 2.4-3.0 HB2 PRO 86 - HG3 PRO 86 far 0 85 0 - 3.0-3.0 HG2 GLU 88 - HG3 PRO 86 far 0 91 0 - 5.7-7.7 HB VAL 83 - HG3 PRO 86 far 0 76 0 - 8.0-8.1 HB2 GLN 72 - HB3 GLU 75 far 0 81 0 - 8.1-8.5 HB3 GLU 16 - HG3 PRO 86 far 0 66 0 - 8.9-10.9 QE MET 21 - HG3 PRO 86 far 0 53 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 3391 from cnoeabs.peaks (2.19, 2.19, 27.12 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 GLU 75 + HB3 GLU 75 OK 100 100 - 100 HG3 PRO 86 + HG3 PRO 86 OK 91 91 - 100 Peak 3392 from cnoeabs.peaks (2.17, 2.19, 27.12 ppm; diagonal): 2 out of 2 assignments used, quality = 0.99: HB3 GLU 75 + HB3 GLU 75 OK 95 95 - 100 HG3 PRO 86 + HG3 PRO 86 OK 76 76 - 100 Reference assignment not found: HG2 GLU 75 - HB3 GLU 75 Peak 3393 from cnoeabs.peaks (2.17, 2.19, 27.12 ppm; diagonal): 2 out of 2 assignments used, quality = 0.99: HB3 GLU 75 + HB3 GLU 75 OK 96 96 - 100 HG3 PRO 86 + HG3 PRO 86 OK 79 79 - 100 Reference assignment not found: HG3 GLU 75 - HB3 GLU 75 Peak 3394 from cnoeabs.peaks (7.56, 2.19, 27.12 ppm; 5.12 A): 2 out of 3 assignments used, quality = 1.00: * H ILE 76 + HB3 GLU 75 OK 100 100 100 100 4.2-4.4 4.1=100 H GLU 88 + HG3 PRO 86 OK 88 89 100 99 4.6-4.9 7386/7380=75...(9) H LEU 14 - HG3 PRO 86 far 0 90 0 - 6.8-7.4 Violated in 0 structures by 0.00 A. Peak 3395 from cnoeabs.peaks (8.08, 2.17, 36.71 ppm; 4.28 A): 3 out of 6 assignments used, quality = 1.00: * H GLU 75 + HG2 GLU 75 OK 98 100 100 98 2.6-3.8 5.0=61, 2.9/3379=46...(14) H GLU 75 + HG3 GLU 75 OK 89 100 90 99 2.7-4.4 5.0=61, 7244/1.8=52...(15) H LYS 39 + HG2 GLU 35 OK 38 48 85 92 3.9-4.5 6604/10576=46...(8) H LYS 39 - HG3 GLU 35 far 2 48 5 - 4.3-5.7 H LYS 39 - HG2 GLU 43 far 0 45 0 - 6.1-7.0 H GLU 75 - HG2 GLU 43 far 0 46 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 3396 from cnoeabs.peaks (4.00, 2.17, 36.71 ppm; 3.70 A): 2 out of 11 assignments used, quality = 0.99: * HA GLU 75 + HG2 GLU 75 OK 97 100 100 97 2.4-3.3 4.0=76, 2.9/7244=35...(15) HA GLU 75 + HG3 GLU 75 OK 79 100 80 99 2.8-3.8 4.0=76, 3379/1.8=49...(15) HA LEU 70 - HG2 GLU 35 far 0 41 0 - 5.8-7.0 HA LEU 70 - HG3 GLU 35 far 0 41 0 - 5.9-6.7 HA LEU 70 - HG3 GLU 75 far 0 93 0 - 8.8-10.9 HA LEU 70 - HG2 GLU 43 far 0 39 0 - 8.8-10.1 HA LEU 70 - HG2 GLU 75 far 0 93 0 - 8.8-10.4 HA GLU 69 - HG3 GLU 35 far 0 48 0 - 9.0-9.8 HA GLU 69 - HG2 GLU 75 far 0 100 0 - 9.4-10.4 HA GLU 69 - HG2 GLU 35 far 0 48 0 - 9.4-10.7 HA GLU 69 - HG3 GLU 75 far 0 100 0 - 9.7-11.7 Violated in 0 structures by 0.00 A. Peak 3397 from cnoeabs.peaks (2.13, 2.17, 36.71 ppm; diagonal): 2 out of 2 assignments used, quality = 0.85: HG2 GLU 75 + HG2 GLU 75 OK 63 63 - 100 HG3 GLU 75 + HG3 GLU 75 OK 59 59 - 100 Reference assignment not found: HB2 GLU 75 - HG2 GLU 75 Peak 3398 from cnoeabs.peaks (2.19, 2.17, 36.71 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HG3 GLU 75 + HG3 GLU 75 OK 96 96 - 100 HG2 GLU 75 + HG2 GLU 75 OK 95 95 - 100 HG2 GLU 35 + HG2 GLU 35 OK 48 48 - 100 HG3 GLU 35 + HG3 GLU 35 OK 48 48 - 100 HG2 GLU 43 + HG2 GLU 43 OK 46 46 - 100 Reference assignment not found: HB3 GLU 75 - HG2 GLU 75 Peak 3399 from cnoeabs.peaks (2.17, 2.17, 36.71 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG2 GLU 75 + HG2 GLU 75 OK 100 100 - 100 HG3 GLU 75 + HG3 GLU 75 OK 100 100 - 100 HG2 GLU 43 + HG2 GLU 43 OK 41 41 - 100 HG2 GLU 35 + HG2 GLU 35 OK 37 37 - 100 HG3 GLU 35 + HG3 GLU 35 OK 37 37 - 100 Peak 3400 from cnoeabs.peaks (2.17, 2.17, 36.71 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HG2 GLU 75 + HG2 GLU 75 OK 100 100 - 100 HG3 GLU 75 + HG3 GLU 75 OK 100 100 - 100 HG2 GLU 43 + HG2 GLU 43 OK 42 42 - 100 HG2 GLU 35 + HG2 GLU 35 OK 39 39 - 100 HG3 GLU 35 + HG3 GLU 35 OK 39 39 - 100 Reference assignment not found: HG3 GLU 75 - HG2 GLU 75 Peak 3401 from cnoeabs.peaks (7.56, 2.17, 36.71 ppm; 5.16 A increased from 4.34 A): 3 out of 6 assignments used, quality = 0.98: * H ILE 76 + HG2 GLU 75 OK 92 100 95 97 4.9-5.3 7248/4.0=83, 7247/5.0=65...(6) H ILE 76 + HG3 GLU 75 OK 58 100 60 96 4.9-6.0 7248/4.0=83, 7247/5.0=65...(6) H LEU 38 + HG2 GLU 35 OK 28 33 90 96 4.7-5.4 8772/6561=51...(8) H LEU 38 - HG3 GLU 35 far 2 33 5 - 5.1-6.5 H LEU 38 - HG2 GLU 43 far 0 31 0 - 8.4-9.4 H ILE 76 - HG2 GLU 43 far 0 46 0 - 9.8-11.5 Violated in 0 structures by 0.00 A. Peak 3402 from cnoeabs.peaks (8.08, 2.17, 36.71 ppm; 4.12 A): 3 out of 6 assignments used, quality = 1.00: H GLU 75 + HG2 GLU 75 OK 98 100 100 98 2.6-3.8 7244=55, 2.9/3379=44...(14) * H GLU 75 + HG3 GLU 75 OK 74 100 75 99 2.7-4.4 5.0=55, 7244/1.8=51...(15) H LYS 39 + HG2 GLU 35 OK 33 52 70 91 3.9-4.5 6604/10576=44...(8) H LYS 39 - HG3 GLU 35 far 0 52 0 - 4.3-5.7 H LYS 39 - HG2 GLU 43 far 0 48 0 - 6.1-7.0 H GLU 75 - HG2 GLU 43 far 0 49 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 3403 from cnoeabs.peaks (4.00, 2.17, 36.71 ppm; 3.60 A): 2 out of 11 assignments used, quality = 0.99: HA GLU 75 + HG2 GLU 75 OK 96 100 100 96 2.4-3.3 4.0=70, 2.9/7244=33...(15) * HA GLU 75 + HG3 GLU 75 OK 69 100 70 98 2.8-3.8 4.0=70, 3379/1.8=48...(15) HA LEU 70 - HG2 GLU 35 far 0 45 0 - 5.8-7.0 HA LEU 70 - HG3 GLU 35 far 0 45 0 - 5.9-6.7 HA LEU 70 - HG3 GLU 75 far 0 93 0 - 8.8-10.9 HA LEU 70 - HG2 GLU 43 far 0 41 0 - 8.8-10.1 HA LEU 70 - HG2 GLU 75 far 0 93 0 - 8.8-10.4 HA GLU 69 - HG3 GLU 35 far 0 52 0 - 9.0-9.8 HA GLU 69 - HG2 GLU 75 far 0 100 0 - 9.4-10.4 HA GLU 69 - HG2 GLU 35 far 0 52 0 - 9.4-10.7 HA GLU 69 - HG3 GLU 75 far 0 100 0 - 9.7-11.7 Violated in 0 structures by 0.00 A. Peak 3404 from cnoeabs.peaks (2.13, 2.17, 36.71 ppm; diagonal): 2 out of 2 assignments used, quality = 0.85: HG2 GLU 75 + HG2 GLU 75 OK 63 63 - 100 HG3 GLU 75 + HG3 GLU 75 OK 59 59 - 100 Reference assignment not found: HB2 GLU 75 - HG3 GLU 75 Peak 3405 from cnoeabs.peaks (2.19, 2.17, 36.71 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HG3 GLU 75 + HG3 GLU 75 OK 96 96 - 100 HG2 GLU 75 + HG2 GLU 75 OK 95 95 - 100 HG2 GLU 35 + HG2 GLU 35 OK 52 52 - 100 HG3 GLU 35 + HG3 GLU 35 OK 52 52 - 100 HG2 GLU 43 + HG2 GLU 43 OK 49 49 - 100 Reference assignment not found: HB3 GLU 75 - HG3 GLU 75 Peak 3406 from cnoeabs.peaks (2.17, 2.17, 36.71 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HG3 GLU 75 + HG3 GLU 75 OK 100 100 - 100 HG2 GLU 75 + HG2 GLU 75 OK 100 100 - 100 HG2 GLU 43 + HG2 GLU 43 OK 43 43 - 100 HG2 GLU 35 + HG2 GLU 35 OK 40 40 - 100 HG3 GLU 35 + HG3 GLU 35 OK 40 40 - 100 Reference assignment not found: HG2 GLU 75 - HG3 GLU 75 Peak 3407 from cnoeabs.peaks (2.17, 2.17, 36.71 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG3 GLU 75 + HG3 GLU 75 OK 100 100 - 100 HG2 GLU 75 + HG2 GLU 75 OK 100 100 - 100 HG2 GLU 43 + HG2 GLU 43 OK 45 45 - 100 HG2 GLU 35 + HG2 GLU 35 OK 42 42 - 100 HG3 GLU 35 + HG3 GLU 35 OK 42 42 - 100 Peak 3408 from cnoeabs.peaks (7.56, 2.17, 36.71 ppm; 5.33 A increased from 4.74 A): 3 out of 6 assignments used, quality = 1.00: H ILE 76 + HG2 GLU 75 OK 98 100 100 98 4.9-5.3 7248/4.0=86, 7247/5.0=68...(6) * H ILE 76 + HG3 GLU 75 OK 68 100 70 98 4.9-6.0 7248/4.0=86, 7247/5.0=68...(6) H LEU 38 + HG2 GLU 35 OK 34 35 100 97 4.7-5.4 8772/6560=56...(8) H LEU 38 - HG3 GLU 35 far 4 35 10 - 5.1-6.5 H LEU 38 - HG2 GLU 43 far 0 32 0 - 8.4-9.4 H ILE 76 - HG2 GLU 43 far 0 49 0 - 9.8-11.5 Violated in 0 structures by 0.00 A. Peak 3409 from cnoeabs.peaks (7.56, 4.43, 58.48 ppm; 4.02 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 76 + HA ILE 76 OK 100 100 100 100 2.9-2.9 3.0=100 H LEU 14 - HA SER 9 far 0 86 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 3410 from cnoeabs.peaks (4.43, 4.43, 58.48 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA ILE 76 + HA ILE 76 OK 100 100 - 100 HA SER 9 + HA SER 9 OK 88 88 - 100 Peak 3411 from cnoeabs.peaks (1.64, 4.43, 58.48 ppm; 3.87 A): 1 out of 4 assignments used, quality = 1.00: * HB ILE 76 + HA ILE 76 OK 100 100 100 100 3.0-3.0 3.0=100 HB ILE 52 - HA ILE 76 far 0 84 0 - 7.0-8.6 HG3 LYS 47 - HA ILE 76 far 0 90 0 - 9.9-11.9 HD2 LYS 73 - HA ILE 76 far 0 88 0 - 10.0-12.7 Violated in 0 structures by 0.00 A. Peak 3412 from cnoeabs.peaks (0.88, 4.43, 58.48 ppm; 3.58 A): 1 out of 7 assignments used, quality = 1.00: * QG2 ILE 76 + HA ILE 76 OK 100 100 100 100 2.1-2.3 3.2=100 HG13 ILE 7 - HA SER 9 far 0 85 0 - 5.2-5.3 HG13 ILE 8 - HA SER 9 far 0 87 0 - 6.2-6.4 QG1 VAL 32 - HA SER 9 far 0 70 0 - 7.3-7.7 QD1 LEU 103 - HA ILE 76 far 0 93 0 - 8.5-18.9 QD1 LEU 2 - HA ILE 76 far 0 100 0 - 8.5-9.6 QD1 LEU 38 - HA ILE 76 far 0 88 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 3413 from cnoeabs.peaks (1.09, 4.43, 58.48 ppm; 4.66 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 76 + HA ILE 76 OK 100 100 100 100 3.1-3.3 3.8=100 HG2 LYS 82 - HA SER 9 far 0 67 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 3414 from cnoeabs.peaks (1.44, 4.43, 58.48 ppm; 4.35 A): 1 out of 8 assignments used, quality = 1.00: * HG13 ILE 76 + HA ILE 76 OK 100 100 100 100 2.6-2.7 3.8=100 QB ALA 71 - HA ILE 76 far 0 84 0 - 4.7-5.3 HG12 ILE 7 - HA SER 9 far 0 83 0 - 6.4-6.6 HG2 LYS 53 - HA ILE 76 far 0 82 0 - 7.2-8.6 HD2 LYS 53 - HA ILE 76 far 0 88 0 - 7.8-11.2 HG13 ILE 52 - HA ILE 76 far 0 91 0 - 8.5-9.7 HG3 LYS 53 - HA ILE 76 far 0 73 0 - 8.7-10.0 HG2 LYS 12 - HA SER 9 far 0 85 0 - 8.8-9.9 Violated in 0 structures by 0.00 A. Peak 3415 from cnoeabs.peaks (0.80, 4.43, 58.48 ppm; 3.67 A): 1 out of 13 assignments used, quality = 0.78: QG2 ILE 8 + HA SER 9 OK 78 82 100 96 3.3-3.4 6104/2.9=62, 9163=21...(13) ! QD1 ILE 76 - HA ILE 76 far 0 100 0 - 3.9-3.9 QG2 ILE 52 - HA ILE 76 far 0 90 0 - 4.1-5.2 QD2 LEU 42 - HA ILE 76 far 0 70 0 - 5.2-5.6 QG2 ILE 7 - HA SER 9 far 0 88 0 - 5.8-5.9 QG2 ILE 15 - HA SER 9 far 0 85 0 - 6.8-7.1 QG1 VAL 54 - HA ILE 76 far 0 59 0 - 7.8-8.2 QD2 LEU 38 - HA SER 9 far 0 73 0 - 8.1-8.5 QG2 VAL 32 - HA SER 9 far 0 60 0 - 8.2-8.4 QD1 LEU 57 - HA SER 9 far 0 66 0 - 8.2-8.5 QD1 LEU 6 - HA ILE 76 far 0 77 0 - 8.7-9.2 QD2 LEU 103 - HA ILE 76 far 0 84 0 - 9.0-19.7 QD2 LEU 57 - HA SER 9 far 0 87 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 3416 from cnoeabs.peaks (8.89, 4.43, 58.48 ppm; 3.33 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 77 + HA ILE 76 OK 100 100 100 100 2.2-2.4 7262=100, 7264/3.2=42...(12) Violated in 0 structures by 0.00 A. Peak 3417 from cnoeabs.peaks (7.56, 1.64, 40.34 ppm; 3.71 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 76 + HB ILE 76 OK 100 100 100 100 2.7-2.9 7254=100, 3425/2.1=63...(12) Violated in 0 structures by 0.00 A. Peak 3418 from cnoeabs.peaks (4.43, 1.64, 40.34 ppm; 3.74 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 76 + HB ILE 76 OK 100 100 100 100 3.0-3.0 3.0=100 HA MET 74 - HB ILE 76 far 0 85 0 - 6.1-6.6 Violated in 0 structures by 0.00 A. Peak 3419 from cnoeabs.peaks (1.64, 1.64, 40.34 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB ILE 76 + HB ILE 76 OK 100 100 - 100 Peak 3420 from cnoeabs.peaks (0.88, 1.64, 40.34 ppm; 3.24 A): 1 out of 4 assignments used, quality = 1.00: * QG2 ILE 76 + HB ILE 76 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 38 - HB ILE 76 far 0 88 0 - 6.3-6.6 QD1 LEU 103 - HB ILE 76 far 0 93 0 - 9.5-19.8 QD1 LEU 2 - HB ILE 76 far 0 100 0 - 9.5-10.7 Violated in 0 structures by 0.00 A. Peak 3421 from cnoeabs.peaks (1.09, 1.64, 40.34 ppm; 3.87 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 76 + HB ILE 76 OK 100 100 100 100 2.4-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 3422 from cnoeabs.peaks (1.44, 1.64, 40.34 ppm; 3.47 A): 2 out of 9 assignments used, quality = 1.00: * HG13 ILE 76 + HB ILE 76 OK 100 100 100 100 3.0-3.0 3.0=100 QB ALA 71 + HB ILE 76 OK 83 84 100 98 2.3-2.9 10834=53, 2.1/10836=48...(19) HG2 LYS 53 - HB ILE 76 far 0 82 0 - 7.8-9.4 HG13 ILE 52 - HB ILE 76 far 0 91 0 - 8.9-10.0 HD2 LYS 53 - HB ILE 76 far 0 88 0 - 8.9-12.0 HG3 LYS 39 - HB ILE 76 far 0 100 0 - 9.0-10.3 HG LEU 38 - HB ILE 76 far 0 88 0 - 9.4-10.0 HG3 LYS 53 - HB ILE 76 far 0 73 0 - 9.5-10.7 HB2 LEU 38 - HB ILE 76 far 0 93 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 3423 from cnoeabs.peaks (0.80, 1.64, 40.34 ppm; 3.56 A): 2 out of 8 assignments used, quality = 1.00: * QD1 ILE 76 + HB ILE 76 OK 100 100 100 100 2.3-2.5 3.2=100 QD2 LEU 42 + HB ILE 76 OK 67 70 100 96 3.0-3.4 12083/3.0=26...(16) QG2 ILE 52 - HB ILE 76 far 0 90 0 - 4.8-6.0 QG1 VAL 54 - HB ILE 76 far 0 59 0 - 5.9-6.4 QD1 LEU 6 - HB ILE 76 far 0 77 0 - 6.6-7.1 QD2 LEU 70 - HB ILE 76 far 0 100 0 - 7.9-8.5 QD1 LEU 70 - HB ILE 76 far 0 96 0 - 8.1-8.5 QD2 LEU 38 - HB ILE 76 far 0 90 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 3424 from cnoeabs.peaks (8.89, 1.64, 40.34 ppm; 4.03 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 77 + HB ILE 76 OK 100 100 100 100 3.5-3.8 7263=100, 7264/2.1=76...(13) Violated in 0 structures by 0.00 A. Peak 3425 from cnoeabs.peaks (7.56, 0.88, 17.57 ppm; 3.95 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 76 + QG2 ILE 76 OK 100 100 100 100 3.9-4.0 4.0=95, 7254/2.1=80...(12) Violated in 0 structures by 0.00 A. Peak 3426 from cnoeabs.peaks (4.43, 0.88, 17.57 ppm; 3.50 A): 1 out of 5 assignments used, quality = 1.00: * HA ILE 76 + QG2 ILE 76 OK 100 100 100 100 2.1-2.3 3.2=100 HA MET 74 - QG2 ILE 76 far 0 85 0 - 6.5-6.7 HA GLN 50 - QG2 ILE 76 far 0 77 0 - 7.0-8.0 HA GLU 48 - QG2 ILE 76 far 0 100 0 - 7.1-7.7 HA LEU 2 - QG2 ILE 76 far 0 68 0 - 9.2-10.2 Violated in 0 structures by 0.00 A. Peak 3427 from cnoeabs.peaks (1.64, 0.88, 17.57 ppm; 3.19 A): 1 out of 11 assignments used, quality = 1.00: * HB ILE 76 + QG2 ILE 76 OK 100 100 100 100 2.1-2.1 2.1=100 HB ILE 52 - QG2 ILE 76 far 0 84 0 - 4.7-6.0 HG3 LYS 47 - QG2 ILE 76 far 0 90 0 - 7.6-9.0 HB3 ARG 79 - QG2 ILE 76 far 0 99 0 - 7.8-9.2 HD2 LYS 73 - QG2 ILE 76 far 0 88 0 - 8.6-11.5 HB3 LEU 6 - QG2 ILE 76 far 0 100 0 - 8.8-9.3 HD2 LYS 47 - QG2 ILE 76 far 0 65 0 - 8.8-10.2 HD3 LYS 47 - QG2 ILE 76 far 0 63 0 - 8.9-9.8 HD2 LYS 39 - QG2 ILE 76 far 0 99 0 - 9.1-10.8 HD3 LYS 73 - QG2 ILE 76 far 0 91 0 - 9.2-11.5 HD3 LYS 39 - QG2 ILE 76 far 0 100 0 - 9.2-10.1 Violated in 0 structures by 0.00 A. Peak 3428 from cnoeabs.peaks (0.88, 0.88, 17.57 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 76 + QG2 ILE 76 OK 100 100 - 100 Peak 3429 from cnoeabs.peaks (1.09, 0.88, 17.57 ppm; 3.69 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 76 + QG2 ILE 76 OK 100 100 100 100 3.2-3.2 3.2=100 Violated in 0 structures by 0.00 A. Peak 3430 from cnoeabs.peaks (1.44, 0.88, 17.57 ppm; 3.47 A): 2 out of 9 assignments used, quality = 1.00: * HG13 ILE 76 + QG2 ILE 76 OK 100 100 100 100 2.4-2.4 3.2=100 QB ALA 71 + QG2 ILE 76 OK 54 84 65 99 3.1-3.8 10834/2.1=43, ~8572=32...(21) HG2 LYS 53 - QG2 ILE 76 far 0 82 0 - 5.1-6.4 HG13 ILE 52 - QG2 ILE 76 far 0 91 0 - 5.5-6.4 HD2 LYS 53 - QG2 ILE 76 far 0 88 0 - 5.7-8.7 HG3 LYS 53 - QG2 ILE 76 far 0 73 0 - 6.4-7.4 HG3 LYS 39 - QG2 ILE 76 far 0 100 0 - 8.3-9.2 HG LEU 38 - QG2 ILE 76 far 0 88 0 - 8.7-9.3 HB2 LEU 38 - QG2 ILE 76 far 0 93 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 3431 from cnoeabs.peaks (0.80, 0.88, 17.57 ppm; 3.01 A): 3 out of 13 assignments used, quality = 1.00: * QD1 ILE 76 + QG2 ILE 76 OK 99 100 100 99 1.9-2.1 3452=92, 3450/3.2=32...(18) QD2 LEU 42 + QG2 ILE 76 OK 61 70 100 88 2.4-2.9 3.1/10883=23...(21) QG2 ILE 52 + QG2 ILE 76 OK 49 90 80 68 2.4-3.3 302=21, 9066/9065=14...(14) QG1 VAL 54 - QG2 ILE 76 far 0 59 0 - 4.5-4.9 QD1 LEU 6 - QG2 ILE 76 far 0 77 0 - 5.3-5.8 QD2 LEU 38 - QG2 ILE 76 far 0 90 0 - 7.4-7.9 QD2 LEU 2 - QG2 ILE 76 far 0 99 0 - 7.4-8.5 QD2 LEU 70 - QG2 ILE 76 far 0 100 0 - 7.7-8.3 QD1 LEU 70 - QG2 ILE 76 far 0 96 0 - 7.8-8.3 QD2 LEU 103 - QG2 ILE 76 far 0 84 0 - 7.9-16.1 QG2 VAL 32 - QG2 ILE 76 far 0 75 0 - 8.5-8.8 QD2 LEU 57 - QG2 ILE 76 far 0 100 0 - 9.2-9.5 QD1 LEU 27 - QG2 ILE 76 far 0 73 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 3432 from cnoeabs.peaks (8.89, 0.88, 17.57 ppm; 3.88 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 77 + QG2 ILE 76 OK 100 100 100 100 1.9-2.2 7264=100, 7263/2.1=67...(16) H VAL 5 - QG2 ILE 76 far 0 79 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 3433 from cnoeabs.peaks (7.56, 1.09, 26.75 ppm; 3.82 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 76 + HG12 ILE 76 OK 100 100 100 100 2.4-2.7 7256=100, 3441/1.8=71...(13) H GLU 88 - HG2 ARG 91 far 0 93 0 - 7.4-8.2 Violated in 0 structures by 0.00 A. Peak 3434 from cnoeabs.peaks (4.43, 1.09, 26.75 ppm; 4.39 A): 2 out of 3 assignments used, quality = 1.00: * HA ILE 76 + HG12 ILE 76 OK 100 100 100 100 3.1-3.3 3.8=100 HA MET 74 + HG12 ILE 76 OK 85 85 100 100 4.1-4.3 3.0/9665=67, 3.0/9664=63...(18) HA GLN 50 - HG12 ILE 76 far 0 77 0 - 10.0-11.5 Violated in 0 structures by 0.00 A. Peak 3435 from cnoeabs.peaks (1.64, 1.09, 26.75 ppm; 3.53 A): 2 out of 9 assignments used, quality = 1.00: * HB ILE 76 + HG12 ILE 76 OK 100 100 100 100 2.4-2.5 3.0=100 HB3 ARG 91 + HG2 ARG 91 OK 55 55 100 100 2.3-3.0 2.8=100 HD2 LYS 94 - HG2 ARG 91 far 0 85 0 - 4.1-8.5 HD2 LYS 73 - HG12 ILE 76 far 0 88 0 - 6.9-10.6 HD3 LYS 73 - HG12 ILE 76 far 0 91 0 - 7.3-10.5 HD3 LYS 39 - HG12 ILE 76 far 0 100 0 - 8.5-9.6 HD2 LYS 39 - HG12 ILE 76 far 0 99 0 - 8.5-10.7 HB ILE 52 - HG12 ILE 76 far 0 84 0 - 8.6-10.5 HG3 LYS 47 - HG12 ILE 76 far 0 90 0 - 9.5-11.3 Violated in 0 structures by 0.00 A. Peak 3436 from cnoeabs.peaks (0.88, 1.09, 26.75 ppm; 3.90 A): 1 out of 3 assignments used, quality = 1.00: * QG2 ILE 76 + HG12 ILE 76 OK 100 100 100 100 3.2-3.2 3.2=100 QD1 LEU 38 - HG12 ILE 76 far 0 88 0 - 7.2-7.5 QD1 LEU 103 - HG2 ARG 91 far 0 86 0 - 9.2-20.5 Violated in 0 structures by 0.00 A. Peak 3437 from cnoeabs.peaks (1.09, 1.09, 26.75 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG12 ILE 76 + HG12 ILE 76 OK 100 100 - 100 HG2 ARG 91 + HG2 ARG 91 OK 93 93 - 100 Peak 3438 from cnoeabs.peaks (1.44, 1.09, 26.75 ppm; 2.56 A): 2 out of 6 assignments used, quality = 1.00: * HG13 ILE 76 + HG12 ILE 76 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 ARG 91 + HG2 ARG 91 OK 89 89 100 100 1.8-1.8 1.8=100 QB ALA 71 - HG12 ILE 76 far 0 84 0 - 3.9-4.3 HG3 LYS 39 - HG12 ILE 76 far 0 100 0 - 8.1-9.2 HG2 LYS 53 - HG12 ILE 76 far 0 82 0 - 9.7-11.2 HG13 ILE 52 - HG12 ILE 76 far 0 91 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 3439 from cnoeabs.peaks (0.80, 1.09, 26.75 ppm; 3.36 A): 1 out of 13 assignments used, quality = 1.00: * QD1 ILE 76 + HG12 ILE 76 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 42 - HG12 ILE 76 far 0 70 0 - 4.1-4.3 QG2 ILE 52 - HG12 ILE 76 far 0 90 0 - 5.5-6.8 QD1 LEU 57 - HG2 ARG 91 far 0 75 0 - 6.7-8.2 QD1 ILE 93 - HG2 ARG 91 far 0 68 0 - 7.3-8.2 QG1 VAL 54 - HG12 ILE 76 far 0 59 0 - 7.4-8.1 QD2 LEU 70 - HG12 ILE 76 far 0 100 0 - 7.6-8.2 QD2 LEU 57 - HG2 ARG 91 far 0 95 0 - 7.8-9.2 QD1 LEU 6 - HG12 ILE 76 far 0 77 0 - 7.9-8.4 QD1 LEU 70 - HG12 ILE 76 far 0 96 0 - 8.2-8.8 QD2 LEU 103 - HG2 ARG 91 far 0 77 0 - 8.4-21.1 QD2 LEU 38 - HG12 ILE 76 far 0 90 0 - 9.6-9.9 QD1 LEU 27 - HG2 ARG 91 far 0 66 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 3440 from cnoeabs.peaks (8.89, 1.09, 26.75 ppm; 5.36 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 77 + HG12 ILE 76 OK 100 100 100 100 5.0-5.1 7265=100, 7266/1.8=95...(9) Violated in 0 structures by 0.00 A. Peak 3441 from cnoeabs.peaks (7.56, 1.44, 26.75 ppm; 3.96 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 76 + HG13 ILE 76 OK 100 100 100 100 3.5-3.8 7256/1.8=85, 4.5=66...(13) H LEU 38 - HG LEU 38 far 0 39 0 - 4.5-4.6 H GLU 88 - HG3 ARG 91 far 0 86 0 - 7.4-8.4 H LYS 24 - HG LEU 29 far 0 80 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 3442 from cnoeabs.peaks (4.43, 1.44, 26.75 ppm; 4.35 A): 1 out of 7 assignments used, quality = 1.00: * HA ILE 76 + HG13 ILE 76 OK 100 100 100 100 2.6-2.7 3.8=100 HA MET 74 - HG13 ILE 76 far 0 85 0 - 5.1-5.4 HA VAL 32 - HG LEU 38 far 0 51 0 - 7.1-7.4 HA GLN 50 - HG13 ILE 76 far 0 77 0 - 8.5-10.1 HA GLU 48 - HG13 ILE 76 far 0 100 0 - 8.8-9.6 HA VAL 32 - HG LEU 29 far 0 76 0 - 9.0-9.5 HA MET 21 - HG LEU 29 far 0 76 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 3443 from cnoeabs.peaks (1.64, 1.44, 26.75 ppm; 3.31 A): 2 out of 21 assignments used, quality = 1.00: * HB ILE 76 + HG13 ILE 76 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 ARG 91 + HG3 ARG 91 OK 49 49 100 100 2.4-3.0 2.8=100 HD2 LYS 94 - HG3 ARG 91 far 0 78 0 - 4.1-7.9 HB3 LEU 6 - HG LEU 38 far 0 57 0 - 5.2-5.8 HB3 LEU 6 - HG LEU 29 far 0 85 0 - 5.9-6.6 HB ILE 52 - HG13 ILE 76 far 0 84 0 - 7.0-8.9 HD2 LYS 39 - HG LEU 38 far 0 55 0 - 7.6-9.1 HG3 LYS 47 - HG13 ILE 76 far 0 90 0 - 8.1-10.0 HG2 LYS 68 - HG LEU 38 far 0 58 0 - 8.2-8.9 HB2 LYS 40 - HG LEU 38 far 0 58 0 - 8.3-8.5 HD2 LYS 73 - HG13 ILE 76 far 0 88 0 - 8.3-12.3 HD3 LYS 73 - HG13 ILE 76 far 0 91 0 - 8.6-12.2 HD3 LYS 39 - HG LEU 38 far 0 58 0 - 8.9-9.8 HB3 LYS 40 - HG LEU 38 far 0 28 0 - 9.3-10.1 HD3 LYS 20 - HG LEU 29 far 0 59 0 - 9.3-12.1 HB ILE 76 - HG LEU 38 far 0 58 0 - 9.4-10.0 HD3 LYS 39 - HG13 ILE 76 far 0 100 0 - 9.5-10.3 HD2 LYS 39 - HG13 ILE 76 far 0 99 0 - 9.7-11.5 HD2 LYS 68 - HG LEU 38 far 0 56 0 - 9.8-10.6 HG3 LYS 20 - HG LEU 29 far 0 59 0 - 9.8-12.2 HD2 LYS 47 - HG13 ILE 76 far 0 65 0 - 9.8-11.5 Violated in 0 structures by 0.00 A. Peak 3444 from cnoeabs.peaks (0.88, 1.44, 26.75 ppm; 3.56 A): 2 out of 13 assignments used, quality = 1.00: * QG2 ILE 76 + HG13 ILE 76 OK 100 100 100 100 2.4-2.4 3.2=100 QD1 LEU 38 + HG LEU 38 OK 45 45 100 100 2.1-2.1 2.1=100 QG1 VAL 32 - HG LEU 38 far 4 44 10 - 3.6-3.9 HG13 ILE 8 - HG LEU 38 far 0 57 0 - 4.8-5.5 HG13 ILE 7 - HG LEU 29 far 0 82 0 - 6.8-7.2 QD1 LEU 38 - HG13 ILE 76 far 0 88 0 - 7.7-8.1 QD1 LEU 2 - HG13 ILE 76 far 0 100 0 - 8.6-9.9 QG2 ILE 76 - HG LEU 38 far 0 58 0 - 8.7-9.3 QG1 VAL 32 - HG LEU 29 far 0 68 0 - 8.8-9.2 QD1 LEU 38 - HG LEU 29 far 0 69 0 - 9.0-9.6 HG13 ILE 8 - HG LEU 29 far 0 85 0 - 9.2-9.7 QD1 LEU 103 - HG3 ARG 91 far 0 79 0 - 9.6-20.8 QD2 LEU 64 - HG LEU 38 far 0 47 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 3445 from cnoeabs.peaks (1.09, 1.44, 26.75 ppm; 2.66 A): 2 out of 3 assignments used, quality = 1.00: * HG12 ILE 76 + HG13 ILE 76 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 ARG 91 + HG3 ARG 91 OK 86 86 100 100 1.8-1.8 1.8=100 HB3 ARG 81 - HG3 ARG 91 far 0 62 0 - 8.8-11.2 Violated in 0 structures by 0.00 A. Peak 3446 from cnoeabs.peaks (1.44, 1.44, 26.75 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HG13 ILE 76 + HG13 ILE 76 OK 100 100 - 100 HG LEU 29 + HG LEU 29 OK 85 85 - 100 HG3 ARG 91 + HG3 ARG 91 OK 82 82 - 100 HG LEU 38 + HG LEU 38 OK 45 45 - 100 Peak 3447 from cnoeabs.peaks (0.80, 1.44, 26.75 ppm; 3.16 A): 2 out of 36 assignments used, quality = 1.00: * QD1 ILE 76 + HG13 ILE 76 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 38 + HG LEU 38 OK 46 46 100 100 2.1-2.1 2.1=100 QD1 LEU 70 - HG LEU 38 poor 15 52 95 30 2.4-3.5 1652/3.0=12, 1652=9...(6) QG2 ILE 7 - HG LEU 29 far 0 85 0 - 3.8-4.3 QG2 VAL 32 - HG LEU 38 far 0 37 0 - 4.1-4.3 QD1 LEU 6 - HG LEU 38 far 0 38 0 - 4.1-4.8 QD2 LEU 42 - HG13 ILE 76 far 0 70 0 - 4.2-4.6 QG2 ILE 52 - HG13 ILE 76 far 0 90 0 - 4.3-5.6 QD1 ILE 93 - HG LEU 29 far 0 57 0 - 4.4-5.5 QD2 LEU 70 - HG LEU 38 far 0 57 0 - 4.7-5.7 QG2 ILE 15 - HG LEU 29 far 0 83 0 - 5.3-6.3 QG2 ILE 8 - HG LEU 38 far 0 53 0 - 5.4-6.0 QD2 LEU 42 - HG LEU 38 far 0 33 0 - 5.4-6.0 QG1 VAL 54 - HG LEU 38 far 0 28 0 - 5.9-6.6 QG1 VAL 54 - HG LEU 29 far 0 44 0 - 6.1-6.8 QG2 VAL 32 - HG LEU 29 far 0 57 0 - 6.4-6.9 QD1 LEU 6 - HG LEU 29 far 0 59 0 - 6.4-7.0 QD1 LEU 57 - HG3 ARG 91 far 0 68 0 - 6.6-8.3 QD1 LEU 27 - HG LEU 29 far 0 56 0 - 6.7-7.4 QD2 LEU 57 - HG LEU 29 far 0 84 0 - 6.9-7.6 QD1 ILE 93 - HG3 ARG 91 far 0 62 0 - 7.3-8.4 QG1 VAL 54 - HG13 ILE 76 far 0 59 0 - 7.5-7.9 QD1 ILE 76 - HG LEU 38 far 0 58 0 - 7.6-8.0 QD2 LEU 38 - HG LEU 29 far 0 71 0 - 7.7-8.1 QD2 LEU 57 - HG3 ARG 91 far 0 89 0 - 7.7-9.4 QD1 LEU 6 - HG13 ILE 76 far 0 77 0 - 8.0-8.5 QD1 LEU 57 - HG LEU 29 far 0 64 0 - 8.3-8.7 QG2 ILE 7 - HG LEU 38 far 0 58 0 - 8.5-8.9 QD2 LEU 57 - HG LEU 38 far 0 57 0 - 8.6-9.1 QD2 LEU 70 - HG13 ILE 76 far 0 100 0 - 8.7-9.4 QD2 LEU 103 - HG3 ARG 91 far 0 70 0 - 9.2-21.5 QD1 LEU 70 - HG13 ILE 76 far 0 96 0 - 9.4-9.8 QG2 ILE 8 - HG LEU 29 far 0 79 0 - 9.4-9.7 QD2 LEU 42 - HG LEU 29 far 0 52 0 - 9.5-10.2 QD1 LEU 27 - HG3 ARG 91 far 0 60 0 - 9.9-10.4 QD2 LEU 2 - HG13 ILE 76 far 0 99 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 3448 from cnoeabs.peaks (8.89, 1.44, 26.75 ppm; 4.89 A): 2 out of 3 assignments used, quality = 1.00: * H ASP 77 + HG13 ILE 76 OK 100 100 100 100 4.4-4.5 7266=100, 7264/3.2=82...(9) H VAL 5 + HG LEU 29 OK 60 60 100 99 4.3-4.8 8186=71, 8172/3.6=54...(9) H ARG 19 - HG LEU 29 far 0 81 0 - 5.8-6.4 Violated in 0 structures by 0.00 A. Peak 3449 from cnoeabs.peaks (7.56, 0.80, 13.65 ppm; 4.48 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 76 + QD1 ILE 76 OK 100 100 100 100 3.8-4.1 7258=100, 7256/2.1=92...(12) H LEU 38 - QD1 ILE 76 far 0 79 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 3450 from cnoeabs.peaks (4.43, 0.80, 13.65 ppm; 3.94 A): 1 out of 4 assignments used, quality = 1.00: * HA ILE 76 + QD1 ILE 76 OK 100 100 100 100 3.9-3.9 4.2=85, 3.2/3452=70...(14) HA MET 74 - QD1 ILE 76 far 0 85 0 - 4.3-4.5 HA GLU 48 - QD1 ILE 76 far 0 100 0 - 8.1-8.8 HA GLN 50 - QD1 ILE 76 far 0 77 0 - 8.7-10.0 Violated in 0 structures by 0.00 A. Peak 3451 from cnoeabs.peaks (1.64, 0.80, 13.65 ppm; 3.50 A): 1 out of 14 assignments used, quality = 1.00: * HB ILE 76 + QD1 ILE 76 OK 100 100 100 100 2.3-2.5 3.2=100 HD2 LYS 73 - QD1 ILE 76 far 0 88 0 - 5.9-9.8 HB ILE 52 - QD1 ILE 76 far 0 84 0 - 6.3-8.0 HD3 LYS 39 - QD1 ILE 76 far 0 100 0 - 6.4-7.2 HD2 LYS 39 - QD1 ILE 76 far 0 99 0 - 6.5-8.0 HD3 LYS 73 - QD1 ILE 76 far 0 91 0 - 6.8-9.9 HG3 LYS 47 - QD1 ILE 76 far 0 90 0 - 6.9-8.2 HD2 LYS 47 - QD1 ILE 76 far 0 65 0 - 8.0-9.6 HD3 LYS 47 - QD1 ILE 76 far 0 63 0 - 8.3-9.2 HB2 LYS 40 - QD1 ILE 76 far 0 100 0 - 8.6-9.0 HB3 LEU 6 - QD1 ILE 76 far 0 100 0 - 8.8-9.2 HB3 LYS 40 - QD1 ILE 76 far 0 59 0 - 8.8-9.3 HG2 LYS 68 - QD1 ILE 76 far 0 100 0 - 9.8-10.7 HB3 ARG 79 - QD1 ILE 76 far 0 99 0 - 9.8-11.1 Violated in 0 structures by 0.00 A. Peak 3452 from cnoeabs.peaks (0.88, 0.80, 13.65 ppm; 3.10 A): 1 out of 5 assignments used, quality = 0.99: * QG2 ILE 76 + QD1 ILE 76 OK 99 100 100 99 1.9-2.1 3.2=87, 3.2/3450=34...(18) QD1 LEU 38 - QD1 ILE 76 far 0 88 0 - 4.8-5.1 QD1 LEU 2 - QD1 ILE 76 far 0 100 0 - 7.6-8.8 QG1 VAL 32 - QD1 ILE 76 far 0 87 0 - 8.6-8.9 QD1 LEU 103 - QD1 ILE 76 far 0 93 0 - 9.7-17.6 Violated in 0 structures by 0.00 A. Peak 3453 from cnoeabs.peaks (1.09, 0.80, 13.65 ppm; 3.25 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 76 + QD1 ILE 76 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 3454 from cnoeabs.peaks (1.44, 0.80, 13.65 ppm; 3.15 A): 2 out of 9 assignments used, quality = 1.00: * HG13 ILE 76 + QD1 ILE 76 OK 100 100 100 100 2.1-2.1 2.1=100 QB ALA 71 + QD1 ILE 76 OK 43 84 55 93 2.9-3.6 12176=32, 10834/3.2=27...(17) HG3 LYS 39 - QD1 ILE 76 far 0 100 0 - 5.6-6.5 HG13 ILE 52 - QD1 ILE 76 far 0 91 0 - 7.0-8.3 HB2 LEU 38 - QD1 ILE 76 far 0 93 0 - 7.4-7.7 HG LEU 38 - QD1 ILE 76 far 0 88 0 - 7.6-8.0 HG2 LYS 53 - QD1 ILE 76 far 0 82 0 - 7.8-9.2 HD2 LYS 53 - QD1 ILE 76 far 0 88 0 - 8.3-11.5 HG3 LYS 53 - QD1 ILE 76 far 0 73 0 - 9.1-10.1 Violated in 0 structures by 0.00 A. Peak 3455 from cnoeabs.peaks (0.80, 0.80, 13.65 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 76 + QD1 ILE 76 OK 100 100 - 100 Peak 3456 from cnoeabs.peaks (8.89, 0.80, 13.65 ppm; 5.19 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 77 + QD1 ILE 76 OK 100 100 100 100 4.7-4.9 7266/2.1=89...(10) H VAL 5 - QD1 ILE 76 far 0 79 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 3457 from cnoeabs.peaks (8.89, 4.57, 54.07 ppm; 4.35 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 77 + HA ASP 77 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3458 from cnoeabs.peaks (4.57, 4.57, 54.07 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ASP 77 + HA ASP 77 OK 100 100 - 100 Peak 3459 from cnoeabs.peaks (3.21, 4.57, 54.07 ppm; 3.86 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASP 77 + HA ASP 77 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 HIS 106 - HA ASP 77 far 0 87 0 - 7.5-25.3 HD3 ARG 46 - HA ASP 77 far 0 96 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 3460 from cnoeabs.peaks (2.63, 4.57, 54.07 ppm; 3.41 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASP 77 + HA ASP 77 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 MET 74 - HA ASP 77 far 0 98 0 - 9.6-11.3 Violated in 0 structures by 0.00 A. Peak 3461 from cnoeabs.peaks (7.75, 4.57, 54.07 ppm; 2.95 A): 1 out of 3 assignments used, quality = 1.00: * H VAL 78 + HA ASP 77 OK 100 100 100 100 2.2-2.2 7274=100, 7273/3.0=25...(8) H MET 74 - HA ASP 77 far 0 99 0 - 8.4-8.8 H SER 49 - HA ASP 77 far 0 79 0 - 9.3-10.7 Violated in 0 structures by 0.00 A. Peak 3462 from cnoeabs.peaks (8.89, 3.21, 40.23 ppm; 3.68 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 77 + HB2 ASP 77 OK 100 100 100 100 2.9-3.6 7269=100, 7270/1.8=77...(9) Violated in 0 structures by 0.00 A. Peak 3463 from cnoeabs.peaks (4.57, 3.21, 40.23 ppm; 3.84 A): 1 out of 2 assignments used, quality = 1.00: * HA ASP 77 + HB2 ASP 77 OK 100 100 100 100 2.6-3.0 3.0=100 HA HIS 105 - HB2 ASP 77 far 0 87 0 - 8.1-18.4 Violated in 0 structures by 0.00 A. Peak 3464 from cnoeabs.peaks (3.21, 3.21, 40.23 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 77 + HB2 ASP 77 OK 100 100 - 100 Peak 3465 from cnoeabs.peaks (2.63, 3.21, 40.23 ppm; 2.78 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 77 + HB2 ASP 77 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3466 from cnoeabs.peaks (7.75, 3.21, 40.23 ppm; 4.69 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 78 + HB2 ASP 77 OK 100 100 100 100 3.9-4.3 4.4=100 H SER 49 - HB2 ASP 77 far 0 79 0 - 8.3-10.0 Violated in 0 structures by 0.00 A. Peak 3467 from cnoeabs.peaks (8.89, 2.63, 40.23 ppm; 3.54 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 77 + HB3 ASP 77 OK 100 100 100 100 2.2-3.1 7270=100, 7269/1.8=72...(8) Violated in 0 structures by 0.00 A. Peak 3468 from cnoeabs.peaks (4.57, 2.63, 40.23 ppm; 3.58 A): 1 out of 2 assignments used, quality = 1.00: * HA ASP 77 + HB3 ASP 77 OK 100 100 100 100 2.3-3.0 3.0=100 HA HIS 105 - HB3 ASP 77 far 0 87 0 - 7.6-19.4 Violated in 0 structures by 0.00 A. Peak 3469 from cnoeabs.peaks (3.21, 2.63, 40.23 ppm; 2.74 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASP 77 + HB3 ASP 77 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 HIS 106 - HB3 ASP 77 far 0 87 0 - 8.2-24.3 HD3 ARG 46 - HB3 ASP 77 far 0 96 0 - 9.7-11.6 Violated in 0 structures by 0.00 A. Peak 3470 from cnoeabs.peaks (2.63, 2.63, 40.23 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 ASP 77 + HB3 ASP 77 OK 100 100 - 100 HB3 ASP 65 + HB3 ASP 65 OK 99 99 - 100 Peak 3471 from cnoeabs.peaks (7.75, 2.63, 40.23 ppm; 4.71 A increased from 4.19 A): 1 out of 5 assignments used, quality = 1.00: * H VAL 78 + HB3 ASP 77 OK 100 100 100 100 4.4-4.6 4.4=100 H LEU 64 - HB3 ASP 65 far 0 61 0 - 5.3-5.7 H SER 49 - HB3 ASP 77 far 0 79 0 - 7.1-9.1 H ASN 60 - HB3 ASP 65 far 0 85 0 - 9.4-9.9 H MET 74 - HB3 ASP 77 far 0 99 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 3472 from cnoeabs.peaks (7.75, 5.19, 58.80 ppm; 3.98 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 78 + HA VAL 78 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3473 from cnoeabs.peaks (5.19, 5.19, 58.80 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA VAL 78 + HA VAL 78 OK 100 100 - 100 Peak 3474 from cnoeabs.peaks (1.78, 5.19, 58.80 ppm; 3.59 A): 1 out of 4 assignments used, quality = 1.00: * HB VAL 78 + HA VAL 78 OK 100 100 100 100 2.4-2.4 3.0=100 HB ILE 56 - HA VAL 78 far 0 95 0 - 6.2-6.6 HG3 ARG 46 - HA VAL 78 far 0 100 0 - 9.2-11.0 HB2 LEU 42 - HA VAL 78 far 0 82 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 3475 from cnoeabs.peaks (0.72, 5.19, 58.80 ppm; 3.15 A): 2 out of 13 assignments used, quality = 1.00: * QG2 VAL 78 + HA VAL 78 OK 99 100 100 99 3.2-3.2 3.2=95, 7286/7284=41...(13) QG1 VAL 78 + HA VAL 78 OK 87 87 100 100 2.3-2.4 3.2=95, 12126/10348=38...(14) QD1 ILE 56 - HA VAL 78 far 0 97 0 - 4.5-5.1 HG13 ILE 56 - HA VAL 78 far 0 100 0 - 5.8-6.6 QD1 LEU 42 - HA VAL 78 far 0 71 0 - 6.5-7.3 QD1 ILE 52 - HA VAL 78 far 0 82 0 - 6.9-8.4 QG1 VAL 5 - HA VAL 78 far 0 100 0 - 7.6-8.0 QD2 LEU 6 - HA VAL 78 far 0 68 0 - 8.6-9.0 QD1 LEU 64 - HA VAL 78 far 0 92 0 - 8.6-9.1 HG3 ARG 81 - HA VAL 78 far 0 94 0 - 9.0-12.3 QD1 ILE 8 - HA VAL 78 far 0 98 0 - 9.3-9.7 QG1 VAL 58 - HA VAL 78 far 0 100 0 - 9.4-9.8 QD2 LEU 27 - HA VAL 78 far 0 99 0 - 9.7-10.8 Violated in 0 structures by 0.00 A. Peak 3476 from cnoeabs.peaks (0.74, 5.19, 58.80 ppm; 3.15 A): 2 out of 15 assignments used, quality = 1.00: * QG1 VAL 78 + HA VAL 78 OK 100 100 100 100 2.3-2.4 3.2=95, 6898/11101=34...(15) QG2 VAL 78 + HA VAL 78 OK 86 87 100 99 3.2-3.2 3.2=95, 7287/7284=40...(13) QG1 VAL 54 - HA VAL 78 far 0 96 0 - 4.3-4.6 QD1 ILE 56 - HA VAL 78 far 0 61 0 - 4.5-5.1 QD2 LEU 42 - HA VAL 78 far 0 91 0 - 4.9-5.5 QG2 ILE 52 - HA VAL 78 far 0 71 0 - 5.1-6.2 HG13 ILE 56 - HA VAL 78 far 0 75 0 - 5.8-6.6 QD1 LEU 6 - HA VAL 78 far 0 85 0 - 6.3-6.6 QG1 VAL 5 - HA VAL 78 far 0 93 0 - 7.6-8.0 QD1 LEU 64 - HA VAL 78 far 0 100 0 - 8.6-9.1 HG3 ARG 81 - HA VAL 78 far 0 100 0 - 9.0-12.3 QD1 LEU 27 - HA VAL 78 far 0 88 0 - 9.2-10.0 QD1 ILE 8 - HA VAL 78 far 0 65 0 - 9.3-9.7 QG1 VAL 58 - HA VAL 78 far 0 85 0 - 9.4-9.8 QD2 LEU 27 - HA VAL 78 far 0 96 0 - 9.7-10.8 Violated in 0 structures by 0.00 A. Peak 3477 from cnoeabs.peaks (8.50, 5.19, 58.80 ppm; 3.11 A): 2 out of 3 assignments used, quality = 1.00: * H ARG 79 + HA VAL 78 OK 100 100 100 100 2.2-2.4 7284=100, 7285/3.0=39...(14) H VAL 54 + HA VAL 78 OK 93 99 100 94 2.2-2.7 11101=61, 6898/3.2=40...(10) H LYS 53 - HA VAL 78 far 0 73 0 - 6.2-6.7 Violated in 0 structures by 0.00 A. Peak 3478 from cnoeabs.peaks (7.75, 1.78, 35.29 ppm; 4.06 A increased from 3.83 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 78 + HB VAL 78 OK 100 100 100 100 3.8-3.9 3.8=100 H MET 74 - HB VAL 78 far 0 99 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 3479 from cnoeabs.peaks (5.19, 1.78, 35.29 ppm; 3.71 A): 1 out of 2 assignments used, quality = 1.00: * HA VAL 78 + HB VAL 78 OK 100 100 100 100 2.4-2.4 3.0=100 HA VAL 54 - HB VAL 78 far 0 71 0 - 4.8-5.2 Violated in 0 structures by 0.00 A. Peak 3480 from cnoeabs.peaks (1.78, 1.78, 35.29 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB VAL 78 + HB VAL 78 OK 100 100 - 100 Peak 3481 from cnoeabs.peaks (0.72, 1.78, 35.29 ppm; 2.88 A): 3 out of 12 assignments used, quality = 1.00: * QG2 VAL 78 + HB VAL 78 OK 100 100 100 100 2.1-2.1 2.1=100 QG1 VAL 78 + HB VAL 78 OK 87 87 100 100 2.1-2.1 2.1=100 QD1 ILE 56 + HB VAL 78 OK 52 97 80 67 2.4-3.1 2595=24, 2.1/9686=23...(8) HG13 ILE 56 - HB VAL 78 far 0 100 0 - 3.7-4.5 QD1 LEU 42 - HB VAL 78 far 0 71 0 - 5.1-5.8 QG1 VAL 5 - HB VAL 78 far 0 100 0 - 7.1-7.4 QD2 LEU 6 - HB VAL 78 far 0 68 0 - 7.3-7.7 QD1 LEU 64 - HB VAL 78 far 0 92 0 - 7.3-7.9 QD1 ILE 52 - HB VAL 78 far 0 82 0 - 7.3-9.1 QD1 ILE 8 - HB VAL 78 far 0 98 0 - 7.4-7.7 QG1 VAL 58 - HB VAL 78 far 0 100 0 - 7.6-8.0 HG3 ARG 81 - HB VAL 78 far 0 94 0 - 8.7-11.4 Violated in 0 structures by 0.00 A. Peak 3482 from cnoeabs.peaks (0.74, 1.78, 35.29 ppm; 2.94 A): 3 out of 14 assignments used, quality = 1.00: * QG1 VAL 78 + HB VAL 78 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 78 + HB VAL 78 OK 87 87 100 100 2.1-2.1 2.1=100 QD1 ILE 56 + HB VAL 78 OK 35 61 95 60 2.4-3.1 2.1/9686=24, 2595=13...(8) QG1 VAL 54 - HB VAL 78 far 0 96 0 - 3.2-3.7 QD2 LEU 42 - HB VAL 78 far 0 91 0 - 3.7-4.4 HG13 ILE 56 - HB VAL 78 far 0 75 0 - 3.7-4.5 QD1 LEU 6 - HB VAL 78 far 0 85 0 - 4.8-5.2 QG2 ILE 52 - HB VAL 78 far 0 71 0 - 6.2-7.2 QG1 VAL 5 - HB VAL 78 far 0 93 0 - 7.1-7.4 QD1 LEU 64 - HB VAL 78 far 0 100 0 - 7.3-7.9 QD1 ILE 8 - HB VAL 78 far 0 65 0 - 7.4-7.7 QG1 VAL 58 - HB VAL 78 far 0 85 0 - 7.6-8.0 HG3 ARG 81 - HB VAL 78 far 0 100 0 - 8.7-11.4 QD1 LEU 27 - HB VAL 78 far 0 88 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 3483 from cnoeabs.peaks (8.50, 1.78, 35.29 ppm; 4.07 A): 2 out of 4 assignments used, quality = 1.00: * H ARG 79 + HB VAL 78 OK 100 100 100 100 2.5-3.0 7285=100, 7286/2.1=80...(14) H VAL 54 + HB VAL 78 OK 93 99 95 99 3.7-4.2 6898/2.1=83...(6) H LYS 53 - HB VAL 78 far 0 73 0 - 7.8-8.3 H ALA 67 - HB VAL 78 far 0 93 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 3484 from cnoeabs.peaks (7.75, 0.72, 21.10 ppm; 3.38 A): 2 out of 10 assignments used, quality = 0.99: * H VAL 78 + QG2 VAL 78 OK 97 100 100 97 2.1-2.3 4.0=61, 7280/2.1=40...(12) H VAL 78 + QG1 VAL 78 OK 66 68 100 98 2.7-2.9 4.0=61, 7279/2.1=40...(15) H MET 74 - QG1 VAL 78 far 0 66 0 - 6.1-6.6 H MET 74 - QG2 VAL 78 far 0 99 0 - 6.3-6.5 H SER 49 - QG1 VAL 78 far 0 46 0 - 7.8-8.8 H LYS 20 - QG1 VAL 5 far 0 40 0 - 7.9-8.6 HE ARG 30 - QG1 VAL 5 far 0 44 0 - 8.0-9.8 HE ARG 30 - QG1 VAL 78 far 0 38 0 - 8.6-12.2 H LEU 64 - QG2 VAL 78 far 0 63 0 - 9.2-9.5 H VAL 78 - QG1 VAL 5 far 0 76 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 3485 from cnoeabs.peaks (5.19, 0.72, 21.10 ppm; 3.42 A): 2 out of 6 assignments used, quality = 1.00: * HA VAL 78 + QG2 VAL 78 OK 100 100 100 100 3.2-3.2 3.2=100 HA VAL 78 + QG1 VAL 78 OK 68 68 100 100 2.3-2.4 3.2=100 HA VAL 54 - QG1 VAL 78 far 0 41 0 - 4.3-4.5 HA VAL 54 - QG1 VAL 5 far 0 47 0 - 5.0-5.3 HA VAL 54 - QG2 VAL 78 far 0 71 0 - 6.1-6.3 HA VAL 78 - QG1 VAL 5 far 0 76 0 - 7.6-8.0 Violated in 0 structures by 0.00 A. Peak 3486 from cnoeabs.peaks (1.78, 0.72, 21.10 ppm; 2.96 A): 2 out of 21 assignments used, quality = 1.00: * HB VAL 78 + QG2 VAL 78 OK 100 100 100 100 2.1-2.1 2.1=100 HB VAL 78 + QG1 VAL 78 OK 68 68 100 100 2.1-2.1 2.1=100 HB ILE 56 - QG2 VAL 78 far 0 95 0 - 3.9-4.3 HB ILE 93 - QG1 VAL 5 far 0 61 0 - 4.8-5.5 HB ILE 56 - QG1 VAL 78 far 0 60 0 - 5.2-5.5 HB2 LEU 42 - QG1 VAL 78 far 0 49 0 - 5.5-6.0 HG3 ARG 19 - QG1 VAL 5 far 0 64 0 - 5.8-6.8 HG3 ARG 46 - QG1 VAL 78 far 0 66 0 - 5.8-7.5 HB ILE 56 - QG1 VAL 5 far 0 67 0 - 6.3-6.5 HB2 LEU 42 - QG2 VAL 78 far 0 82 0 - 6.7-7.4 HB2 GLU 28 - QG1 VAL 5 far 0 40 0 - 6.9-7.7 HB VAL 78 - QG1 VAL 5 far 0 76 0 - 7.1-7.4 HG3 ARG 46 - QG2 VAL 78 far 0 100 0 - 7.7-9.2 HB2 LYS 66 - QG2 VAL 78 far 0 97 0 - 8.4-9.0 HB2 LYS 90 - QG1 VAL 5 far 0 48 0 - 8.6-9.2 HB2 LYS 39 - QG1 VAL 78 far 0 59 0 - 8.6-9.7 HB2 LYS 39 - QG2 VAL 78 far 0 94 0 - 8.9-10.5 HB2 GLU 88 - QG1 VAL 5 far 0 53 0 - 9.0-9.8 HB2 GLU 28 - QG1 VAL 78 far 0 34 0 - 9.7-10.8 HB2 LYS 66 - QG1 VAL 78 far 0 62 0 - 9.8-10.3 HB2 GLU 104 - QG2 VAL 78 far 0 79 0 - 9.8-19.9 Violated in 0 structures by 0.00 A. Peak 3487 from cnoeabs.peaks (0.72, 0.72, 21.10 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * QG2 VAL 78 + QG2 VAL 78 OK 100 100 - 100 QG1 VAL 5 + QG1 VAL 5 OK 75 75 - 100 QG1 VAL 78 + QG1 VAL 78 OK 52 52 - 100 Peak 3488 from cnoeabs.peaks (0.74, 0.72, 21.10 ppm; diagonal): 3 out of 3 assignments used, quality = 0.99: QG2 VAL 78 + QG2 VAL 78 OK 87 87 - 100 QG1 VAL 78 + QG1 VAL 78 OK 68 68 - 100 QG1 VAL 5 + QG1 VAL 5 OK 65 65 - 100 Reference assignment not found: QG1 VAL 78 - QG2 VAL 78 Peak 3489 from cnoeabs.peaks (8.50, 0.72, 21.10 ppm; 3.59 A): 2 out of 15 assignments used, quality = 0.98: * H ARG 79 + QG2 VAL 78 OK 95 100 95 100 3.2-3.7 7286=93, 7285/2.1=65...(11) H VAL 54 + QG1 VAL 78 OK 62 65 100 95 2.5-3.1 6896/12126=55...(9) H ARG 79 - QG1 VAL 78 far 0 68 0 - 3.8-4.0 H VAL 54 - QG2 VAL 78 far 0 99 0 - 4.8-5.1 H LYS 53 - QG1 VAL 78 far 0 42 0 - 5.8-6.3 H ARG 79 - QG1 VAL 5 far 0 76 0 - 6.4-6.9 H ALA 67 - QG2 VAL 78 far 0 93 0 - 6.5-6.8 H THR 31 - QG1 VAL 5 far 0 76 0 - 6.9-7.5 H VAL 32 - QG1 VAL 5 far 0 65 0 - 6.9-7.3 H VAL 54 - QG1 VAL 5 far 0 74 0 - 6.9-7.5 H LYS 53 - QG2 VAL 78 far 0 73 0 - 8.1-8.4 H ALA 67 - QG1 VAL 78 far 0 58 0 - 8.2-8.6 H LYS 53 - QG1 VAL 5 far 0 48 0 - 8.3-9.0 H ASN 51 - QG1 VAL 78 far 0 38 0 - 9.0-9.5 H LEU 2 - QG1 VAL 78 far 0 65 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 3490 from cnoeabs.peaks (7.75, 0.74, 21.24 ppm; 3.52 A): 2 out of 12 assignments used, quality = 1.00: * H VAL 78 + QG1 VAL 78 OK 99 100 100 99 2.7-2.9 4.0=69, 7279/2.1=42...(15) H VAL 78 + QG2 VAL 78 OK 66 68 100 97 2.1-2.3 4.0=69, 7280/2.1=43...(12) HE ARG 30 - QG1 VAL 54 far 0 49 0 - 5.9-8.6 H MET 74 - QG1 VAL 78 far 0 99 0 - 6.1-6.6 H VAL 78 - QG1 VAL 54 far 0 83 0 - 6.2-6.4 H MET 74 - QG2 VAL 78 far 0 66 0 - 6.3-6.5 H SER 49 - QG1 VAL 78 far 0 79 0 - 7.8-8.8 HE ARG 30 - QG1 VAL 78 far 0 68 0 - 8.6-12.2 H MET 74 - QG1 VAL 54 far 0 81 0 - 9.1-9.9 H SER 49 - QG1 VAL 54 far 0 59 0 - 9.2-10.1 H LEU 64 - QG2 VAL 78 far 0 36 0 - 9.2-9.5 H GLU 37 - QG1 VAL 54 far 0 78 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 3491 from cnoeabs.peaks (5.19, 0.74, 21.24 ppm; 3.12 A): 3 out of 6 assignments used, quality = 1.00: * HA VAL 78 + QG1 VAL 78 OK 100 100 100 100 2.3-2.4 3.2=93, 3475/2.1=33...(15) HA VAL 78 + QG2 VAL 78 OK 67 68 100 99 3.2-3.2 3.2=93, 7284/7287=39...(12) HA VAL 54 + QG1 VAL 54 OK 52 53 100 99 2.2-2.4 3.2=93, 3.6/6905=37...(11) HA VAL 78 - QG1 VAL 54 far 0 83 0 - 4.3-4.6 HA VAL 54 - QG1 VAL 78 far 0 71 0 - 4.3-4.5 HA VAL 54 - QG2 VAL 78 far 0 41 0 - 6.1-6.3 Violated in 0 structures by 0.00 A. Peak 3492 from cnoeabs.peaks (1.78, 0.74, 21.24 ppm; 2.91 A): 2 out of 22 assignments used, quality = 1.00: * HB VAL 78 + QG1 VAL 78 OK 100 100 100 100 2.1-2.1 2.1=100 HB VAL 78 + QG2 VAL 78 OK 68 68 100 100 2.1-2.1 2.1=100 HB VAL 78 - QG1 VAL 54 far 0 83 0 - 3.2-3.7 HB ILE 56 - QG2 VAL 78 far 0 60 0 - 3.9-4.3 HB ILE 56 - QG1 VAL 54 far 0 75 0 - 4.5-5.0 HB ILE 56 - QG1 VAL 78 far 0 95 0 - 5.2-5.5 HB2 LEU 42 - QG1 VAL 78 far 0 82 0 - 5.5-6.0 HG3 ARG 46 - QG1 VAL 78 far 0 100 0 - 5.8-7.5 HB2 LEU 42 - QG1 VAL 54 far 0 62 0 - 5.8-6.5 HB2 GLU 28 - QG1 VAL 54 far 0 44 0 - 6.6-7.6 HB2 LEU 42 - QG2 VAL 78 far 0 49 0 - 6.7-7.4 HG3 ARG 46 - QG1 VAL 54 far 0 82 0 - 7.3-9.7 HG3 ARG 46 - QG2 VAL 78 far 0 66 0 - 7.7-9.2 HB2 LYS 66 - QG2 VAL 78 far 0 62 0 - 8.4-9.0 HB2 LYS 39 - QG1 VAL 78 far 0 94 0 - 8.6-9.7 HB2 LYS 39 - QG1 VAL 54 far 0 74 0 - 8.9-9.8 HB2 LYS 39 - QG2 VAL 78 far 0 59 0 - 8.9-10.5 HB2 GLU 28 - QG1 VAL 78 far 0 61 0 - 9.7-10.8 HB2 LYS 66 - QG1 VAL 78 far 0 97 0 - 9.8-10.3 HB ILE 93 - QG1 VAL 54 far 0 68 0 - 9.8-10.7 HB2 GLU 104 - QG2 VAL 78 far 0 46 0 - 9.8-19.9 HG3 ARG 19 - QG1 VAL 54 far 0 71 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 3493 from cnoeabs.peaks (0.72, 0.74, 21.24 ppm; diagonal): 2 out of 2 assignments used, quality = 0.96: QG1 VAL 78 + QG1 VAL 78 OK 87 87 - 100 QG2 VAL 78 + QG2 VAL 78 OK 68 68 - 100 Reference assignment not found: QG2 VAL 78 - QG1 VAL 78 Peak 3494 from cnoeabs.peaks (0.74, 0.74, 21.24 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * QG1 VAL 78 + QG1 VAL 78 OK 100 100 - 100 QG1 VAL 54 + QG1 VAL 54 OK 76 76 - 100 QG2 VAL 78 + QG2 VAL 78 OK 52 52 - 100 Peak 3495 from cnoeabs.peaks (8.50, 0.74, 21.24 ppm; 3.46 A): 2 out of 17 assignments used, quality = 0.99: H VAL 54 + QG1 VAL 78 OK 98 99 100 99 2.5-3.1 6898=92, 11101/3.2=47...(10) H ARG 79 + QG2 VAL 78 OK 44 68 65 99 3.2-3.7 7287=80, 7285/2.1=60...(9) H VAL 54 - QG1 VAL 54 far 0 81 0 - 3.8-4.0 ! H ARG 79 - QG1 VAL 78 far 0 100 0 - 3.8-4.0 H ARG 79 - QG1 VAL 54 far 0 83 0 - 4.4-4.8 H VAL 54 - QG2 VAL 78 far 0 65 0 - 4.8-5.1 H LYS 53 - QG1 VAL 78 far 0 73 0 - 5.8-6.3 H LYS 53 - QG1 VAL 54 far 0 54 0 - 5.8-6.0 H ALA 67 - QG2 VAL 78 far 0 58 0 - 6.5-6.8 H VAL 32 - QG1 VAL 54 far 0 72 0 - 7.6-7.9 H THR 31 - QG1 VAL 54 far 0 83 0 - 7.7-8.1 H LYS 53 - QG2 VAL 78 far 0 42 0 - 8.1-8.4 H ALA 67 - QG1 VAL 78 far 0 93 0 - 8.2-8.6 H ALA 67 - QG1 VAL 54 far 0 72 0 - 8.8-9.3 H ASN 51 - QG1 VAL 78 far 0 68 0 - 9.0-9.5 H LEU 2 - QG1 VAL 78 far 0 99 0 - 9.9-10.8 H LEU 2 - QG1 VAL 54 far 0 80 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 3496 from cnoeabs.peaks (8.50, 4.71, 54.12 ppm; 6.50 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 79 + HA ARG 79 OK 100 100 100 100 2.9-2.9 3.0=100 H VAL 54 - HA ARG 79 lone 1 99 55 3 6.2-6.8 H LYS 53 - HA ARG 79 far 0 73 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 3497 from cnoeabs.peaks (4.71, 4.71, 54.12 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ARG 79 + HA ARG 79 OK 100 100 - 100 Peak 3498 from cnoeabs.peaks (1.60, 4.71, 54.12 ppm; 5.99 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ARG 79 + HA ARG 79 OK 100 100 100 100 2.6-3.0 3.0=100 HG LEU 103 - HA ARG 79 far 0 94 0 - 6.7-20.2 HB2 LEU 103 - HA ARG 79 far 0 96 0 - 7.3-21.5 Violated in 0 structures by 0.00 A. Peak 3499 from cnoeabs.peaks (1.65, 4.71, 54.12 ppm; 6.50 A): 1 out of 6 assignments used, quality = 1.00: * HB3 ARG 79 + HA ARG 79 OK 100 100 100 100 2.7-3.0 3.0=100 HB3 LYS 53 - HA ARG 79 far 0 75 0 - 7.0-9.4 HD2 LYS 68 - HA ARG 79 far 0 100 0 - 7.3-8.6 HD3 LYS 68 - HA ARG 79 far 0 100 0 - 7.4-9.6 HG2 LYS 68 - HA ARG 79 far 0 98 0 - 8.6-9.1 HB ILE 76 - HA ARG 79 far 0 99 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 3500 from cnoeabs.peaks (1.53, 4.71, 54.12 ppm; 3.94 A): 2 out of 6 assignments used, quality = 1.00: HG3 ARG 79 + HA ARG 79 OK 100 100 100 100 2.1-2.8 4.1=91, 7301/7298=54...(21) * HG2 ARG 79 + HA ARG 79 OK 100 100 100 100 2.4-3.7 4.1=91, 3525/3.0=81...(22) HG12 ILE 56 - HA ARG 79 far 0 100 0 - 5.5-6.3 HB3 LEU 103 - HA ARG 79 far 0 99 0 - 6.6-21.7 HD3 LYS 53 - HA ARG 79 far 0 94 0 - 6.9-9.9 HG LEU 57 - HA ARG 79 far 0 71 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 3501 from cnoeabs.peaks (1.53, 4.71, 54.12 ppm; 3.94 A): 2 out of 6 assignments used, quality = 1.00: * HG3 ARG 79 + HA ARG 79 OK 100 100 100 100 2.1-2.8 4.1=91, 7302/7298=54...(21) HG2 ARG 79 + HA ARG 79 OK 100 100 100 100 2.4-3.7 4.1=91, 3534/3.0=81...(22) HG12 ILE 56 - HA ARG 79 far 0 100 0 - 5.5-6.3 HB3 LEU 103 - HA ARG 79 far 0 98 0 - 6.6-21.7 HD3 LYS 53 - HA ARG 79 far 0 95 0 - 6.9-9.9 HG LEU 57 - HA ARG 79 far 0 70 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 3502 from cnoeabs.peaks (3.07, 4.71, 54.12 ppm; 4.37 A): 2 out of 5 assignments used, quality = 1.00: * HD2 ARG 79 + HA ARG 79 OK 100 100 100 100 2.1-4.4 3542=67, 3552/3.0=37...(23) HD3 ARG 79 + HA ARG 79 OK 95 100 95 100 2.5-4.5 1.8/3551=60, 5.3=55...(24) HB3 HIS 106 - HA ARG 79 far 0 94 0 - 8.3-24.0 HB2 PHE 96 - HA ARG 79 far 0 82 0 - 9.1-10.2 HB3 HIS 105 - HA ARG 79 far 0 100 0 - 9.8-23.7 Violated in 0 structures by 0.00 A. Peak 3503 from cnoeabs.peaks (3.07, 4.71, 54.12 ppm; 4.37 A): 2 out of 5 assignments used, quality = 1.00: HD2 ARG 79 + HA ARG 79 OK 100 100 100 100 2.1-4.4 3542=67, 3552/3.0=37...(23) * HD3 ARG 79 + HA ARG 79 OK 95 100 95 100 2.5-4.5 1.8/3551=60, 5.3=55...(24) HB3 HIS 106 - HA ARG 79 far 0 92 0 - 8.3-24.0 HB2 PHE 96 - HA ARG 79 far 0 85 0 - 9.1-10.2 HB3 HIS 105 - HA ARG 79 far 0 99 0 - 9.8-23.7 Violated in 0 structures by 0.00 A. Peak 3504 from cnoeabs.peaks (8.42, 4.71, 54.12 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: * H THR 80 + HA ARG 79 OK 100 100 100 100 2.1-2.2 3.6=100 Violated in 0 structures by 0.00 A. Peak 3505 from cnoeabs.peaks (8.50, 1.60, 31.20 ppm; 5.01 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 79 + HB2 ARG 79 OK 100 100 100 100 2.2-3.4 4.1=100 H VAL 54 - HB2 ARG 79 poor 20 99 20 - 4.8-7.1 H LYS 53 - HB2 ARG 79 far 0 73 0 - 7.8-9.6 Violated in 0 structures by 0.00 A. Peak 3506 from cnoeabs.peaks (4.71, 1.60, 31.20 ppm; 4.10 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 79 + HB2 ARG 79 OK 100 100 100 100 2.6-3.0 3.0=100 HA LYS 82 - HB2 ARG 79 far 0 99 0 - 9.8-11.8 Violated in 0 structures by 0.00 A. Peak 3507 from cnoeabs.peaks (1.60, 1.60, 31.20 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ARG 79 + HB2 ARG 79 OK 100 100 - 100 Peak 3508 from cnoeabs.peaks (1.65, 1.60, 31.20 ppm; 3.29 A): 1 out of 5 assignments used, quality = 1.00: * HB3 ARG 79 + HB2 ARG 79 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 53 - HB2 ARG 79 far 0 75 0 - 5.0-7.4 HD2 LYS 68 - HB2 ARG 79 far 0 100 0 - 9.3-11.2 HB ILE 76 - HB2 ARG 79 far 0 99 0 - 9.6-10.8 HB3 LEU 6 - HB2 ARG 79 far 0 100 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 3509 from cnoeabs.peaks (1.53, 1.60, 31.20 ppm; 3.15 A): 2 out of 8 assignments used, quality = 1.00: * HG2 ARG 79 + HB2 ARG 79 OK 100 100 100 100 2.2-2.7 3.0=100 HG3 ARG 79 + HB2 ARG 79 OK 100 100 100 100 2.9-3.0 3.0=100 HD3 LYS 53 - HB2 ARG 79 far 0 94 0 - 4.7-8.1 HG12 ILE 56 - HB2 ARG 79 far 0 100 0 - 5.6-6.8 HB3 LEU 103 - HB2 ARG 79 far 0 99 0 - 6.1-19.2 HG LEU 57 - HB2 ARG 79 far 0 71 0 - 7.4-9.3 HG LEU 6 - HB2 ARG 79 far 0 99 0 - 9.4-10.9 HB2 LEU 3 - HB2 ARG 79 far 0 93 0 - 9.8-11.2 Violated in 0 structures by 0.00 A. Peak 3510 from cnoeabs.peaks (1.53, 1.60, 31.20 ppm; 3.15 A): 2 out of 8 assignments used, quality = 1.00: HG2 ARG 79 + HB2 ARG 79 OK 100 100 100 100 2.2-2.7 3.0=100 * HG3 ARG 79 + HB2 ARG 79 OK 100 100 100 100 2.9-3.0 3.0=100 HD3 LYS 53 - HB2 ARG 79 far 0 95 0 - 4.7-8.1 HG12 ILE 56 - HB2 ARG 79 far 0 100 0 - 5.6-6.8 HB3 LEU 103 - HB2 ARG 79 far 0 98 0 - 6.1-19.2 HG LEU 57 - HB2 ARG 79 far 0 70 0 - 7.4-9.3 HG LEU 6 - HB2 ARG 79 far 0 99 0 - 9.4-10.9 HB2 LEU 3 - HB2 ARG 79 far 0 94 0 - 9.8-11.2 Violated in 0 structures by 0.00 A. Peak 3511 from cnoeabs.peaks (3.07, 1.60, 31.20 ppm; 4.31 A): 2 out of 6 assignments used, quality = 1.00: * HD2 ARG 79 + HB2 ARG 79 OK 100 100 100 100 2.1-3.7 3.8=100 HD3 ARG 79 + HB2 ARG 79 OK 100 100 100 100 2.2-3.5 3.8=100 HB2 PHE 96 - HB2 ARG 79 far 0 82 0 - 6.3-7.9 HB2 TRP 92 - HB2 ARG 79 far 0 79 0 - 8.1-10.4 HB3 HIS 106 - HB2 ARG 79 far 0 94 0 - 8.5-23.6 HB3 HIS 105 - HB2 ARG 79 far 0 100 0 - 9.4-21.8 Violated in 0 structures by 0.00 A. Peak 3512 from cnoeabs.peaks (3.07, 1.60, 31.20 ppm; 4.31 A): 2 out of 6 assignments used, quality = 1.00: * HD3 ARG 79 + HB2 ARG 79 OK 100 100 100 100 2.2-3.5 3.8=100 HD2 ARG 79 + HB2 ARG 79 OK 100 100 100 100 2.1-3.7 3.8=100 HB2 PHE 96 - HB2 ARG 79 far 0 85 0 - 6.3-7.9 HB2 TRP 92 - HB2 ARG 79 far 0 82 0 - 8.1-10.4 HB3 HIS 106 - HB2 ARG 79 far 0 92 0 - 8.5-23.6 HB3 HIS 105 - HB2 ARG 79 far 0 99 0 - 9.4-21.8 Violated in 0 structures by 0.00 A. Peak 3513 from cnoeabs.peaks (8.42, 1.60, 31.20 ppm; 4.81 A): 1 out of 1 assignment used, quality = 1.00: * H THR 80 + HB2 ARG 79 OK 100 100 100 100 3.7-4.7 4.6=100 Violated in 0 structures by 0.00 A. Peak 3514 from cnoeabs.peaks (8.50, 1.65, 31.20 ppm; 5.00 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 79 + HB3 ARG 79 OK 100 100 100 100 2.3-3.5 4.1=100 H VAL 54 - HB3 ARG 79 far 0 99 0 - 5.5-7.2 H LYS 53 - HB3 ARG 79 far 0 73 0 - 7.9-10.7 Violated in 0 structures by 0.00 A. Peak 3515 from cnoeabs.peaks (4.71, 1.65, 31.20 ppm; 4.18 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 79 + HB3 ARG 79 OK 100 100 100 100 2.7-3.0 3.0=100 HA LYS 82 - HB3 ARG 79 far 0 99 0 - 9.6-11.4 Violated in 0 structures by 0.00 A. Peak 3516 from cnoeabs.peaks (1.60, 1.65, 31.20 ppm; 3.19 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ARG 79 + HB3 ARG 79 OK 100 100 100 100 1.8-1.8 1.8=100 HG LEU 103 - HB3 ARG 79 far 0 94 0 - 5.9-18.6 HB2 LEU 103 - HB3 ARG 79 far 0 96 0 - 6.4-20.2 Violated in 0 structures by 0.00 A. Peak 3517 from cnoeabs.peaks (1.65, 1.65, 31.20 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 ARG 79 + HB3 ARG 79 OK 100 100 - 100 Peak 3518 from cnoeabs.peaks (1.53, 1.65, 31.20 ppm; 3.31 A): 2 out of 8 assignments used, quality = 1.00: * HG2 ARG 79 + HB3 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 79 + HB3 ARG 79 OK 100 100 100 100 2.3-2.8 3.0=100 HD3 LYS 53 - HB3 ARG 79 far 0 94 0 - 5.4-9.7 HG12 ILE 56 - HB3 ARG 79 far 0 100 0 - 5.5-6.6 HB3 LEU 103 - HB3 ARG 79 far 0 99 0 - 6.3-20.1 HG LEU 57 - HB3 ARG 79 far 0 71 0 - 7.3-8.9 HG LEU 6 - HB3 ARG 79 far 0 99 0 - 9.6-11.0 HB2 LEU 3 - HB3 ARG 79 far 0 93 0 - 9.9-11.9 Violated in 0 structures by 0.00 A. Peak 3519 from cnoeabs.peaks (1.53, 1.65, 31.20 ppm; 3.31 A): 2 out of 8 assignments used, quality = 1.00: * HG3 ARG 79 + HB3 ARG 79 OK 100 100 100 100 2.3-2.8 3.0=100 HG2 ARG 79 + HB3 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 53 - HB3 ARG 79 far 0 95 0 - 5.4-9.7 HG12 ILE 56 - HB3 ARG 79 far 0 100 0 - 5.5-6.6 HB3 LEU 103 - HB3 ARG 79 far 0 98 0 - 6.3-20.1 HG LEU 57 - HB3 ARG 79 far 0 70 0 - 7.3-8.9 HG LEU 6 - HB3 ARG 79 far 0 99 0 - 9.6-11.0 HB2 LEU 3 - HB3 ARG 79 far 0 94 0 - 9.9-11.9 Violated in 0 structures by 0.00 A. Peak 3520 from cnoeabs.peaks (3.07, 1.65, 31.20 ppm; 4.46 A): 2 out of 6 assignments used, quality = 1.00: * HD2 ARG 79 + HB3 ARG 79 OK 100 100 100 100 2.1-4.2 3.8=100 HD3 ARG 79 + HB3 ARG 79 OK 100 100 100 100 2.3-4.1 3.8=100 HB2 PHE 96 - HB3 ARG 79 far 0 82 0 - 6.6-7.6 HB2 TRP 92 - HB3 ARG 79 far 0 79 0 - 7.7-9.8 HB3 HIS 105 - HB3 ARG 79 far 0 100 0 - 8.7-23.1 HB3 HIS 106 - HB3 ARG 79 far 0 94 0 - 9.3-23.7 Violated in 0 structures by 0.00 A. Peak 3521 from cnoeabs.peaks (3.07, 1.65, 31.20 ppm; 4.46 A): 2 out of 6 assignments used, quality = 1.00: * HD3 ARG 79 + HB3 ARG 79 OK 100 100 100 100 2.3-4.1 3.8=100 HD2 ARG 79 + HB3 ARG 79 OK 100 100 100 100 2.1-4.2 3.8=100 HB2 PHE 96 - HB3 ARG 79 far 0 85 0 - 6.6-7.6 HB2 TRP 92 - HB3 ARG 79 far 0 82 0 - 7.7-9.8 HB3 HIS 105 - HB3 ARG 79 far 0 99 0 - 8.7-23.1 HB3 HIS 106 - HB3 ARG 79 far 0 92 0 - 9.3-23.7 Violated in 0 structures by 0.00 A. Peak 3522 from cnoeabs.peaks (8.42, 1.65, 31.20 ppm; 4.90 A): 1 out of 1 assignment used, quality = 1.00: * H THR 80 + HB3 ARG 79 OK 100 100 100 100 3.8-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 3523 from cnoeabs.peaks (8.50, 1.53, 26.76 ppm; 4.17 A): 3 out of 17 assignments used, quality = 0.92: H LEU 2 + HG LEU 2 OK 80 81 100 99 1.9-3.0 6012=82, ~49=42, ~77=41...(10) H ARG 79 + HG3 ARG 79 OK 40 100 40 100 3.9-4.7 4.7=72, 7289/3.0=67...(16) H THR 31 + HG3 ARG 30 OK 29 72 40 100 4.1-4.5 6496=80, 6493/2.9=71...(9) ! H ARG 79 - HG2 ARG 79 far 5 100 5 - 3.9-4.9 H ASN 51 - HG LEU 2 far 0 50 0 - 4.4-5.9 H LYS 53 - HG LEU 2 far 0 55 0 - 5.4-6.9 H THR 31 - HG LEU 6 far 0 82 0 - 5.8-6.8 H VAL 32 - HG LEU 6 far 0 72 0 - 6.5-7.0 H VAL 54 - HG3 ARG 79 far 0 99 0 - 6.7-8.5 H VAL 54 - HG2 ARG 79 far 0 99 0 - 6.7-8.4 H VAL 54 - HG LEU 6 far 0 80 0 - 7.1-7.9 H VAL 32 - HG3 ARG 30 far 0 62 0 - 7.7-8.2 H ARG 79 - HG LEU 6 far 0 82 0 - 8.0-8.8 H LYS 53 - HG LEU 6 far 0 53 0 - 8.8-9.5 H LYS 53 - HG2 ARG 79 far 0 73 0 - 9.2-10.8 H LYS 53 - HG3 ARG 79 far 0 73 0 - 9.5-11.3 H VAL 54 - HG LEU 2 far 0 82 0 - 9.6-11.0 Violated in 0 structures by 0.00 A. Peak 3524 from cnoeabs.peaks (4.71, 1.53, 26.76 ppm; 3.71 A): 2 out of 4 assignments used, quality = 1.00: HA ARG 79 + HG3 ARG 79 OK 100 100 100 100 2.1-2.8 4.1=76, 7298/7301=48...(21) * HA ARG 79 + HG2 ARG 79 OK 100 100 100 100 2.4-3.7 4.1=76, 3.0/3525=75...(22) HA LYS 82 - HG3 ARG 79 far 0 98 0 - 9.4-11.9 HA LYS 82 - HG2 ARG 79 far 0 99 0 - 10.0-12.1 Violated in 0 structures by 0.00 A. Peak 3525 from cnoeabs.peaks (1.60, 1.53, 26.76 ppm; 2.65 A): 1 out of 16 assignments used, quality = 0.92: * HB2 ARG 79 + HG2 ARG 79 OK 92 100 100 92 2.2-2.7 3.0=71, 7289/4.7=15...(14) HB2 ARG 30 - HG3 ARG 30 poor 18 72 25 - 2.4-3.0 HB2 ARG 79 - HG3 ARG 79 far 0 100 0 - 2.9-3.0 HB2 ARG 30 - HG LEU 6 far 0 82 0 - 3.9-4.7 HB2 LEU 103 - HG2 ARG 79 far 0 96 0 - 4.3-19.1 HG LEU 103 - HG2 ARG 79 far 0 94 0 - 4.3-17.8 HG LEU 103 - HG3 ARG 79 far 0 94 0 - 4.7-19.2 HB2 LEU 103 - HG3 ARG 79 far 0 96 0 - 5.1-20.4 HB3 LEU 29 - HG3 ARG 30 far 0 72 0 - 5.3-7.4 HB3 GLU 28 - HG3 ARG 30 far 0 39 0 - 5.8-7.3 HG2 ARG 19 - HG3 ARG 30 far 0 66 0 - 7.4-10.6 HB3 LEU 29 - HG LEU 6 far 0 82 0 - 7.6-8.2 HB3 GLU 28 - HG LEU 6 far 0 45 0 - 8.0-9.2 HB3 GLU 28 - HG LEU 2 far 0 47 0 - 8.6-9.8 HB2 ARG 79 - HG LEU 6 far 0 82 0 - 9.4-10.9 HG2 ARG 19 - HG LEU 6 far 0 76 0 - 9.4-12.1 Violated in 1 structures by 0.00 A. Peak 3526 from cnoeabs.peaks (1.65, 1.53, 26.76 ppm; 2.94 A): 3 out of 19 assignments used, quality = 1.00: HB3 ARG 79 + HG3 ARG 79 OK 99 100 100 99 2.3-2.8 3.0=96, 7290/4.7=20...(15) * HB3 ARG 79 + HG2 ARG 79 OK 99 100 100 99 2.3-3.0 3.0=96, 7290/4.7=20...(14) HB3 LEU 6 + HG LEU 6 OK 80 81 100 99 3.0-3.0 3.0=97, 6065/6066=27...(8) HB ILE 52 - HG LEU 2 far 0 77 0 - 4.4-5.9 HB3 LEU 6 - HG3 ARG 30 far 0 72 0 - 6.4-7.7 HB3 LYS 53 - HG2 ARG 79 far 0 75 0 - 6.7-8.7 HB3 LYS 53 - HG3 ARG 79 far 0 75 0 - 7.1-9.3 HB3 LYS 53 - HG LEU 2 far 0 57 0 - 7.4-9.1 HB2 LYS 40 - HG3 ARG 30 far 0 71 0 - 7.9-10.5 HD2 LYS 68 - HG3 ARG 79 far 0 100 0 - 8.3-10.1 HD3 LYS 68 - HG3 ARG 79 far 0 100 0 - 8.6-11.0 HB2 LYS 40 - HG LEU 6 far 0 80 0 - 9.0-10.0 HD2 LYS 68 - HG2 ARG 79 far 0 100 0 - 9.2-11.6 HB3 LYS 53 - HG LEU 6 far 0 55 0 - 9.5-10.1 HB3 LYS 40 - HG3 ARG 30 far 0 50 0 - 9.5-11.5 HB3 ARG 79 - HG LEU 6 far 0 82 0 - 9.6-11.0 HB ILE 76 - HG LEU 6 far 0 79 0 - 9.6-10.3 HB ILE 76 - HG2 ARG 79 far 0 99 0 - 9.8-12.1 HB ILE 76 - HG3 ARG 79 far 0 99 0 - 9.9-11.8 Violated in 0 structures by 0.00 A. Peak 3527 from cnoeabs.peaks (1.53, 1.53, 26.76 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG2 ARG 79 + HG2 ARG 79 OK 100 100 - 100 HG3 ARG 79 + HG3 ARG 79 OK 100 100 - 100 HG LEU 6 + HG LEU 6 OK 80 80 - 100 HG LEU 2 + HG LEU 2 OK 74 74 - 100 HG3 ARG 30 + HG3 ARG 30 OK 72 72 - 100 Peak 3528 from cnoeabs.peaks (1.53, 1.53, 26.76 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HG2 ARG 79 + HG2 ARG 79 OK 100 100 - 100 HG3 ARG 79 + HG3 ARG 79 OK 100 100 - 100 HG LEU 6 + HG LEU 6 OK 79 79 - 100 HG LEU 2 + HG LEU 2 OK 72 72 - 100 HG3 ARG 30 + HG3 ARG 30 OK 72 72 - 100 Reference assignment not found: HG3 ARG 79 - HG2 ARG 79 Peak 3529 from cnoeabs.peaks (3.07, 1.53, 26.76 ppm; 3.24 A): 5 out of 14 assignments used, quality = 1.00: * HD2 ARG 79 + HG2 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 ARG 79 + HG3 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 ARG 79 + HG2 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 ARG 79 + HG3 ARG 79 OK 100 100 100 100 2.6-3.0 3.0=100 HD3 ARG 30 + HG3 ARG 30 OK 69 69 100 100 2.3-3.0 3.0=100 HD3 ARG 30 - HG LEU 6 far 0 78 0 - 6.0-7.0 HB2 PHE 96 - HG2 ARG 79 far 0 82 0 - 6.8-8.7 HB3 HIS 105 - HG2 ARG 79 far 0 100 0 - 6.8-22.1 HB3 HIS 106 - HG3 ARG 79 far 0 94 0 - 7.2-23.4 HB3 HIS 106 - HG2 ARG 79 far 0 94 0 - 7.2-22.6 HB3 HIS 105 - HG3 ARG 79 far 0 100 0 - 7.8-23.4 HB2 TRP 92 - HG2 ARG 79 far 0 79 0 - 8.2-10.6 HB2 TRP 92 - HG3 ARG 79 far 0 79 0 - 8.3-11.0 HB2 PHE 96 - HG3 ARG 79 far 0 82 0 - 8.4-9.5 Violated in 0 structures by 0.00 A. Peak 3530 from cnoeabs.peaks (3.07, 1.53, 26.76 ppm; 3.24 A): 5 out of 14 assignments used, quality = 1.00: * HD3 ARG 79 + HG2 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 ARG 79 + HG3 ARG 79 OK 100 100 100 100 2.6-3.0 3.0=100 HD2 ARG 79 + HG2 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 ARG 79 + HG3 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 ARG 30 + HG3 ARG 30 OK 70 70 100 100 2.3-3.0 3.0=100 HD3 ARG 30 - HG LEU 6 far 0 79 0 - 6.0-7.0 HB2 PHE 96 - HG2 ARG 79 far 0 85 0 - 6.8-8.7 HB3 HIS 105 - HG2 ARG 79 far 0 99 0 - 6.8-22.1 HB3 HIS 106 - HG3 ARG 79 far 0 92 0 - 7.2-23.4 HB3 HIS 106 - HG2 ARG 79 far 0 92 0 - 7.2-22.6 HB3 HIS 105 - HG3 ARG 79 far 0 99 0 - 7.8-23.4 HB2 TRP 92 - HG2 ARG 79 far 0 82 0 - 8.2-10.6 HB2 TRP 92 - HG3 ARG 79 far 0 82 0 - 8.3-11.0 HB2 PHE 96 - HG3 ARG 79 far 0 85 0 - 8.4-9.5 Violated in 0 structures by 0.00 A. Peak 3531 from cnoeabs.peaks (8.42, 1.53, 26.76 ppm; 4.57 A): 1 out of 4 assignments used, quality = 1.00: H THR 80 + HG3 ARG 79 OK 100 100 100 100 3.3-4.1 7301=100, 7298/4.1=75...(9) ! H THR 80 - HG2 ARG 79 far 15 100 15 - 3.9-5.3 H LEU 29 - HG3 ARG 30 far 4 42 10 - 4.6-6.7 H LEU 29 - HG LEU 6 far 0 49 0 - 7.6-8.2 Violated in 0 structures by 0.00 A. Peak 3532 from cnoeabs.peaks (8.50, 1.53, 26.76 ppm; 4.17 A): 3 out of 17 assignments used, quality = 0.91: H LEU 2 + HG LEU 2 OK 78 79 100 98 1.9-3.0 6012=80, ~49=42, ~77=41...(10) * H ARG 79 + HG3 ARG 79 OK 40 100 40 100 3.9-4.7 4.7=72, 7289/3.0=67...(16) H THR 31 + HG3 ARG 30 OK 29 72 40 100 4.1-4.5 6496=80, 6493/2.9=71...(8) H ARG 79 - HG2 ARG 79 far 5 100 5 - 3.9-4.9 H ASN 51 - HG LEU 2 far 0 49 0 - 4.4-5.9 H LYS 53 - HG LEU 2 far 0 53 0 - 5.4-6.9 H THR 31 - HG LEU 6 far 0 81 0 - 5.8-6.8 H VAL 32 - HG LEU 6 far 0 71 0 - 6.5-7.0 H VAL 54 - HG3 ARG 79 far 0 99 0 - 6.7-8.5 H VAL 54 - HG2 ARG 79 far 0 99 0 - 6.7-8.4 H VAL 54 - HG LEU 6 far 0 79 0 - 7.1-7.9 H VAL 32 - HG3 ARG 30 far 0 62 0 - 7.7-8.2 H ARG 79 - HG LEU 6 far 0 81 0 - 8.0-8.8 H LYS 53 - HG LEU 6 far 0 53 0 - 8.8-9.5 H LYS 53 - HG2 ARG 79 far 0 73 0 - 9.2-10.8 H LYS 53 - HG3 ARG 79 far 0 73 0 - 9.5-11.3 H VAL 54 - HG LEU 2 far 0 80 0 - 9.6-11.0 Violated in 0 structures by 0.00 A. Peak 3533 from cnoeabs.peaks (4.71, 1.53, 26.76 ppm; 3.71 A): 2 out of 4 assignments used, quality = 1.00: * HA ARG 79 + HG3 ARG 79 OK 100 100 100 100 2.1-2.8 4.1=76, 7298/7302=48...(21) HA ARG 79 + HG2 ARG 79 OK 100 100 100 100 2.4-3.7 4.1=76, 3.0/3534=75...(22) HA LYS 82 - HG3 ARG 79 far 0 99 0 - 9.4-11.9 HA LYS 82 - HG2 ARG 79 far 0 98 0 - 10.0-12.1 Violated in 0 structures by 0.00 A. Peak 3534 from cnoeabs.peaks (1.60, 1.53, 26.76 ppm; 2.65 A): 1 out of 16 assignments used, quality = 0.92: HB2 ARG 79 + HG2 ARG 79 OK 92 100 100 92 2.2-2.7 3.0=71, 7289/4.7=15...(14) HB2 ARG 30 - HG3 ARG 30 poor 18 72 25 - 2.4-3.0 ! HB2 ARG 79 - HG3 ARG 79 far 0 100 0 - 2.9-3.0 HB2 ARG 30 - HG LEU 6 far 0 81 0 - 3.9-4.7 HB2 LEU 103 - HG2 ARG 79 far 0 96 0 - 4.3-19.1 HG LEU 103 - HG2 ARG 79 far 0 94 0 - 4.3-17.8 HG LEU 103 - HG3 ARG 79 far 0 94 0 - 4.7-19.2 HB2 LEU 103 - HG3 ARG 79 far 0 96 0 - 5.1-20.4 HB3 LEU 29 - HG3 ARG 30 far 0 72 0 - 5.3-7.4 HB3 GLU 28 - HG3 ARG 30 far 0 39 0 - 5.8-7.3 HG2 ARG 19 - HG3 ARG 30 far 0 66 0 - 7.4-10.6 HB3 LEU 29 - HG LEU 6 far 0 81 0 - 7.6-8.2 HB3 GLU 28 - HG LEU 6 far 0 45 0 - 8.0-9.2 HB3 GLU 28 - HG LEU 2 far 0 45 0 - 8.6-9.8 HB2 ARG 79 - HG LEU 6 far 0 81 0 - 9.4-10.9 HG2 ARG 19 - HG LEU 6 far 0 75 0 - 9.4-12.1 Violated in 1 structures by 0.00 A. Peak 3535 from cnoeabs.peaks (1.65, 1.53, 26.76 ppm; 2.94 A): 3 out of 19 assignments used, quality = 1.00: * HB3 ARG 79 + HG3 ARG 79 OK 99 100 100 99 2.3-2.8 3.0=96, 7290/4.7=20...(15) HB3 ARG 79 + HG2 ARG 79 OK 99 100 100 99 2.3-3.0 3.0=96, 7290/4.7=20...(14) HB3 LEU 6 + HG LEU 6 OK 79 80 100 99 3.0-3.0 3.0=97, 6065/6066=27...(8) HB ILE 52 - HG LEU 2 far 0 75 0 - 4.4-5.9 HB3 LEU 6 - HG3 ARG 30 far 0 71 0 - 6.4-7.7 HB3 LYS 53 - HG2 ARG 79 far 0 75 0 - 6.7-8.7 HB3 LYS 53 - HG3 ARG 79 far 0 75 0 - 7.1-9.3 HB3 LYS 53 - HG LEU 2 far 0 55 0 - 7.4-9.1 HB2 LYS 40 - HG3 ARG 30 far 0 70 0 - 7.9-10.5 HD2 LYS 68 - HG3 ARG 79 far 0 100 0 - 8.3-10.1 HD3 LYS 68 - HG3 ARG 79 far 0 100 0 - 8.6-11.0 HB2 LYS 40 - HG LEU 6 far 0 79 0 - 9.0-10.0 HD2 LYS 68 - HG2 ARG 79 far 0 100 0 - 9.2-11.6 HB3 LYS 53 - HG LEU 6 far 0 54 0 - 9.5-10.1 HB3 LYS 40 - HG3 ARG 30 far 0 50 0 - 9.5-11.5 HB3 ARG 79 - HG LEU 6 far 0 81 0 - 9.6-11.0 HB ILE 76 - HG LEU 6 far 0 78 0 - 9.6-10.3 HB ILE 76 - HG2 ARG 79 far 0 99 0 - 9.8-12.1 HB ILE 76 - HG3 ARG 79 far 0 99 0 - 9.9-11.8 Violated in 0 structures by 0.00 A. Peak 3536 from cnoeabs.peaks (1.53, 1.53, 26.76 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HG3 ARG 79 + HG3 ARG 79 OK 100 100 - 100 HG2 ARG 79 + HG2 ARG 79 OK 100 100 - 100 HG LEU 6 + HG LEU 6 OK 79 79 - 100 HG3 ARG 30 + HG3 ARG 30 OK 72 72 - 100 HG LEU 2 + HG LEU 2 OK 71 71 - 100 Reference assignment not found: HG2 ARG 79 - HG3 ARG 79 Peak 3537 from cnoeabs.peaks (1.53, 1.53, 26.76 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG3 ARG 79 + HG3 ARG 79 OK 100 100 - 100 HG2 ARG 79 + HG2 ARG 79 OK 100 100 - 100 HG LEU 6 + HG LEU 6 OK 78 78 - 100 HG3 ARG 30 + HG3 ARG 30 OK 72 72 - 100 HG LEU 2 + HG LEU 2 OK 70 70 - 100 Peak 3538 from cnoeabs.peaks (3.07, 1.53, 26.76 ppm; 3.24 A): 5 out of 14 assignments used, quality = 1.00: * HD2 ARG 79 + HG3 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 ARG 79 + HG2 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 ARG 79 + HG3 ARG 79 OK 100 100 100 100 2.6-3.0 3.0=100 HD3 ARG 79 + HG2 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 ARG 30 + HG3 ARG 30 OK 68 68 100 100 2.3-3.0 3.0=100 HD3 ARG 30 - HG LEU 6 far 0 77 0 - 6.0-7.0 HB2 PHE 96 - HG2 ARG 79 far 0 82 0 - 6.8-8.7 HB3 HIS 105 - HG2 ARG 79 far 0 100 0 - 6.8-22.1 HB3 HIS 106 - HG3 ARG 79 far 0 94 0 - 7.2-23.4 HB3 HIS 106 - HG2 ARG 79 far 0 94 0 - 7.2-22.6 HB3 HIS 105 - HG3 ARG 79 far 0 100 0 - 7.8-23.4 HB2 TRP 92 - HG2 ARG 79 far 0 79 0 - 8.2-10.6 HB2 TRP 92 - HG3 ARG 79 far 0 79 0 - 8.3-11.0 HB2 PHE 96 - HG3 ARG 79 far 0 82 0 - 8.4-9.5 Violated in 0 structures by 0.00 A. Peak 3539 from cnoeabs.peaks (3.07, 1.53, 26.76 ppm; 3.24 A): 5 out of 14 assignments used, quality = 1.00: HD3 ARG 79 + HG2 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 * HD3 ARG 79 + HG3 ARG 79 OK 100 100 100 100 2.6-3.0 3.0=100 HD2 ARG 79 + HG3 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 ARG 79 + HG2 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 ARG 30 + HG3 ARG 30 OK 69 69 100 100 2.3-3.0 3.0=100 HD3 ARG 30 - HG LEU 6 far 0 78 0 - 6.0-7.0 HB2 PHE 96 - HG2 ARG 79 far 0 85 0 - 6.8-8.7 HB3 HIS 105 - HG2 ARG 79 far 0 99 0 - 6.8-22.1 HB3 HIS 106 - HG3 ARG 79 far 0 92 0 - 7.2-23.4 HB3 HIS 106 - HG2 ARG 79 far 0 92 0 - 7.2-22.6 HB3 HIS 105 - HG3 ARG 79 far 0 99 0 - 7.8-23.4 HB2 TRP 92 - HG2 ARG 79 far 0 82 0 - 8.2-10.6 HB2 TRP 92 - HG3 ARG 79 far 0 82 0 - 8.3-11.0 HB2 PHE 96 - HG3 ARG 79 far 0 85 0 - 8.4-9.5 Violated in 0 structures by 0.00 A. Peak 3540 from cnoeabs.peaks (8.42, 1.53, 26.76 ppm; 4.57 A): 1 out of 4 assignments used, quality = 1.00: * H THR 80 + HG3 ARG 79 OK 100 100 100 100 3.3-4.1 7302=100, 7298/4.1=75...(9) H THR 80 - HG2 ARG 79 far 15 100 15 - 3.9-5.3 H LEU 29 - HG3 ARG 30 far 4 41 10 - 4.6-6.7 H LEU 29 - HG LEU 6 far 0 48 0 - 7.6-8.2 Violated in 0 structures by 0.00 A. Peak 3541 from cnoeabs.peaks (8.50, 3.07, 43.09 ppm; 4.76 A increased from 4.23 A): 2 out of 6 assignments used, quality = 0.98: * H ARG 79 + HD2 ARG 79 OK 95 100 95 100 3.0-5.7 7289/3.8=70, 7290/3.8=70...(17) H ARG 79 + HD3 ARG 79 OK 60 100 60 100 3.1-5.8 7289/3.8=70, 7290/3.8=70...(17) H VAL 54 - HD2 ARG 79 far 15 99 15 - 4.6-8.7 H VAL 54 - HD3 ARG 79 far 15 99 15 - 4.8-8.8 H LYS 53 - HD3 ARG 79 far 0 73 0 - 6.9-11.1 H LYS 53 - HD2 ARG 79 far 0 73 0 - 7.1-11.3 Violated in 0 structures by 0.00 A. Peak 3542 from cnoeabs.peaks (4.71, 3.07, 43.09 ppm; 3.81 A): 2 out of 2 assignments used, quality = 0.94: * HA ARG 79 + HD2 ARG 79 OK 89 100 90 99 2.1-4.4 5.3=36, 3.0/3552=30...(23) HA ARG 79 + HD3 ARG 79 OK 45 100 45 99 2.5-4.5 5.3=36, 3502/1.8=30...(23) Violated in 1 structures by 0.01 A. Peak 3543 from cnoeabs.peaks (1.60, 3.07, 43.09 ppm; 3.67 A): 2 out of 6 assignments used, quality = 1.00: * HB2 ARG 79 + HD2 ARG 79 OK 100 100 100 100 2.1-3.7 3.8=93, 3525/3.0=74...(17) HB2 ARG 79 + HD3 ARG 79 OK 100 100 100 100 2.2-3.5 3.8=93, 3525/3.0=74...(17) HB2 LEU 103 - HD3 ARG 79 far 0 96 0 - 4.3-17.9 HG LEU 103 - HD3 ARG 79 far 0 94 0 - 4.6-17.2 HG LEU 103 - HD2 ARG 79 far 0 94 0 - 5.8-17.6 HB2 LEU 103 - HD2 ARG 79 far 0 96 0 - 5.9-17.8 Violated in 0 structures by 0.00 A. Peak 3544 from cnoeabs.peaks (1.65, 3.07, 43.09 ppm; 3.83 A): 2 out of 11 assignments used, quality = 0.96: * HB3 ARG 79 + HD2 ARG 79 OK 90 100 90 100 2.1-4.2 3.8=100 HB3 ARG 79 + HD3 ARG 79 OK 65 100 65 100 2.3-4.1 3.8=100 HB3 LYS 53 - HD2 ARG 79 far 0 75 0 - 4.4-9.1 HB3 LYS 53 - HD3 ARG 79 far 0 75 0 - 4.7-8.8 HD2 LYS 68 - HD2 ARG 79 far 0 100 0 - 8.4-12.3 HB ILE 76 - HD2 ARG 79 far 0 99 0 - 8.5-11.7 HD3 LYS 68 - HD2 ARG 79 far 0 100 0 - 8.8-13.6 HB ILE 76 - HD3 ARG 79 far 0 99 0 - 9.0-12.2 HD2 LYS 68 - HD3 ARG 79 far 0 100 0 - 9.3-12.5 HG2 LYS 68 - HD2 ARG 79 far 0 98 0 - 9.9-13.2 HD3 LYS 68 - HD3 ARG 79 far 0 100 0 - 10.0-13.4 Violated in 0 structures by 0.00 A. Peak 3545 from cnoeabs.peaks (1.53, 3.07, 43.09 ppm; 3.15 A): 4 out of 14 assignments used, quality = 1.00: * HG2 ARG 79 + HD2 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 79 + HD2 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 79 + HD3 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 79 + HD3 ARG 79 OK 100 100 100 100 2.6-3.0 3.0=100 HD3 LYS 53 - HD3 ARG 79 far 9 94 10 - 3.0-7.7 HB3 LEU 103 - HD3 ARG 79 far 5 98 5 - 3.1-18.1 HD3 LYS 53 - HD2 ARG 79 far 0 94 0 - 3.7-8.3 HB3 LEU 103 - HD2 ARG 79 far 0 99 0 - 4.8-17.9 HG12 ILE 56 - HD2 ARG 79 far 0 100 0 - 6.9-9.5 HG12 ILE 56 - HD3 ARG 79 far 0 100 0 - 7.1-9.6 HG LEU 57 - HD3 ARG 79 far 0 71 0 - 8.6-11.5 HB2 LEU 3 - HD2 ARG 79 far 0 93 0 - 9.1-13.8 HB2 LEU 3 - HD3 ARG 79 far 0 93 0 - 9.5-13.3 HG LEU 57 - HD2 ARG 79 far 0 71 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 3546 from cnoeabs.peaks (1.53, 3.07, 43.09 ppm; 3.15 A): 4 out of 14 assignments used, quality = 1.00: * HG3 ARG 79 + HD2 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 79 + HD2 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 79 + HD3 ARG 79 OK 100 100 100 100 2.6-3.0 3.0=100 HG2 ARG 79 + HD3 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 53 - HD3 ARG 79 far 9 95 10 - 3.0-7.7 HB3 LEU 103 - HD3 ARG 79 far 5 98 5 - 3.1-18.1 HD3 LYS 53 - HD2 ARG 79 far 0 95 0 - 3.7-8.3 HB3 LEU 103 - HD2 ARG 79 far 0 98 0 - 4.8-17.9 HG12 ILE 56 - HD2 ARG 79 far 0 100 0 - 6.9-9.5 HG12 ILE 56 - HD3 ARG 79 far 0 100 0 - 7.1-9.6 HG LEU 57 - HD3 ARG 79 far 0 69 0 - 8.6-11.5 HB2 LEU 3 - HD2 ARG 79 far 0 94 0 - 9.1-13.8 HB2 LEU 3 - HD3 ARG 79 far 0 94 0 - 9.5-13.3 HG LEU 57 - HD2 ARG 79 far 0 70 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 3547 from cnoeabs.peaks (3.07, 3.07, 43.09 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD2 ARG 79 + HD2 ARG 79 OK 100 100 - 100 HD3 ARG 79 + HD3 ARG 79 OK 100 100 - 100 Peak 3548 from cnoeabs.peaks (3.07, 3.07, 43.09 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD2 ARG 79 + HD2 ARG 79 OK 100 100 - 100 HD3 ARG 79 + HD3 ARG 79 OK 100 100 - 100 Reference assignment not found: HD3 ARG 79 - HD2 ARG 79 Peak 3549 from cnoeabs.peaks (8.42, 3.07, 43.09 ppm; 6.23 A increased from 5.86 A): 2 out of 2 assignments used, quality = 0.99: * H THR 80 + HD2 ARG 79 OK 95 100 95 100 3.7-6.3 7302/3.0=97, 7300/3.8=89...(11) H THR 80 + HD3 ARG 79 OK 75 100 75 100 4.5-6.4 7302/3.0=97, 7300/3.8=89...(11) Violated in 0 structures by 0.00 A. Peak 3550 from cnoeabs.peaks (8.50, 3.07, 43.09 ppm; 4.80 A increased from 4.27 A): 2 out of 6 assignments used, quality = 0.98: H ARG 79 + HD2 ARG 79 OK 95 100 95 100 3.0-5.7 7289/3.8=71, 7290/3.8=70...(17) * H ARG 79 + HD3 ARG 79 OK 60 100 60 100 3.1-5.8 7289/3.8=71, 7290/3.8=70...(17) H VAL 54 - HD3 ARG 79 far 15 99 15 - 4.8-8.8 H VAL 54 - HD2 ARG 79 far 15 99 15 - 4.6-8.7 H LYS 53 - HD3 ARG 79 far 0 73 0 - 6.9-11.1 H LYS 53 - HD2 ARG 79 far 0 73 0 - 7.1-11.3 Violated in 0 structures by 0.00 A. Peak 3551 from cnoeabs.peaks (4.71, 3.07, 43.09 ppm; 3.79 A): 2 out of 2 assignments used, quality = 0.94: HA ARG 79 + HD2 ARG 79 OK 89 100 90 99 2.1-4.4 5.3=36, 3.0/3552=30...(23) * HA ARG 79 + HD3 ARG 79 OK 45 100 45 99 2.5-4.5 5.3=36, 3502/1.8=30...(23) Violated in 1 structures by 0.01 A. Peak 3552 from cnoeabs.peaks (1.60, 3.07, 43.09 ppm; 3.65 A): 2 out of 6 assignments used, quality = 1.00: * HB2 ARG 79 + HD3 ARG 79 OK 100 100 100 100 2.2-3.5 3.8=91, 3525/3.0=73...(17) HB2 ARG 79 + HD2 ARG 79 OK 100 100 100 100 2.1-3.7 3.8=91, 3525/3.0=73...(17) HB2 LEU 103 - HD3 ARG 79 far 0 96 0 - 4.3-17.9 HG LEU 103 - HD3 ARG 79 far 0 94 0 - 4.6-17.2 HG LEU 103 - HD2 ARG 79 far 0 94 0 - 5.8-17.6 HB2 LEU 103 - HD2 ARG 79 far 0 96 0 - 5.9-17.8 Violated in 0 structures by 0.00 A. Peak 3553 from cnoeabs.peaks (1.65, 3.07, 43.09 ppm; 3.85 A): 2 out of 11 assignments used, quality = 0.98: HB3 ARG 79 + HD2 ARG 79 OK 95 100 95 100 2.1-4.2 3.8=100 * HB3 ARG 79 + HD3 ARG 79 OK 65 100 65 100 2.3-4.1 3.8=100 HB3 LYS 53 - HD2 ARG 79 far 0 75 0 - 4.4-9.1 HB3 LYS 53 - HD3 ARG 79 far 0 75 0 - 4.7-8.8 HD2 LYS 68 - HD2 ARG 79 far 0 100 0 - 8.4-12.3 HB ILE 76 - HD2 ARG 79 far 0 99 0 - 8.5-11.7 HD3 LYS 68 - HD2 ARG 79 far 0 100 0 - 8.8-13.6 HB ILE 76 - HD3 ARG 79 far 0 99 0 - 9.0-12.2 HD2 LYS 68 - HD3 ARG 79 far 0 100 0 - 9.3-12.5 HG2 LYS 68 - HD2 ARG 79 far 0 98 0 - 9.9-13.2 HD3 LYS 68 - HD3 ARG 79 far 0 100 0 - 10.0-13.4 Violated in 0 structures by 0.00 A. Peak 3554 from cnoeabs.peaks (1.53, 3.07, 43.09 ppm; 3.14 A): 4 out of 14 assignments used, quality = 1.00: * HG2 ARG 79 + HD3 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 79 + HD3 ARG 79 OK 100 100 100 100 2.6-3.0 3.0=100 HG2 ARG 79 + HD2 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 79 + HD2 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 53 - HD3 ARG 79 far 9 94 10 - 3.0-7.7 HB3 LEU 103 - HD3 ARG 79 far 5 99 5 - 3.1-18.1 HD3 LYS 53 - HD2 ARG 79 far 0 94 0 - 3.7-8.3 HB3 LEU 103 - HD2 ARG 79 far 0 98 0 - 4.8-17.9 HG12 ILE 56 - HD2 ARG 79 far 0 100 0 - 6.9-9.5 HG12 ILE 56 - HD3 ARG 79 far 0 100 0 - 7.1-9.6 HG LEU 57 - HD3 ARG 79 far 0 71 0 - 8.6-11.5 HB2 LEU 3 - HD2 ARG 79 far 0 93 0 - 9.1-13.8 HB2 LEU 3 - HD3 ARG 79 far 0 93 0 - 9.5-13.3 HG LEU 57 - HD2 ARG 79 far 0 71 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 3555 from cnoeabs.peaks (1.53, 3.07, 43.09 ppm; 3.14 A): 4 out of 14 assignments used, quality = 1.00: HG2 ARG 79 + HD3 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 * HG3 ARG 79 + HD3 ARG 79 OK 100 100 100 100 2.6-3.0 3.0=100 HG3 ARG 79 + HD2 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 79 + HD2 ARG 79 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 53 - HD3 ARG 79 far 9 95 10 - 3.0-7.7 HB3 LEU 103 - HD3 ARG 79 far 5 98 5 - 3.1-18.1 HD3 LYS 53 - HD2 ARG 79 far 0 95 0 - 3.7-8.3 HB3 LEU 103 - HD2 ARG 79 far 0 98 0 - 4.8-17.9 HG12 ILE 56 - HD2 ARG 79 far 0 100 0 - 6.9-9.5 HG12 ILE 56 - HD3 ARG 79 far 0 100 0 - 7.1-9.6 HG LEU 57 - HD3 ARG 79 far 0 70 0 - 8.6-11.5 HB2 LEU 3 - HD2 ARG 79 far 0 94 0 - 9.1-13.8 HB2 LEU 3 - HD3 ARG 79 far 0 94 0 - 9.5-13.3 HG LEU 57 - HD2 ARG 79 far 0 69 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 3556 from cnoeabs.peaks (3.07, 3.07, 43.09 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD3 ARG 79 + HD3 ARG 79 OK 100 100 - 100 HD2 ARG 79 + HD2 ARG 79 OK 100 100 - 100 Reference assignment not found: HD2 ARG 79 - HD3 ARG 79 Peak 3557 from cnoeabs.peaks (3.07, 3.07, 43.09 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD3 ARG 79 + HD3 ARG 79 OK 100 100 - 100 HD2 ARG 79 + HD2 ARG 79 OK 100 100 - 100 Peak 3558 from cnoeabs.peaks (8.42, 3.07, 43.09 ppm; 6.50 A): 2 out of 2 assignments used, quality = 1.00: * H THR 80 + HD3 ARG 79 OK 100 100 100 100 4.5-6.4 7302/3.0=99, 7300/3.8=92...(11) H THR 80 + HD2 ARG 79 OK 100 100 100 100 3.7-6.3 7302/3.0=99, 7300/3.8=92...(11) Violated in 0 structures by 0.00 A. Peak 3559 from cnoeabs.peaks (8.42, 5.33, 59.69 ppm; 4.26 A): 1 out of 1 assignment used, quality = 1.00: * H THR 80 + HA THR 80 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 3560 from cnoeabs.peaks (5.33, 5.33, 59.69 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA THR 80 + HA THR 80 OK 100 100 - 100 HA ILE 52 + HA ILE 52 OK 69 69 - 100 Peak 3561 from cnoeabs.peaks (3.68, 5.33, 59.69 ppm; 3.76 A): 1 out of 3 assignments used, quality = 1.00: * HB THR 80 + HA THR 80 OK 100 100 100 100 2.8-3.0 3.0=100 HA3 GLY 100 - HA ILE 52 far 0 38 0 - 7.2-10.0 HA LEU 42 - HA ILE 52 far 0 53 0 - 9.3-10.4 Violated in 0 structures by 0.00 A. Peak 3562 from cnoeabs.peaks (0.98, 5.33, 59.69 ppm; 3.46 A): 1 out of 6 assignments used, quality = 1.00: * QG2 THR 80 + HA THR 80 OK 100 100 100 100 2.0-2.2 3.2=100 HG LEU 55 - HA THR 80 far 0 96 0 - 5.3-5.7 QG2 VAL 83 - HA THR 80 far 0 95 0 - 6.8-7.1 QG1 VAL 83 - HA THR 80 far 0 77 0 - 7.1-7.4 QG2 VAL 5 - HA THR 80 far 0 70 0 - 8.0-8.3 QG2 VAL 5 - HA ILE 52 far 0 41 0 - 8.0-8.8 Violated in 0 structures by 0.00 A. Peak 3563 from cnoeabs.peaks (8.76, 5.33, 59.69 ppm; 3.14 A): 1 out of 4 assignments used, quality = 1.00: * H ARG 81 + HA THR 80 OK 100 100 100 100 2.2-2.2 7311=100, 7313/3.2=42...(15) H LYS 82 - HA THR 80 far 0 63 0 - 6.0-6.3 H ILE 8 - HA THR 80 far 0 59 0 - 8.4-8.6 H SER 59 - HA THR 80 far 0 59 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 3564 from cnoeabs.peaks (8.42, 3.68, 69.77 ppm; 3.79 A): 1 out of 2 assignments used, quality = 1.00: * H THR 80 + HB THR 80 OK 100 100 100 100 2.9-3.4 7306=100, 7307/2.1=66...(9) H GLU 63 - HB THR 80 far 0 73 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 3565 from cnoeabs.peaks (5.33, 3.68, 69.77 ppm; 3.49 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 80 + HB THR 80 OK 100 100 100 100 2.8-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3566 from cnoeabs.peaks (3.68, 3.68, 69.77 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB THR 80 + HB THR 80 OK 100 100 - 100 Peak 3567 from cnoeabs.peaks (0.98, 3.68, 69.77 ppm; 3.05 A): 1 out of 4 assignments used, quality = 1.00: * QG2 THR 80 + HB THR 80 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 83 - HB THR 80 far 0 95 0 - 7.6-8.2 QG1 VAL 83 - HB THR 80 far 0 77 0 - 7.9-8.5 HG LEU 55 - HB THR 80 far 0 96 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 3568 from cnoeabs.peaks (8.76, 3.68, 69.77 ppm; 3.94 A): 1 out of 4 assignments used, quality = 1.00: * H ARG 81 + HB THR 80 OK 100 100 100 100 3.1-3.8 7312=100, 7313/2.1=83...(15) H LYS 82 - HB THR 80 far 0 63 0 - 5.1-6.1 H SER 59 - HB THR 80 far 0 59 0 - 9.3-10.0 H ILE 8 - HB THR 80 far 0 59 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 3569 from cnoeabs.peaks (8.42, 0.98, 22.13 ppm; 4.03 A): 1 out of 3 assignments used, quality = 1.00: * H THR 80 + QG2 THR 80 OK 100 100 100 100 3.3-3.7 4.0=100 H GLU 63 - QG2 THR 80 far 0 73 0 - 6.8-7.3 H GLU 62 - QG2 THR 80 far 0 99 0 - 8.1-8.7 Violated in 0 structures by 0.00 A. Peak 3570 from cnoeabs.peaks (5.33, 0.98, 22.13 ppm; 3.36 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 80 + QG2 THR 80 OK 100 100 100 100 2.0-2.2 3.2=100 Violated in 0 structures by 0.00 A. Peak 3571 from cnoeabs.peaks (3.68, 0.98, 22.13 ppm; 3.11 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 80 + QG2 THR 80 OK 100 100 100 100 2.1-2.1 2.1=100 HA LEU 42 - QG2 THR 80 far 0 85 0 - 8.9-10.3 Violated in 0 structures by 0.00 A. Peak 3572 from cnoeabs.peaks (0.98, 0.98, 22.13 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 80 + QG2 THR 80 OK 100 100 - 100 Peak 3573 from cnoeabs.peaks (8.76, 0.98, 22.13 ppm; 3.65 A): 1 out of 4 assignments used, quality = 1.00: * H ARG 81 + QG2 THR 80 OK 100 100 100 100 2.2-3.2 7313=100, 7311/3.2=65...(20) H LYS 82 - QG2 THR 80 far 0 63 0 - 4.9-5.9 H SER 59 - QG2 THR 80 far 0 59 0 - 6.7-7.4 H ILE 8 - QG2 THR 80 far 0 59 0 - 6.8-7.4 Violated in 0 structures by 0.00 A. Peak 3575 from cnoeabs.peaks (4.36, 4.36, 53.27 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ARG 81 + HA ARG 81 OK 100 100 - 100 Peak 3576 from cnoeabs.peaks (0.93, 4.36, 53.27 ppm; 3.62 A): 1 out of 4 assignments used, quality = 1.00: * HB2 ARG 81 + HA ARG 81 OK 100 100 100 100 2.4-3.0 3.0=100 QG2 VAL 83 - HA ARG 81 far 0 75 0 - 5.6-5.8 HG LEU 55 - HA ARG 81 far 0 73 0 - 7.2-7.5 QG2 VAL 5 - HA ARG 81 far 0 97 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 3577 from cnoeabs.peaks (1.06, 4.36, 53.27 ppm; 3.93 A): 1 out of 3 assignments used, quality = 1.00: * HB3 ARG 81 + HA ARG 81 OK 100 100 100 100 2.5-3.0 3.0=100 HG2 LYS 82 - HA ARG 81 far 0 100 0 - 6.1-6.3 HB3 LEU 55 - HA ARG 81 far 0 77 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 3578 from cnoeabs.peaks (0.43, 4.36, 53.27 ppm; 4.26 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 81 + HA ARG 81 OK 100 100 100 100 2.5-3.9 3.9=100 QD1 LEU 55 - HA ARG 81 far 0 99 0 - 4.9-5.3 Violated in 0 structures by 0.00 A. Peak 3579 from cnoeabs.peaks (0.74, 4.36, 53.27 ppm; 3.56 A): 2 out of 11 assignments used, quality = 1.00: QD1 LEU 64 + HA ARG 81 OK 99 100 100 99 2.7-3.1 9483=69, 7318/3.0=54...(14) * HG3 ARG 81 + HA ARG 81 OK 79 100 80 99 2.6-3.7 3.9=74, 3.0/3629=50...(14) QG1 VAL 58 - HA ARG 81 far 0 93 0 - 6.0-6.5 QD1 ILE 56 - HA ARG 81 far 0 73 0 - 7.4-7.8 QG2 VAL 78 - HA ARG 81 far 0 94 0 - 7.7-8.0 QD1 ILE 8 - HA ARG 81 far 0 77 0 - 8.4-8.7 QG1 VAL 5 - HA ARG 81 far 0 98 0 - 8.5-9.1 HG13 ILE 56 - HA ARG 81 far 0 85 0 - 9.2-9.6 QG1 VAL 54 - HA ARG 81 far 0 90 0 - 9.5-9.9 QG1 VAL 78 - HA ARG 81 far 0 100 0 - 9.8-10.1 QD2 LEU 14 - HA ARG 81 far 0 75 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 3580 from cnoeabs.peaks (1.73, 4.36, 53.27 ppm; 4.08 A): 1 out of 3 assignments used, quality = 1.00: * HD2 ARG 81 + HA ARG 81 OK 100 100 100 100 2.0-4.2 3620=99, 1.8/3629=82...(12) HB3 LYS 82 - HA ARG 81 far 0 59 0 - 4.8-4.9 HB ILE 56 - HA ARG 81 far 0 61 0 - 6.3-6.8 Violated in 1 structures by 0.00 A. Peak 3581 from cnoeabs.peaks (2.31, 4.36, 53.27 ppm; 3.90 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 81 + HA ARG 81 OK 100 100 100 100 2.0-3.4 3629=100, 1.8/3580=70...(14) HG2 GLU 95 - HA ARG 81 far 0 63 0 - 9.5-13.5 Violated in 0 structures by 0.00 A. Peak 3582 from cnoeabs.peaks (8.72, 4.36, 53.27 ppm; 3.12 A): 2 out of 2 assignments used, quality = 1.00: * H LYS 82 + HA ARG 81 OK 100 100 100 100 2.1-2.3 7324=100, 7325/3.0=33...(12) H ARG 81 + HA ARG 81 OK 63 63 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3583 from cnoeabs.peaks (8.76, 0.93, 33.91 ppm; 4.97 A): 2 out of 4 assignments used, quality = 1.00: * H ARG 81 + HB2 ARG 81 OK 100 100 100 100 3.0-3.8 4.0=100 H LYS 82 + HB2 ARG 81 OK 63 63 100 100 2.8-4.0 4.3=100 H ILE 8 - HB2 ARG 81 far 0 59 0 - 8.4-10.3 H SER 59 - HB2 ARG 81 far 0 59 0 - 8.9-10.5 Violated in 0 structures by 0.00 A. Peak 3584 from cnoeabs.peaks (4.36, 0.93, 33.91 ppm; 4.66 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 81 + HB2 ARG 81 OK 100 100 100 100 2.4-3.0 3.0=100 HA ASP 61 - HB2 ARG 81 far 0 100 0 - 9.8-10.9 Violated in 0 structures by 0.00 A. Peak 3585 from cnoeabs.peaks (0.93, 0.93, 33.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ARG 81 + HB2 ARG 81 OK 100 100 - 100 Peak 3586 from cnoeabs.peaks (1.06, 0.93, 33.91 ppm; 3.73 A): 1 out of 4 assignments used, quality = 1.00: * HB3 ARG 81 + HB2 ARG 81 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 LYS 82 - HB2 ARG 81 far 0 100 0 - 6.7-8.1 HB3 LEU 55 - HB2 ARG 81 far 0 77 0 - 7.2-8.6 HG2 ARG 91 - HB2 ARG 81 far 0 92 0 - 8.4-10.9 Violated in 0 structures by 0.00 A. Peak 3587 from cnoeabs.peaks (0.43, 0.93, 33.91 ppm; 4.55 A): 2 out of 2 assignments used, quality = 1.00: * HG2 ARG 81 + HB2 ARG 81 OK 100 100 100 100 2.3-3.0 2.9=100 QD1 LEU 55 + HB2 ARG 81 OK 97 99 100 97 3.1-4.4 9280/7315=54...(10) Violated in 0 structures by 0.00 A. Peak 3588 from cnoeabs.peaks (0.74, 0.93, 33.91 ppm; 4.28 A): 1 out of 15 assignments used, quality = 1.00: * HG3 ARG 81 + HB2 ARG 81 OK 100 100 100 100 2.5-3.0 2.9=100 QD1 LEU 64 - HB2 ARG 81 far 0 100 0 - 4.5-4.9 QG1 VAL 58 - HB2 ARG 81 far 0 93 0 - 6.4-7.5 QG1 VAL 5 - HB2 ARG 81 far 0 98 0 - 6.8-8.1 HG13 ILE 93 - HB2 ARG 81 far 0 100 0 - 7.3-9.3 QD1 ILE 56 - HB2 ARG 81 far 0 73 0 - 7.6-8.8 QG2 VAL 78 - HB2 ARG 81 far 0 94 0 - 7.6-9.2 QD1 ILE 93 - HB2 ARG 81 far 0 77 0 - 7.7-9.5 QD1 ILE 8 - HB2 ARG 81 far 0 77 0 - 8.2-9.3 QD2 LEU 14 - HB2 ARG 81 far 0 75 0 - 8.4-10.4 QG1 VAL 54 - HB2 ARG 81 far 0 90 0 - 8.6-9.9 HG13 ILE 56 - HB2 ARG 81 far 0 85 0 - 8.7-10.2 QG2 ILE 93 - HB2 ARG 81 far 0 99 0 - 8.8-10.2 QG1 VAL 78 - HB2 ARG 81 far 0 100 0 - 9.5-10.8 QD1 LEU 6 - HB2 ARG 81 far 0 75 0 - 9.6-11.1 Violated in 0 structures by 0.00 A. Peak 3589 from cnoeabs.peaks (1.73, 0.93, 33.91 ppm; 5.21 A): 1 out of 3 assignments used, quality = 1.00: * HD2 ARG 81 + HB2 ARG 81 OK 100 100 100 100 2.3-4.2 3.4=100 HB3 LYS 82 - HB2 ARG 81 far 9 59 15 - 5.2-6.7 HB ILE 56 - HB2 ARG 81 far 0 61 0 - 6.3-7.7 Violated in 0 structures by 0.00 A. Peak 3590 from cnoeabs.peaks (2.31, 0.93, 33.91 ppm; 6.27 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 81 + HB2 ARG 81 OK 100 100 100 100 2.1-3.5 3.4=100 HG2 GLU 95 - HB2 ARG 81 far 0 63 0 - 7.4-11.3 Violated in 0 structures by 0.00 A. Peak 3591 from cnoeabs.peaks (8.72, 0.93, 33.91 ppm; 5.22 A): 2 out of 2 assignments used, quality = 1.00: * H LYS 82 + HB2 ARG 81 OK 100 100 100 100 2.8-4.0 4.3=100 H ARG 81 + HB2 ARG 81 OK 63 63 100 100 3.0-3.8 4.0=100 Violated in 0 structures by 0.00 A. Peak 3592 from cnoeabs.peaks (8.76, 1.06, 33.91 ppm; 4.95 A): 2 out of 4 assignments used, quality = 1.00: * H ARG 81 + HB3 ARG 81 OK 100 100 100 100 2.7-3.4 4.0=100 H LYS 82 + HB3 ARG 81 OK 63 63 100 100 4.0-4.4 4.3=100 H ILE 8 - HB3 ARG 81 far 0 59 0 - 8.3-10.1 H SER 59 - HB3 ARG 81 far 0 59 0 - 9.1-10.3 Violated in 0 structures by 0.00 A. Peak 3593 from cnoeabs.peaks (4.36, 1.06, 33.91 ppm; 4.75 A): 1 out of 1 assignment used, quality = 1.00: * HA ARG 81 + HB3 ARG 81 OK 100 100 100 100 2.5-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3594 from cnoeabs.peaks (0.93, 1.06, 33.91 ppm; 3.68 A): 1 out of 4 assignments used, quality = 1.00: * HB2 ARG 81 + HB3 ARG 81 OK 100 100 100 100 1.8-1.8 1.8=100 HG LEU 55 - HB3 ARG 81 far 0 73 0 - 4.4-5.7 QG2 VAL 83 - HB3 ARG 81 far 0 75 0 - 4.5-5.9 QG2 VAL 5 - HB3 ARG 81 far 0 97 0 - 7.5-8.5 Violated in 0 structures by 0.00 A. Peak 3595 from cnoeabs.peaks (1.06, 1.06, 33.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 ARG 81 + HB3 ARG 81 OK 100 100 - 100 Peak 3596 from cnoeabs.peaks (0.43, 1.06, 33.91 ppm; 4.38 A): 2 out of 2 assignments used, quality = 1.00: * HG2 ARG 81 + HB3 ARG 81 OK 100 100 100 100 2.3-2.7 2.9=100 QD1 LEU 55 + HB3 ARG 81 OK 97 99 100 97 2.7-3.3 9280/7316=50...(11) Violated in 0 structures by 0.00 A. Peak 3597 from cnoeabs.peaks (0.74, 1.06, 33.91 ppm; 4.57 A): 2 out of 15 assignments used, quality = 1.00: * HG3 ARG 81 + HB3 ARG 81 OK 100 100 100 100 2.2-3.0 2.9=100 QD1 LEU 64 + HB3 ARG 81 OK 24 100 25 98 4.5-4.9 9483/3.0=75...(8) QG1 VAL 58 - HB3 ARG 81 far 0 93 0 - 6.2-7.2 QG1 VAL 5 - HB3 ARG 81 far 0 98 0 - 6.2-7.6 QD1 ILE 56 - HB3 ARG 81 far 0 73 0 - 7.2-7.8 QG2 VAL 78 - HB3 ARG 81 far 0 94 0 - 7.5-8.1 HG13 ILE 93 - HB3 ARG 81 far 0 100 0 - 7.5-9.0 QD1 ILE 8 - HB3 ARG 81 far 0 77 0 - 7.9-9.1 QD1 ILE 93 - HB3 ARG 81 far 0 77 0 - 7.9-9.2 HG13 ILE 56 - HB3 ARG 81 far 0 85 0 - 8.2-9.2 QG1 VAL 54 - HB3 ARG 81 far 0 90 0 - 8.2-8.9 QD2 LEU 14 - HB3 ARG 81 far 0 75 0 - 8.6-10.1 QG2 ILE 93 - HB3 ARG 81 far 0 99 0 - 8.7-9.8 QG1 VAL 78 - HB3 ARG 81 far 0 100 0 - 9.0-9.5 QD1 LEU 6 - HB3 ARG 81 far 0 75 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 3598 from cnoeabs.peaks (1.73, 1.06, 33.91 ppm; 5.95 A): 1 out of 3 assignments used, quality = 1.00: * HD2 ARG 81 + HB3 ARG 81 OK 100 100 100 100 3.4-4.2 3.4=100 HB ILE 56 - HB3 ARG 81 poor 19 61 35 89 5.8-6.7 7319/7316=87, 9302/2338=11 HB3 LYS 82 - HB3 ARG 81 far 0 59 0 - 6.4-7.1 Violated in 0 structures by 0.00 A. Peak 3599 from cnoeabs.peaks (2.31, 1.06, 33.91 ppm; 6.31 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 81 + HB3 ARG 81 OK 100 100 100 100 2.2-3.8 3.4=100 HG2 GLU 95 - HB3 ARG 81 far 0 63 0 - 7.6-11.4 Violated in 0 structures by 0.00 A. Peak 3600 from cnoeabs.peaks (8.72, 1.06, 33.91 ppm; 5.24 A): 2 out of 2 assignments used, quality = 1.00: * H LYS 82 + HB3 ARG 81 OK 100 100 100 100 4.0-4.4 4.3=100 H ARG 81 + HB3 ARG 81 OK 63 63 100 100 2.7-3.4 4.0=100 Violated in 0 structures by 0.00 A. Peak 3601 from cnoeabs.peaks (8.76, 0.43, 25.88 ppm; 4.96 A): 2 out of 3 assignments used, quality = 0.98: * H ARG 81 + HG2 ARG 81 OK 95 100 95 100 3.3-5.1 4.9=100 H LYS 82 + HG2 ARG 81 OK 63 63 100 100 4.0-4.7 4.8=100 H ILE 8 - HG2 ARG 81 far 0 59 0 - 9.7-11.1 Violated in 0 structures by 0.00 A. Peak 3602 from cnoeabs.peaks (4.36, 0.43, 25.88 ppm; 4.72 A): 1 out of 1 assignment used, quality = 1.00: * HA ARG 81 + HG2 ARG 81 OK 100 100 100 100 2.5-3.9 3.9=100 Violated in 0 structures by 0.00 A. Peak 3603 from cnoeabs.peaks (0.93, 0.43, 25.88 ppm; 3.99 A): 1 out of 4 assignments used, quality = 1.00: * HB2 ARG 81 + HG2 ARG 81 OK 100 100 100 100 2.3-3.0 2.9=100 QG2 VAL 83 - HG2 ARG 81 far 0 75 0 - 4.7-6.9 HG LEU 55 - HG2 ARG 81 far 0 73 0 - 5.8-6.6 QG2 VAL 5 - HG2 ARG 81 far 0 97 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 3604 from cnoeabs.peaks (1.06, 0.43, 25.88 ppm; 4.05 A): 1 out of 4 assignments used, quality = 1.00: * HB3 ARG 81 + HG2 ARG 81 OK 100 100 100 100 2.3-2.7 2.9=100 HG2 ARG 91 - HG2 ARG 81 far 0 92 0 - 7.1-11.6 HB3 LEU 55 - HG2 ARG 81 far 0 77 0 - 7.7-8.8 HG2 LYS 82 - HG2 ARG 81 far 0 100 0 - 7.8-8.8 Violated in 0 structures by 0.00 A. Peak 3605 from cnoeabs.peaks (0.43, 0.43, 25.88 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 ARG 81 + HG2 ARG 81 OK 100 100 - 100 Peak 3606 from cnoeabs.peaks (0.74, 0.43, 25.88 ppm; 3.25 A): 1 out of 14 assignments used, quality = 1.00: * HG3 ARG 81 + HG2 ARG 81 OK 100 100 100 100 1.8-1.8 1.8=100 QD1 LEU 64 - HG2 ARG 81 far 0 100 0 - 4.5-6.0 QG2 VAL 78 - HG2 ARG 81 far 0 94 0 - 6.9-9.9 QG1 VAL 58 - HG2 ARG 81 far 0 93 0 - 7.3-8.4 QG1 VAL 5 - HG2 ARG 81 far 0 98 0 - 7.5-8.5 QD1 ILE 56 - HG2 ARG 81 far 0 73 0 - 7.5-9.5 HG13 ILE 93 - HG2 ARG 81 far 0 100 0 - 7.5-10.1 QD1 ILE 93 - HG2 ARG 81 far 0 77 0 - 7.9-10.3 QG1 VAL 54 - HG2 ARG 81 far 0 90 0 - 8.6-10.4 QG1 VAL 78 - HG2 ARG 81 far 0 100 0 - 8.7-11.4 QD2 LEU 14 - HG2 ARG 81 far 0 75 0 - 9.0-11.2 HG13 ILE 56 - HG2 ARG 81 far 0 85 0 - 9.1-11.0 QG2 ILE 93 - HG2 ARG 81 far 0 99 0 - 9.1-10.6 QD1 ILE 8 - HG2 ARG 81 far 0 77 0 - 9.1-10.4 Violated in 0 structures by 0.00 A. Peak 3607 from cnoeabs.peaks (1.73, 0.43, 25.88 ppm; 4.35 A): 1 out of 3 assignments used, quality = 1.00: * HD2 ARG 81 + HG2 ARG 81 OK 100 100 100 100 2.2-3.0 3.0=100 HB3 LYS 82 - HG2 ARG 81 far 0 59 0 - 6.0-7.4 HB ILE 56 - HG2 ARG 81 far 0 61 0 - 6.4-8.6 Violated in 0 structures by 0.00 A. Peak 3608 from cnoeabs.peaks (2.31, 0.43, 25.88 ppm; 4.51 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 81 + HG2 ARG 81 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 GLU 95 - HG2 ARG 81 far 0 63 0 - 6.5-10.9 Violated in 0 structures by 0.00 A. Peak 3609 from cnoeabs.peaks (8.72, 0.43, 25.88 ppm; 5.80 A): 2 out of 2 assignments used, quality = 1.00: * H LYS 82 + HG2 ARG 81 OK 100 100 100 100 4.0-4.7 4.8=100 H ARG 81 + HG2 ARG 81 OK 63 63 100 100 3.3-5.1 4.9=100 Violated in 0 structures by 0.00 A. Peak 3610 from cnoeabs.peaks (8.76, 0.74, 25.88 ppm; 4.84 A): 2 out of 4 assignments used, quality = 1.00: * H ARG 81 + HG3 ARG 81 OK 100 100 100 100 4.2-4.8 4.9=97, 7315/2.9=84...(14) H LYS 82 + HG3 ARG 81 OK 41 63 65 100 2.3-5.4 4.8=100 H SER 59 - HG3 ARG 81 far 0 59 0 - 8.4-11.6 H ILE 8 - HG3 ARG 81 far 0 59 0 - 8.7-11.1 Violated in 0 structures by 0.00 A. Peak 3611 from cnoeabs.peaks (4.36, 0.74, 25.88 ppm; 4.35 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 81 + HG3 ARG 81 OK 100 100 100 100 2.6-3.7 3.9=100 HA ASP 61 - HG3 ARG 81 far 0 100 0 - 9.3-12.3 Violated in 0 structures by 0.00 A. Peak 3612 from cnoeabs.peaks (0.93, 0.74, 25.88 ppm; 3.80 A): 1 out of 4 assignments used, quality = 1.00: * HB2 ARG 81 + HG3 ARG 81 OK 100 100 100 100 2.5-3.0 2.9=100 QG2 VAL 83 - HG3 ARG 81 poor 19 75 25 - 3.6-6.5 HG LEU 55 - HG3 ARG 81 far 0 73 0 - 5.1-7.4 QG2 VAL 5 - HG3 ARG 81 far 0 97 0 - 7.8-10.1 Violated in 0 structures by 0.00 A. Peak 3613 from cnoeabs.peaks (1.06, 0.74, 25.88 ppm; 3.92 A): 1 out of 4 assignments used, quality = 1.00: * HB3 ARG 81 + HG3 ARG 81 OK 100 100 100 100 2.2-3.0 2.9=100 HG2 LYS 82 - HG3 ARG 81 far 0 100 0 - 6.1-9.4 HB3 LEU 55 - HG3 ARG 81 far 0 77 0 - 7.0-9.7 HG2 ARG 91 - HG3 ARG 81 far 0 92 0 - 8.0-10.2 Violated in 0 structures by 0.00 A. Peak 3614 from cnoeabs.peaks (0.43, 0.74, 25.88 ppm; 3.06 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 81 + HG3 ARG 81 OK 100 100 100 100 1.8-1.8 1.8=100 QD1 LEU 55 - HG3 ARG 81 poor 20 99 20 - 2.8-5.3 Violated in 0 structures by 0.00 A. Peak 3615 from cnoeabs.peaks (0.74, 0.74, 25.88 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 ARG 81 + HG3 ARG 81 OK 100 100 - 100 Peak 3616 from cnoeabs.peaks (1.73, 0.74, 25.88 ppm; 4.37 A): 1 out of 3 assignments used, quality = 1.00: * HD2 ARG 81 + HG3 ARG 81 OK 100 100 100 100 2.3-2.7 3.0=100 HB3 LYS 82 - HG3 ARG 81 far 9 59 15 - 4.3-8.0 HB ILE 56 - HG3 ARG 81 far 0 61 0 - 7.2-8.6 Violated in 0 structures by 0.00 A. Peak 3617 from cnoeabs.peaks (2.31, 0.74, 25.88 ppm; 4.34 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 81 + HG3 ARG 81 OK 100 100 100 100 2.6-3.0 3.0=100 HG2 GLU 95 - HG3 ARG 81 far 0 63 0 - 6.2-11.6 Violated in 0 structures by 0.00 A. Peak 3618 from cnoeabs.peaks (8.72, 0.74, 25.88 ppm; 5.58 A): 2 out of 2 assignments used, quality = 1.00: * H LYS 82 + HG3 ARG 81 OK 100 100 100 100 2.3-5.4 4.8=100 H ARG 81 + HG3 ARG 81 OK 63 63 100 100 4.2-4.8 4.9=100 Violated in 0 structures by 0.00 A. Peak 3619 from cnoeabs.peaks (8.76, 1.73, 42.21 ppm; 5.23 A): 2 out of 3 assignments used, quality = 0.75: H LYS 82 + HD2 ARG 81 OK 59 63 95 98 1.9-5.6 3.6/3580=79, 7330/1.8=50...(6) * H ARG 81 + HD2 ARG 81 OK 40 100 40 100 4.7-6.3 3.0/3580=87, 7315/3.4=86...(11) H SER 59 - HD2 ARG 81 far 0 59 0 - 9.6-12.7 Violated in 0 structures by 0.00 A. Peak 3620 from cnoeabs.peaks (4.36, 1.73, 42.21 ppm; 4.09 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 81 + HD2 ARG 81 OK 100 100 100 100 2.0-4.2 3580=100, 3629/1.8=82...(12) HA ASP 61 - HD2 ARG 81 far 0 100 0 - 8.9-12.7 Violated in 1 structures by 0.00 A. Peak 3621 from cnoeabs.peaks (0.93, 1.73, 42.21 ppm; 4.13 A): 1 out of 4 assignments used, quality = 1.00: * HB2 ARG 81 + HD2 ARG 81 OK 100 100 100 100 2.3-4.2 3.4=100 QG2 VAL 83 - HD2 ARG 81 far 0 75 0 - 5.2-7.3 HG LEU 55 - HD2 ARG 81 far 0 73 0 - 7.3-8.6 QG2 VAL 5 - HD2 ARG 81 far 0 97 0 - 9.5-11.0 Violated in 1 structures by 0.00 A. Peak 3622 from cnoeabs.peaks (1.06, 1.73, 42.21 ppm; 4.33 A): 1 out of 4 assignments used, quality = 1.00: * HB3 ARG 81 + HD2 ARG 81 OK 100 100 100 100 3.4-4.2 3.4=100 HG2 LYS 82 - HD2 ARG 81 far 0 100 0 - 6.3-9.9 HG2 ARG 91 - HD2 ARG 81 far 0 92 0 - 7.6-11.2 HB3 LEU 55 - HD2 ARG 81 far 0 77 0 - 9.1-10.8 Violated in 0 structures by 0.00 A. Peak 3623 from cnoeabs.peaks (0.43, 1.73, 42.21 ppm; 3.76 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 81 + HD2 ARG 81 OK 100 100 100 100 2.2-3.0 3.0=100 QD1 LEU 55 - HD2 ARG 81 far 0 99 0 - 4.5-6.1 Violated in 0 structures by 0.00 A. Peak 3624 from cnoeabs.peaks (0.74, 1.73, 42.21 ppm; 3.89 A): 1 out of 10 assignments used, quality = 1.00: * HG3 ARG 81 + HD2 ARG 81 OK 100 100 100 100 2.3-2.7 3.0=100 QD1 LEU 64 - HD2 ARG 81 far 0 100 0 - 4.1-6.4 QG1 VAL 58 - HD2 ARG 81 far 0 93 0 - 7.4-9.5 QG1 VAL 5 - HD2 ARG 81 far 0 98 0 - 8.6-9.9 QG2 VAL 78 - HD2 ARG 81 far 0 94 0 - 9.1-10.9 QD1 ILE 56 - HD2 ARG 81 far 0 73 0 - 9.2-10.6 HG13 ILE 93 - HD2 ARG 81 far 0 100 0 - 9.4-11.0 QD1 ILE 93 - HD2 ARG 81 far 0 77 0 - 9.5-10.7 QD1 ILE 8 - HD2 ARG 81 far 0 77 0 - 9.7-11.4 QD2 LEU 14 - HD2 ARG 81 far 0 75 0 - 9.8-11.7 Violated in 0 structures by 0.00 A. Peak 3625 from cnoeabs.peaks (1.73, 1.73, 42.21 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 ARG 81 + HD2 ARG 81 OK 100 100 - 100 Peak 3626 from cnoeabs.peaks (2.31, 1.73, 42.21 ppm; 2.92 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 81 + HD2 ARG 81 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 95 - HD2 ARG 81 far 0 63 0 - 6.3-12.4 Violated in 0 structures by 0.00 A. Peak 3627 from cnoeabs.peaks (8.72, 1.73, 42.21 ppm; 5.53 A): 2 out of 2 assignments used, quality = 1.00: * H LYS 82 + HD2 ARG 81 OK 100 100 100 100 1.9-5.6 7330/1.8=97...(6) H ARG 81 + HD2 ARG 81 OK 38 63 60 100 4.7-6.3 3.0/3580=92, ~3629=73...(11) Violated in 0 structures by 0.00 A. Peak 3628 from cnoeabs.peaks (8.76, 2.31, 42.21 ppm; 4.89 A): 2 out of 3 assignments used, quality = 0.81: H LYS 82 + HD3 ARG 81 OK 62 63 100 98 2.0-4.6 3.6/3629=76, 7330=53...(7) * H ARG 81 + HD3 ARG 81 OK 50 100 50 100 4.4-5.7 3.0/3629=84, 7315/3.4=79...(13) H SER 59 - HD3 ARG 81 far 0 59 0 - 9.6-11.6 Violated in 0 structures by 0.00 A. Peak 3629 from cnoeabs.peaks (4.36, 2.31, 42.21 ppm; 3.83 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 81 + HD3 ARG 81 OK 100 100 100 100 2.0-3.4 3581=94, 3580/1.8=68...(14) HA ASP 61 - HD3 ARG 81 far 0 100 0 - 9.0-11.5 Violated in 0 structures by 0.00 A. Peak 3630 from cnoeabs.peaks (0.93, 2.31, 42.21 ppm; 4.20 A): 1 out of 4 assignments used, quality = 1.00: * HB2 ARG 81 + HD3 ARG 81 OK 100 100 100 100 2.1-3.5 3.4=100 QG2 VAL 83 - HD3 ARG 81 far 0 75 0 - 5.6-7.1 HG LEU 55 - HD3 ARG 81 far 0 73 0 - 6.7-8.3 QG2 VAL 5 - HD3 ARG 81 far 0 97 0 - 9.2-10.8 Violated in 0 structures by 0.00 A. Peak 3631 from cnoeabs.peaks (1.06, 2.31, 42.21 ppm; 4.51 A): 1 out of 4 assignments used, quality = 1.00: * HB3 ARG 81 + HD3 ARG 81 OK 100 100 100 100 2.2-3.8 3.4=100 HG2 LYS 82 - HD3 ARG 81 far 0 100 0 - 6.3-8.8 HG2 ARG 91 - HD3 ARG 81 far 0 92 0 - 8.5-11.7 HB3 LEU 55 - HD3 ARG 81 far 0 77 0 - 8.5-10.5 Violated in 0 structures by 0.00 A. Peak 3632 from cnoeabs.peaks (0.43, 2.31, 42.21 ppm; 3.83 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 81 + HD3 ARG 81 OK 100 100 100 100 2.3-3.0 3.0=100 QD1 LEU 55 - HD3 ARG 81 far 0 99 0 - 4.0-5.7 Violated in 0 structures by 0.00 A. Peak 3633 from cnoeabs.peaks (0.74, 2.31, 42.21 ppm; 3.98 A): 1 out of 11 assignments used, quality = 1.00: * HG3 ARG 81 + HD3 ARG 81 OK 100 100 100 100 2.6-3.0 3.0=100 QD1 LEU 64 - HD3 ARG 81 far 5 100 5 - 4.0-5.9 QG1 VAL 58 - HD3 ARG 81 far 0 93 0 - 7.4-8.8 QG2 VAL 78 - HD3 ARG 81 far 0 94 0 - 7.8-10.0 QD1 ILE 56 - HD3 ARG 81 far 0 73 0 - 8.4-10.1 QG1 VAL 5 - HD3 ARG 81 far 0 98 0 - 8.5-9.9 HG13 ILE 93 - HD3 ARG 81 far 0 100 0 - 9.2-11.4 QD1 ILE 93 - HD3 ARG 81 far 0 77 0 - 9.4-11.3 QG1 VAL 78 - HD3 ARG 81 far 0 100 0 - 9.6-11.8 QG1 VAL 54 - HD3 ARG 81 far 0 90 0 - 9.6-11.5 QD1 ILE 8 - HD3 ARG 81 far 0 77 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 3634 from cnoeabs.peaks (1.73, 2.31, 42.21 ppm; 2.95 A): 1 out of 3 assignments used, quality = 1.00: * HD2 ARG 81 + HD3 ARG 81 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 82 - HD3 ARG 81 far 0 59 0 - 4.1-7.2 HB ILE 56 - HD3 ARG 81 far 0 61 0 - 7.6-9.4 Violated in 0 structures by 0.00 A. Peak 3635 from cnoeabs.peaks (2.31, 2.31, 42.21 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 ARG 81 + HD3 ARG 81 OK 100 100 - 100 Peak 3636 from cnoeabs.peaks (8.72, 2.31, 42.21 ppm; 4.90 A): 2 out of 2 assignments used, quality = 1.00: * H LYS 82 + HD3 ARG 81 OK 100 100 100 100 2.0-4.6 7330=100, 7324/3629=86...(7) H ARG 81 + HD3 ARG 81 OK 32 63 50 100 4.4-5.7 3.0/3629=85, ~3580=57...(13) Violated in 0 structures by 0.00 A. Peak 3637 from cnoeabs.peaks (8.72, 4.70, 54.96 ppm; 4.91 A): 2 out of 2 assignments used, quality = 1.00: * H LYS 82 + HA LYS 82 OK 100 100 100 100 2.9-2.9 3.0=100 H ARG 81 + HA LYS 82 OK 63 63 100 99 4.5-4.7 10712/9372=52, ~7324=51...(13) Violated in 0 structures by 0.00 A. Peak 3638 from cnoeabs.peaks (4.70, 4.70, 54.96 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LYS 82 + HA LYS 82 OK 100 100 - 100 Peak 3639 from cnoeabs.peaks (1.34, 4.70, 54.96 ppm; 4.84 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 82 + HA LYS 82 OK 100 100 100 100 2.6-2.6 3.0=100 QB ALA 67 - HA LYS 82 far 0 100 0 - 6.5-6.8 QB ALA 89 - HA LYS 82 far 0 100 0 - 7.1-7.7 HG12 ILE 8 - HA LYS 82 far 0 92 0 - 8.8-9.2 HG LEU 14 - HA LYS 82 far 0 100 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 3640 from cnoeabs.peaks (1.76, 4.70, 54.96 ppm; 3.84 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LYS 82 + HA LYS 82 OK 100 100 100 100 3.0-3.0 3.0=100 HD2 ARG 81 - HA LYS 82 far 0 59 0 - 4.5-7.9 HB3 GLU 63 - HA LYS 82 far 0 97 0 - 6.2-6.5 HB ILE 56 - HA LYS 82 far 0 100 0 - 7.6-7.8 Violated in 0 structures by 0.00 A. Peak 3647 from cnoeabs.peaks (9.11, 4.70, 54.96 ppm; 3.31 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 83 + HA LYS 82 OK 100 100 100 100 2.1-2.2 7343=100, 9803/10228=38...(15) Violated in 0 structures by 0.00 A. Peak 3648 from cnoeabs.peaks (8.72, 1.34, 32.60 ppm; 3.87 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 82 + HB2 LYS 82 OK 100 100 100 100 2.4-2.7 7332=100, 3659/1.8=78...(13) H ARG 81 - HB2 LYS 82 far 0 63 0 - 5.5-5.7 Violated in 0 structures by 0.00 A. Peak 3649 from cnoeabs.peaks (4.70, 1.34, 32.60 ppm; 4.07 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 82 + HB2 LYS 82 OK 100 100 100 100 2.6-2.6 3.0=100 HA LEU 55 - HB3 ARG 30 far 0 40 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 3650 from cnoeabs.peaks (1.34, 1.34, 32.60 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 LYS 82 + HB2 LYS 82 OK 100 100 - 100 HB3 ARG 30 + HB3 ARG 30 OK 43 43 - 100 Peak 3651 from cnoeabs.peaks (1.76, 1.34, 32.60 ppm; 2.91 A): 1 out of 8 assignments used, quality = 1.00: * HB3 LYS 82 + HB2 LYS 82 OK 100 100 100 100 1.8-1.8 1.8=100 HD2 ARG 81 - HB2 LYS 82 far 0 59 0 - 4.4-8.1 HB2 GLU 28 - HB3 ARG 30 far 0 50 0 - 5.7-6.3 HB3 GLU 63 - HB2 LYS 82 far 0 97 0 - 6.7-7.2 HG3 ARG 19 - HB3 ARG 30 far 0 62 0 - 7.5-8.8 HB ILE 56 - HB2 LYS 82 far 0 100 0 - 8.6-8.9 HB VAL 78 - HB3 ARG 30 far 0 55 0 - 9.8-10.5 HB ILE 56 - HB3 ARG 30 far 0 62 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 3652 from cnoeabs.peaks (1.06, 1.34, 32.60 ppm; 3.94 A): 1 out of 4 assignments used, quality = 1.00: * HG2 LYS 82 + HB2 LYS 82 OK 100 100 100 100 2.4-2.6 2.9=100 HB3 ARG 81 - HB2 LYS 82 far 0 100 0 - 6.2-6.7 HB3 LEU 55 - HB3 ARG 30 far 0 35 0 - 8.2-8.8 HG12 ILE 52 - HB3 ARG 30 far 0 51 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 3653 from cnoeabs.peaks (1.14, 1.34, 32.60 ppm; 3.79 A): 1 out of 4 assignments used, quality = 1.00: * HG3 LYS 82 + HB2 LYS 82 OK 100 100 100 100 3.0-3.0 2.9=100 QG2 THR 31 - HB3 ARG 30 far 0 62 0 - 5.4-5.9 HB2 LEU 29 - HB3 ARG 30 far 0 50 0 - 6.2-6.5 HG2 LYS 40 - HB3 ARG 30 far 0 52 0 - 8.6-10.1 Violated in 0 structures by 0.00 A. Peak 3654 from cnoeabs.peaks (1.46, 1.34, 32.60 ppm; 3.76 A): 2 out of 11 assignments used, quality = 1.00: * HD2 LYS 82 + HB2 LYS 82 OK 100 100 100 100 2.3-2.5 3.5=100 HB3 LEU 64 + HB2 LYS 82 OK 75 75 100 99 3.2-3.7 3.1/10254=61...(15) HG LEU 29 - HB3 ARG 30 far 0 48 0 - 4.6-4.9 HG LEU 64 - HB2 LYS 82 far 0 91 0 - 4.7-5.4 QB ALA 22 - HB3 ARG 30 far 0 48 0 - 7.0-7.3 HD3 LYS 40 - HB3 ARG 30 far 0 61 0 - 8.3-11.6 HG LEU 38 - HB3 ARG 30 far 0 62 0 - 9.0-9.7 HG12 ILE 7 - HB3 ARG 30 far 0 35 0 - 9.0-9.5 HD2 LYS 40 - HB3 ARG 30 far 0 61 0 - 9.1-11.8 HB2 LEU 27 - HB3 ARG 30 far 0 62 0 - 9.1-9.7 HB2 LEU 38 - HB3 ARG 30 far 0 62 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 3655 from cnoeabs.peaks (1.57, 1.34, 32.60 ppm; 3.53 A): 2 out of 9 assignments used, quality = 0.55: HG3 ARG 30 + HB3 ARG 30 OK 34 34 100 100 2.4-2.9 2.9=100 HB2 ARG 30 + HB3 ARG 30 OK 32 32 100 100 1.8-1.8 1.8=100 ! HD3 LYS 82 - HB2 LYS 82 far 10 100 10 - 3.6-3.7 HB3 LEU 29 - HB3 ARG 30 far 0 41 0 - 6.0-6.3 HB3 GLU 28 - HB3 ARG 30 far 0 62 0 - 6.9-8.0 HG2 ARG 19 - HB3 ARG 30 far 0 53 0 - 7.7-10.3 HG12 ILE 56 - HB3 ARG 30 far 0 35 0 - 8.2-8.8 HG3 ARG 79 - HB2 LYS 82 far 0 75 0 - 9.7-12.1 HG2 LYS 33 - HB3 ARG 30 far 0 54 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 3656 from cnoeabs.peaks (2.74, 1.34, 32.60 ppm; 4.89 A): 1 out of 5 assignments used, quality = 1.00: * HE2 LYS 82 + HB2 LYS 82 OK 100 100 100 100 2.9-4.4 4.8=100 HB3 ASP 61 - HB2 LYS 82 far 0 100 0 - 6.1-7.7 HB2 ASP 65 - HB2 LYS 82 far 0 87 0 - 8.2-8.8 HE3 LYS 40 - HB3 ARG 30 far 0 40 0 - 9.3-11.8 HE2 LYS 40 - HB3 ARG 30 far 0 41 0 - 9.8-12.3 Violated in 0 structures by 0.00 A. Peak 3657 from cnoeabs.peaks (2.85, 1.34, 32.60 ppm; 4.50 A): 1 out of 2 assignments used, quality = 1.00: * HE3 LYS 82 + HB2 LYS 82 OK 100 100 100 100 2.8-3.8 3668/1.8=88, 4.8=82...(11) HB2 ASN 60 - HB2 LYS 82 far 0 63 0 - 7.5-7.8 Violated in 0 structures by 0.00 A. Peak 3658 from cnoeabs.peaks (9.11, 1.34, 32.60 ppm; 4.38 A): 2 out of 2 assignments used, quality = 1.00: * H VAL 83 + HB2 LYS 82 OK 100 100 100 100 4.2-4.4 7344=97, 7343/3.0=86...(13) H ARG 30 + HB3 ARG 30 OK 54 54 100 100 2.5-2.7 4.0=100 Violated in 0 structures by 0.00 A. Peak 3659 from cnoeabs.peaks (8.72, 1.76, 32.60 ppm; 3.74 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 82 + HB3 LYS 82 OK 100 100 100 100 2.7-2.8 7333=84, 7332/1.8=84...(12) H ARG 81 - HB3 LYS 82 far 0 63 0 - 6.5-6.7 Violated in 0 structures by 0.00 A. Peak 3660 from cnoeabs.peaks (4.70, 1.76, 32.60 ppm; 4.16 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 82 + HB3 LYS 82 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3661 from cnoeabs.peaks (1.34, 1.76, 32.60 ppm; 2.89 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 82 + HB3 LYS 82 OK 100 100 100 100 1.8-1.8 1.8=100 QB ALA 67 - HB3 LYS 82 far 0 100 0 - 8.2-8.6 QB ALA 89 - HB3 LYS 82 far 0 100 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 3662 from cnoeabs.peaks (1.76, 1.76, 32.60 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 82 + HB3 LYS 82 OK 100 100 - 100 Peak 3663 from cnoeabs.peaks (1.06, 1.76, 32.60 ppm; 3.85 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 82 + HB3 LYS 82 OK 100 100 100 100 3.0-3.0 2.9=100 HB3 ARG 81 - HB3 LYS 82 far 0 100 0 - 6.4-7.1 Violated in 0 structures by 0.00 A. Peak 3664 from cnoeabs.peaks (1.14, 1.76, 32.60 ppm; 3.87 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 82 + HB3 LYS 82 OK 100 100 100 100 2.3-2.5 2.9=100 Violated in 0 structures by 0.00 A. Peak 3665 from cnoeabs.peaks (1.46, 1.76, 32.60 ppm; 3.76 A): 1 out of 3 assignments used, quality = 1.00: * HD2 LYS 82 + HB3 LYS 82 OK 100 100 100 100 2.9-3.2 3.5=100 HB3 LEU 64 - HB3 LYS 82 far 0 75 0 - 4.9-5.4 HG LEU 64 - HB3 LYS 82 far 0 91 0 - 6.4-7.1 Violated in 0 structures by 0.00 A. Peak 3666 from cnoeabs.peaks (1.57, 1.76, 32.60 ppm; 4.11 A): 1 out of 1 assignment used, quality = 1.00: * HD3 LYS 82 + HB3 LYS 82 OK 100 100 100 100 3.7-3.8 3.5=100 Violated in 0 structures by 0.00 A. Peak 3667 from cnoeabs.peaks (2.74, 1.76, 32.60 ppm; 4.66 A): 1 out of 3 assignments used, quality = 1.00: * HE2 LYS 82 + HB3 LYS 82 OK 100 100 100 100 2.2-3.5 3717=100, 1.8/3668=91...(18) HB3 ASP 61 - HB3 LYS 82 far 0 100 0 - 6.9-8.7 HB2 ASP 65 - HB3 LYS 82 far 0 87 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 3668 from cnoeabs.peaks (2.85, 1.76, 32.60 ppm; 4.07 A): 1 out of 2 assignments used, quality = 1.00: * HE3 LYS 82 + HB3 LYS 82 OK 100 100 100 100 1.9-2.6 1.8/3717=75, 3657/1.8=65...(14) HB2 ASN 60 - HB3 LYS 82 far 0 63 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 3669 from cnoeabs.peaks (9.11, 1.76, 32.60 ppm; 4.90 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 83 + HB3 LYS 82 OK 100 100 100 100 3.8-4.1 4.6=100 Violated in 0 structures by 0.00 A. Peak 3670 from cnoeabs.peaks (8.72, 1.06, 25.00 ppm; 5.35 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 82 + HG2 LYS 82 OK 100 100 100 100 4.4-4.6 5.1=100 H ARG 81 - HG2 LYS 82 far 0 63 0 - 6.4-6.8 Violated in 0 structures by 0.00 A. Peak 3671 from cnoeabs.peaks (4.70, 1.06, 25.00 ppm; 4.28 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 82 + HG2 LYS 82 OK 100 100 100 100 2.3-2.5 3.9=100 Violated in 0 structures by 0.00 A. Peak 3672 from cnoeabs.peaks (1.34, 1.06, 25.00 ppm; 3.82 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LYS 82 + HG2 LYS 82 OK 100 100 100 100 2.4-2.6 2.9=100 QB ALA 67 - HG2 LYS 82 far 0 100 0 - 6.8-7.3 QB ALA 89 - HG2 LYS 82 far 0 100 0 - 8.6-9.3 HG12 ILE 8 - HG2 LYS 82 far 0 92 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 3673 from cnoeabs.peaks (1.76, 1.06, 25.00 ppm; 3.92 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LYS 82 + HG2 LYS 82 OK 100 100 100 100 3.0-3.0 2.9=100 HB3 GLU 63 - HG2 LYS 82 far 0 97 0 - 5.0-5.5 HD2 ARG 81 - HG2 LYS 82 far 0 59 0 - 6.3-9.9 HB ILE 56 - HG2 LYS 82 far 0 100 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 3674 from cnoeabs.peaks (1.06, 1.06, 25.00 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 82 + HG2 LYS 82 OK 100 100 - 100 Peak 3675 from cnoeabs.peaks (1.14, 1.06, 25.00 ppm; 2.83 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 82 + HG2 LYS 82 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3676 from cnoeabs.peaks (1.46, 1.06, 25.00 ppm; 4.29 A): 2 out of 4 assignments used, quality = 1.00: * HD2 LYS 82 + HG2 LYS 82 OK 100 100 100 100 2.4-2.5 2.9=100 HB3 LEU 64 + HG2 LYS 82 OK 75 75 100 100 3.2-3.9 3.1/9761=58...(17) HG LEU 64 - HG2 LYS 82 far 0 91 0 - 5.9-6.6 HG12 ILE 7 - HG2 LYS 82 far 0 68 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 3677 from cnoeabs.peaks (1.57, 1.06, 25.00 ppm; 3.96 A): 1 out of 1 assignment used, quality = 1.00: * HD3 LYS 82 + HG2 LYS 82 OK 100 100 100 100 2.4-2.4 2.9=100 Violated in 0 structures by 0.00 A. Peak 3678 from cnoeabs.peaks (2.74, 1.06, 25.00 ppm; 4.36 A): 1 out of 3 assignments used, quality = 1.00: * HE2 LYS 82 + HG2 LYS 82 OK 100 100 100 100 3.8-3.9 3.9=100 HB3 ASP 61 - HG2 LYS 82 far 0 100 0 - 5.7-6.9 HB2 ASP 65 - HG2 LYS 82 far 0 87 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 3679 from cnoeabs.peaks (2.85, 1.06, 25.00 ppm; 4.89 A): 1 out of 2 assignments used, quality = 1.00: * HE3 LYS 82 + HG2 LYS 82 OK 100 100 100 100 3.5-3.6 3.9=100 HB2 ASN 60 - HG2 LYS 82 far 0 63 0 - 5.6-5.8 Violated in 0 structures by 0.00 A. Peak 3680 from cnoeabs.peaks (9.11, 1.06, 25.00 ppm; 4.30 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 83 + HG2 LYS 82 OK 100 100 100 100 2.9-3.6 7346=100, 7347/1.8=88...(14) Violated in 0 structures by 0.00 A. Peak 3681 from cnoeabs.peaks (8.72, 1.14, 25.00 ppm; 5.51 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 82 + HG3 LYS 82 OK 100 100 100 100 4.5-4.6 5.1=100 H ARG 81 - HG3 LYS 82 far 0 63 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 3682 from cnoeabs.peaks (4.70, 1.14, 25.00 ppm; 4.35 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 82 + HG3 LYS 82 OK 100 100 100 100 2.9-3.1 3.9=100 Violated in 0 structures by 0.00 A. Peak 3683 from cnoeabs.peaks (1.34, 1.14, 25.00 ppm; 3.39 A): 2 out of 6 assignments used, quality = 1.00: * HB2 LYS 82 + HG3 LYS 82 OK 100 100 100 100 3.0-3.0 2.9=100 HG3 LYS 40 + HG2 LYS 40 OK 43 43 100 100 1.8-1.8 1.8=100 HG2 LYS 39 - HG2 LYS 40 far 0 49 0 - 7.3-8.4 QB ALA 67 - HG3 LYS 82 far 0 100 0 - 8.2-8.7 QB ALA 89 - HG3 LYS 82 far 0 100 0 - 8.3-8.8 HB3 ARG 30 - HG2 LYS 40 far 0 34 0 - 8.6-10.1 Violated in 0 structures by 0.00 A. Peak 3684 from cnoeabs.peaks (1.76, 1.14, 25.00 ppm; 3.89 A): 1 out of 5 assignments used, quality = 1.00: * HB3 LYS 82 + HG3 LYS 82 OK 100 100 100 100 2.3-2.5 2.9=100 HD2 ARG 81 - HG3 LYS 82 far 0 59 0 - 6.1-9.8 HB2 LYS 39 - HG2 LYS 40 far 0 28 0 - 6.5-7.9 HB3 GLU 63 - HG3 LYS 82 far 0 97 0 - 6.5-7.1 HG3 ARG 46 - HG2 LYS 40 far 0 38 0 - 9.2-12.4 Violated in 0 structures by 0.00 A. Peak 3685 from cnoeabs.peaks (1.06, 1.14, 25.00 ppm; 2.85 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 82 + HG3 LYS 82 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ARG 81 - HG3 LYS 82 far 0 100 0 - 7.6-8.6 Violated in 0 structures by 0.00 A. Peak 3686 from cnoeabs.peaks (1.14, 1.14, 25.00 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 LYS 82 + HG3 LYS 82 OK 100 100 - 100 HG2 LYS 40 + HG2 LYS 40 OK 41 41 - 100 Peak 3687 from cnoeabs.peaks (1.46, 1.14, 25.00 ppm; 3.61 A): 3 out of 9 assignments used, quality = 1.00: * HD2 LYS 82 + HG3 LYS 82 OK 100 100 100 100 3.0-3.0 2.9=100 HD2 LYS 40 + HG2 LYS 40 OK 49 49 100 100 2.3-3.0 3.0=100 HD3 LYS 40 + HG2 LYS 40 OK 48 48 100 100 2.4-3.0 3.0=100 HB3 LEU 64 - HG3 LYS 82 far 0 75 0 - 4.9-5.5 HG3 LYS 39 - HG2 LYS 40 far 0 42 0 - 6.1-7.3 HG LEU 64 - HG3 LYS 82 far 0 91 0 - 7.3-8.0 HB2 LEU 38 - HG2 LYS 40 far 0 49 0 - 8.6-9.0 HG2 LYS 47 - HG2 LYS 40 far 0 30 0 - 9.2-10.2 HG12 ILE 7 - HG3 LYS 82 far 0 68 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 3688 from cnoeabs.peaks (1.57, 1.14, 25.00 ppm; 3.87 A): 1 out of 3 assignments used, quality = 1.00: * HD3 LYS 82 + HG3 LYS 82 OK 100 100 100 100 2.4-2.5 2.9=100 HB2 ARG 30 - HG2 LYS 40 far 0 25 0 - 7.6-9.2 HG3 ARG 30 - HG2 LYS 40 far 0 26 0 - 8.2-10.4 Violated in 0 structures by 0.00 A. Peak 3689 from cnoeabs.peaks (2.74, 1.14, 25.00 ppm; 4.39 A): 3 out of 5 assignments used, quality = 1.00: * HE2 LYS 82 + HG3 LYS 82 OK 100 100 100 100 2.7-3.4 3.9=100 HE2 LYS 40 + HG2 LYS 40 OK 32 32 100 100 2.3-4.2 4.0=100 HE3 LYS 40 + HG2 LYS 40 OK 31 31 100 100 2.3-3.8 4.0=100 HB3 ASP 61 - HG3 LYS 82 far 0 100 0 - 6.2-7.9 HB2 ASP 65 - HG3 LYS 82 far 0 87 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 3690 from cnoeabs.peaks (2.85, 1.14, 25.00 ppm; 4.95 A): 1 out of 4 assignments used, quality = 1.00: * HE3 LYS 82 + HG3 LYS 82 OK 100 100 100 100 2.3-2.8 3.9=100 HB2 ASN 60 - HG3 LYS 82 far 0 63 0 - 6.7-7.0 HE2 LYS 39 - HG2 LYS 40 far 0 43 0 - 7.0-10.2 HE3 LYS 39 - HG2 LYS 40 far 0 39 0 - 7.2-9.9 Violated in 0 structures by 0.00 A. Peak 3691 from cnoeabs.peaks (9.11, 1.14, 25.00 ppm; 4.30 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 83 + HG3 LYS 82 OK 100 100 100 100 2.6-3.2 7347=100, 7346/1.8=91...(13) Violated in 0 structures by 0.00 A. Peak 3692 from cnoeabs.peaks (8.72, 1.46, 28.90 ppm; 6.14 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 82 + HD2 LYS 82 OK 100 100 100 100 4.8-5.1 5.8=100 H ARG 81 - HD2 LYS 82 far 0 63 0 - 7.3-8.0 Violated in 0 structures by 0.00 A. Peak 3693 from cnoeabs.peaks (4.70, 1.46, 28.90 ppm; 5.02 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 82 + HD2 LYS 82 OK 100 100 100 100 4.1-4.4 5.1=96, 3704/1.8=83...(26) Violated in 0 structures by 0.00 A. Peak 3694 from cnoeabs.peaks (1.34, 1.46, 28.90 ppm; 2.98 A): 3 out of 11 assignments used, quality = 1.00: * HB2 LYS 82 + HD2 LYS 82 OK 98 100 100 98 2.3-2.5 3.5=59, 3657/3.0=26...(19) HG3 LYS 40 + HD2 LYS 40 OK 95 95 100 100 2.4-3.0 3.0=100 HG3 LYS 40 + HD3 LYS 40 OK 94 94 100 100 2.2-3.0 3.0=100 HG2 LYS 94 - HB2 ARG 91 far 0 34 0 - 4.3-7.8 QB ALA 89 - HB2 ARG 91 far 0 34 0 - 6.4-6.8 QB ALA 67 - HD2 LYS 82 far 0 100 0 - 7.5-8.2 HG2 LYS 39 - HD2 LYS 40 far 0 100 0 - 8.0-10.0 HB3 ARG 30 - HD3 LYS 40 far 0 79 0 - 8.3-11.6 HG2 LYS 39 - HD3 LYS 40 far 0 99 0 - 8.4-10.3 HB3 ARG 30 - HD2 LYS 40 far 0 79 0 - 9.1-11.8 QB ALA 25 - HB2 ARG 91 far 0 34 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 3695 from cnoeabs.peaks (1.76, 1.46, 28.90 ppm; 4.07 A): 1 out of 6 assignments used, quality = 1.00: * HB3 LYS 82 + HD2 LYS 82 OK 100 100 100 100 2.9-3.2 3.5=100 HD2 LYS 90 - HB2 ARG 91 far 0 25 0 - 5.7-5.9 HB3 GLU 63 - HD2 LYS 82 far 0 97 0 - 6.3-6.7 HB2 LYS 39 - HD2 LYS 40 far 0 68 0 - 6.5-8.4 HB2 LYS 39 - HD3 LYS 40 far 0 68 0 - 6.5-8.4 HD2 ARG 81 - HD2 LYS 82 far 0 59 0 - 6.7-10.4 Violated in 0 structures by 0.00 A. Peak 3696 from cnoeabs.peaks (1.06, 1.46, 28.90 ppm; 3.86 A): 2 out of 3 assignments used, quality = 1.00: * HG2 LYS 82 + HD2 LYS 82 OK 100 100 100 100 2.4-2.5 2.9=100 HG2 ARG 91 + HB2 ARG 91 OK 30 30 100 100 2.4-3.0 2.8=100 HB3 ARG 81 - HD2 LYS 82 far 0 100 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 3697 from cnoeabs.peaks (1.14, 1.46, 28.90 ppm; 3.31 A): 3 out of 6 assignments used, quality = 1.00: * HG3 LYS 82 + HD2 LYS 82 OK 100 100 100 100 3.0-3.0 2.9=100 HG2 LYS 40 + HD2 LYS 40 OK 91 91 100 100 2.3-3.0 3.0=100 HG2 LYS 40 + HD3 LYS 40 OK 90 90 100 100 2.4-3.0 3.0=100 QG2 THR 34 - HD2 LYS 40 far 0 62 0 - 7.6-9.9 QG2 THR 34 - HD3 LYS 40 far 0 62 0 - 7.7-9.4 QG2 THR 31 - HD3 LYS 40 far 0 99 0 - 9.2-12.5 Violated in 0 structures by 0.00 A. Peak 3698 from cnoeabs.peaks (1.46, 1.46, 28.90 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HD2 LYS 82 + HD2 LYS 82 OK 100 100 - 100 HD2 LYS 40 + HD2 LYS 40 OK 99 99 - 100 HD3 LYS 40 + HD3 LYS 40 OK 99 99 - 100 HB2 ARG 91 + HB2 ARG 91 OK 23 23 - 100 Peak 3699 from cnoeabs.peaks (1.57, 1.46, 28.90 ppm; 2.67 A): 1 out of 8 assignments used, quality = 1.00: * HD3 LYS 82 + HD2 LYS 82 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 ARG 30 - HD3 LYS 40 far 0 62 0 - 6.9-10.5 HG3 LYS 90 - HB2 ARG 91 far 0 29 0 - 7.0-7.2 HG2 LYS 33 - HD3 LYS 40 far 0 92 0 - 7.7-10.6 HG2 LYS 33 - HD2 LYS 40 far 0 93 0 - 7.7-11.5 HB2 ARG 30 - HD2 LYS 40 far 0 62 0 - 7.9-10.8 HG3 ARG 30 - HD3 LYS 40 far 0 64 0 - 8.3-11.9 HG3 ARG 30 - HD2 LYS 40 far 0 64 0 - 9.4-12.0 Violated in 0 structures by 0.00 A. Peak 3700 from cnoeabs.peaks (2.74, 1.46, 28.90 ppm; 3.49 A): 5 out of 7 assignments used, quality = 1.00: * HE2 LYS 82 + HD2 LYS 82 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 40 + HD2 LYS 40 OK 76 76 100 100 2.3-3.0 3.0=100 HE2 LYS 40 + HD3 LYS 40 OK 75 75 100 100 2.3-3.0 3.0=100 HE3 LYS 40 + HD2 LYS 40 OK 74 74 100 100 2.3-3.0 3.0=100 HE3 LYS 40 + HD3 LYS 40 OK 73 73 100 100 2.3-3.0 3.0=100 HB3 ASP 61 - HD2 LYS 82 far 0 100 0 - 4.0-5.6 HB2 ASP 65 - HD2 LYS 82 far 0 87 0 - 7.3-8.1 Violated in 0 structures by 0.00 A. Peak 3701 from cnoeabs.peaks (2.85, 1.46, 28.90 ppm; 3.95 A): 1 out of 6 assignments used, quality = 1.00: * HE3 LYS 82 + HD2 LYS 82 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 ASN 60 - HD2 LYS 82 far 0 63 0 - 6.2-6.6 HE2 LYS 39 - HD2 LYS 40 far 0 95 0 - 6.6-11.5 HE3 LYS 39 - HD2 LYS 40 far 0 88 0 - 6.9-11.1 HE2 LYS 39 - HD3 LYS 40 far 0 94 0 - 7.1-11.8 HE3 LYS 39 - HD3 LYS 40 far 0 88 0 - 7.2-11.1 Violated in 0 structures by 0.00 A. Peak 3702 from cnoeabs.peaks (9.11, 1.46, 28.90 ppm; 6.01 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 83 + HD2 LYS 82 OK 100 100 100 100 5.2-5.7 7348=100, 7346/2.9=99...(11) Violated in 0 structures by 0.00 A. Peak 3703 from cnoeabs.peaks (8.72, 1.57, 28.90 ppm; 6.13 A increased from 5.77 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 82 + HD3 LYS 82 OK 100 100 100 100 5.9-6.1 5.8=100 H ARG 81 - HD3 LYS 82 far 0 63 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 3704 from cnoeabs.peaks (4.70, 1.57, 28.90 ppm; 4.91 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 82 + HD3 LYS 82 OK 100 100 100 100 4.6-4.8 5.1=90, 3693/1.8=77...(28) Violated in 0 structures by 0.00 A. Peak 3705 from cnoeabs.peaks (1.34, 1.57, 28.90 ppm; 3.88 A increased from 3.65 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 82 + HD3 LYS 82 OK 100 100 100 100 3.6-3.7 3.5=100 QB ALA 67 - HD3 LYS 82 far 0 100 0 - 8.2-8.8 Violated in 0 structures by 0.00 A. Peak 3706 from cnoeabs.peaks (1.76, 1.57, 28.90 ppm; 4.99 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 82 + HD3 LYS 82 OK 100 100 100 100 3.7-3.8 3.5=100 HB3 GLU 63 - HD3 LYS 82 far 0 97 0 - 6.0-6.6 HD2 ARG 81 - HD3 LYS 82 far 0 59 0 - 7.7-11.5 Violated in 0 structures by 0.00 A. Peak 3707 from cnoeabs.peaks (1.06, 1.57, 28.90 ppm; 3.73 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 82 + HD3 LYS 82 OK 100 100 100 100 2.4-2.4 2.9=100 HB3 ARG 81 - HD3 LYS 82 far 0 100 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 3708 from cnoeabs.peaks (1.14, 1.57, 28.90 ppm; 3.57 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 82 + HD3 LYS 82 OK 100 100 100 100 2.4-2.5 2.9=100 Violated in 0 structures by 0.00 A. Peak 3709 from cnoeabs.peaks (1.46, 1.57, 28.90 ppm; 2.57 A): 1 out of 3 assignments used, quality = 1.00: * HD2 LYS 82 + HD3 LYS 82 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LEU 64 - HD3 LYS 82 far 0 75 0 - 4.4-5.2 HG LEU 64 - HD3 LYS 82 far 0 91 0 - 6.9-7.7 Violated in 0 structures by 0.00 A. Peak 3710 from cnoeabs.peaks (1.57, 1.57, 28.90 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 LYS 82 + HD3 LYS 82 OK 100 100 - 100 Peak 3711 from cnoeabs.peaks (2.74, 1.57, 28.90 ppm; 3.87 A): 1 out of 3 assignments used, quality = 1.00: * HE2 LYS 82 + HD3 LYS 82 OK 100 100 100 100 2.2-3.0 3.0=100 HB3 ASP 61 - HD3 LYS 82 far 5 100 5 - 3.8-5.6 HB2 ASP 65 - HD3 LYS 82 far 0 87 0 - 8.2-9.1 Violated in 0 structures by 0.00 A. Peak 3712 from cnoeabs.peaks (2.85, 1.57, 28.90 ppm; 4.05 A): 1 out of 2 assignments used, quality = 1.00: * HE3 LYS 82 + HD3 LYS 82 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 ASN 60 - HD3 LYS 82 far 0 63 0 - 5.3-6.0 Violated in 0 structures by 0.00 A. Peak 3713 from cnoeabs.peaks (9.11, 1.57, 28.90 ppm; 5.38 A): 1 out of 1 assignment used, quality = 0.95: * H VAL 83 + HD3 LYS 82 OK 95 100 95 100 4.9-5.5 7346/2.9=94, 7347/2.9=93...(10) Violated in 4 structures by 0.01 A. Peak 3714 from cnoeabs.peaks (8.72, 2.74, 41.51 ppm; 6.02 A): 1 out of 2 assignments used, quality = 0.95: * H LYS 82 + HE2 LYS 82 OK 95 100 95 100 4.6-6.2 9754/1.8=95...(13) H ARG 81 - HE2 LYS 82 far 0 63 0 - 8.4-9.7 Violated in 3 structures by 0.01 A. Peak 3715 from cnoeabs.peaks (4.70, 2.74, 41.51 ppm; 5.43 A): 1 out of 1 assignment used, quality = 0.95: * HA LYS 82 + HE2 LYS 82 OK 95 100 95 100 4.9-5.6 3.0/3717=89, 3726/1.8=89...(21) Violated in 3 structures by 0.01 A. Peak 3716 from cnoeabs.peaks (1.34, 2.74, 41.51 ppm; 4.25 A): 2 out of 5 assignments used, quality = 0.97: * HB2 LYS 82 + HE2 LYS 82 OK 95 100 95 100 2.9-4.4 1.8/3717=81, 3657/1.8=71...(16) HG3 LYS 40 + HE2 LYS 40 OK 34 34 100 100 2.3-4.2 4.0=100 HG2 LYS 39 - HE2 LYS 40 far 0 38 0 - 8.8-11.6 QB ALA 67 - HE2 LYS 82 far 0 100 0 - 9.2-10.0 HB3 ARG 30 - HE2 LYS 40 far 0 26 0 - 9.8-12.3 Violated in 0 structures by 0.00 A. Peak 3717 from cnoeabs.peaks (1.76, 2.74, 41.51 ppm; 4.09 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LYS 82 + HE2 LYS 82 OK 100 100 100 100 2.2-3.5 3668/1.8=77, 3667=68...(18) HD2 ARG 81 - HE2 LYS 82 far 0 59 0 - 5.9-10.7 HB2 LYS 39 - HE2 LYS 40 far 0 21 0 - 6.7-10.5 HB3 GLU 63 - HE2 LYS 82 far 0 97 0 - 8.3-8.9 Violated in 0 structures by 0.00 A. Peak 3718 from cnoeabs.peaks (1.06, 2.74, 41.51 ppm; 4.00 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 82 + HE2 LYS 82 OK 100 100 100 100 3.8-3.9 3.9=100 HB3 ARG 81 - HE2 LYS 82 far 0 100 0 - 8.7-10.4 Violated in 0 structures by 0.00 A. Peak 3719 from cnoeabs.peaks (1.14, 2.74, 41.51 ppm; 4.08 A): 2 out of 2 assignments used, quality = 1.00: * HG3 LYS 82 + HE2 LYS 82 OK 100 100 100 100 2.7-3.4 3.9=100 HG2 LYS 40 + HE2 LYS 40 OK 30 31 95 100 2.3-4.2 4.0=100 Violated in 0 structures by 0.00 A. Peak 3720 from cnoeabs.peaks (1.46, 2.74, 41.51 ppm; 3.78 A): 3 out of 7 assignments used, quality = 1.00: * HD2 LYS 82 + HE2 LYS 82 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 40 + HE2 LYS 40 OK 38 38 100 100 2.3-3.0 3.0=100 HD3 LYS 40 + HE2 LYS 40 OK 38 38 100 100 2.3-3.0 3.0=100 HB3 LEU 64 - HE2 LYS 82 far 0 75 0 - 5.6-6.5 HG LEU 64 - HE2 LYS 82 far 0 91 0 - 7.0-8.5 HG3 LYS 39 - HE2 LYS 40 far 0 33 0 - 7.3-10.2 HB2 LEU 38 - HE2 LYS 40 far 0 38 0 - 8.4-11.4 Violated in 0 structures by 0.00 A. Peak 3721 from cnoeabs.peaks (1.57, 2.74, 41.51 ppm; 3.70 A): 1 out of 2 assignments used, quality = 1.00: * HD3 LYS 82 + HE2 LYS 82 OK 100 100 100 100 2.2-3.0 3.0=100 HG2 LYS 33 - HE2 LYS 40 far 0 33 0 - 8.1-11.9 Violated in 0 structures by 0.00 A. Peak 3722 from cnoeabs.peaks (2.74, 2.74, 41.51 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 82 + HE2 LYS 82 OK 100 100 - 100 HE2 LYS 40 + HE2 LYS 40 OK 24 24 - 100 Peak 3723 from cnoeabs.peaks (2.85, 2.74, 41.51 ppm; 2.59 A): 1 out of 4 assignments used, quality = 1.00: * HE3 LYS 82 + HE2 LYS 82 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 ASN 60 - HE2 LYS 82 far 0 63 0 - 7.5-8.7 HE3 LYS 39 - HE2 LYS 40 far 0 30 0 - 7.5-12.6 HE2 LYS 39 - HE2 LYS 40 far 0 34 0 - 8.7-12.9 Violated in 0 structures by 0.00 A. Peak 3726 from cnoeabs.peaks (4.70, 2.85, 41.51 ppm; 5.06 A increased from 4.76 A): 1 out of 5 assignments used, quality = 1.00: * HA LYS 82 + HE3 LYS 82 OK 100 100 100 100 4.5-4.9 3.0/3668=83, 3.0/3657=76...(16) HA ARG 79 - HE2 LYS 53 far 0 46 0 - 6.6-10.3 HA ARG 79 - HE3 LYS 53 far 0 52 0 - 6.6-9.1 HA LEU 55 - HE2 LYS 53 far 0 30 0 - 7.1-9.6 HA LEU 55 - HE3 LYS 53 far 0 34 0 - 7.5-9.1 Violated in 0 structures by 0.00 A. Peak 3727 from cnoeabs.peaks (1.34, 2.85, 41.51 ppm; 3.76 A): 3 out of 17 assignments used, quality = 1.00: * HB2 LYS 82 + HE3 LYS 82 OK 100 100 100 100 2.8-3.8 1.8/3668=66, 3657=59...(11) HG2 LYS 39 + HE3 LYS 39 OK 49 55 90 100 3.0-3.9 3.5=100 HG2 LYS 39 + HE2 LYS 39 OK 36 65 55 100 2.2-4.2 3.5=100 HB2 LEU 70 - HE2 LYS 39 far 0 48 0 - 5.3-8.4 HB2 LEU 70 - HE3 LYS 39 far 0 40 0 - 5.9-8.4 HG3 LYS 40 - HE3 LYS 39 far 0 48 0 - 7.1-10.7 HG3 LYS 40 - HE2 LYS 39 far 0 58 0 - 7.8-10.7 HB3 LEU 2 - HE2 LYS 53 far 0 46 0 - 7.8-11.0 HB3 LEU 27 - HE2 LYS 53 far 0 49 0 - 8.5-12.4 QB ALA 67 - HE2 LYS 39 far 0 64 0 - 8.9-11.1 HB3 LEU 27 - HE3 LYS 53 far 0 55 0 - 9.0-12.3 QB ALA 67 - HE3 LYS 39 far 0 54 0 - 9.0-10.9 QB ALA 25 - HE2 LYS 53 far 0 48 0 - 9.1-12.2 QB ALA 25 - HE3 LYS 53 far 0 54 0 - 9.1-12.7 HB3 LEU 2 - HE3 LYS 53 far 0 52 0 - 9.1-11.3 QB ALA 67 - HE3 LYS 82 far 0 100 0 - 9.3-10.1 QB ALA 89 - HE3 LYS 82 far 0 100 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 3728 from cnoeabs.peaks (1.76, 2.85, 41.51 ppm; 3.76 A): 3 out of 11 assignments used, quality = 1.00: * HB3 LYS 82 + HE3 LYS 82 OK 100 100 100 100 1.9-2.6 3668=79, 3717/1.8=65...(14) HB2 LYS 39 + HE2 LYS 39 OK 31 38 80 100 2.4-4.0 4.9=45, 1687/3.0=39...(56) HB2 LYS 39 + HE3 LYS 39 OK 28 31 90 100 2.0-4.0 4.9=45, 1686/3.0=39...(52) HD2 ARG 81 - HE3 LYS 82 far 0 59 0 - 5.8-10.0 HB VAL 78 - HE3 LYS 53 far 0 48 0 - 7.5-10.0 HB VAL 78 - HE2 LYS 53 far 0 43 0 - 7.6-10.5 HB2 LYS 66 - HE3 LYS 39 far 0 55 0 - 7.6-10.7 HB2 LYS 66 - HE2 LYS 39 far 0 65 0 - 7.9-10.6 HB3 GLU 63 - HE3 LYS 82 far 0 97 0 - 8.3-8.8 HG3 ARG 46 - HE2 LYS 39 far 0 52 0 - 8.5-13.3 HG3 ARG 46 - HE3 LYS 39 far 0 43 0 - 9.7-12.3 Violated in 0 structures by 0.00 A. Peak 3729 from cnoeabs.peaks (1.06, 2.85, 41.51 ppm; 4.68 A): 1 out of 8 assignments used, quality = 1.00: * HG2 LYS 82 + HE3 LYS 82 OK 100 100 100 100 3.5-3.6 3.9=100 HG12 ILE 52 - HE2 LYS 53 far 0 39 0 - 7.1-9.4 HG12 ILE 52 - HE3 LYS 53 far 0 44 0 - 7.6-9.6 HB3 LEU 55 - HE2 LYS 53 far 0 26 0 - 7.9-10.7 HB3 LEU 55 - HE3 LYS 53 far 0 30 0 - 8.0-10.2 HG12 ILE 76 - HE2 LYS 39 far 0 48 0 - 8.3-11.5 HB3 ARG 81 - HE3 LYS 82 far 0 100 0 - 8.5-9.3 HG12 ILE 76 - HE3 LYS 39 far 0 40 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 3730 from cnoeabs.peaks (1.14, 2.85, 41.51 ppm; 4.91 A): 1 out of 7 assignments used, quality = 1.00: * HG3 LYS 82 + HE3 LYS 82 OK 100 100 100 100 2.3-2.8 3.9=100 HB3 LEU 3 - HE2 LYS 53 far 0 45 0 - 5.1-8.9 HB3 LEU 3 - HE3 LYS 53 far 0 51 0 - 5.3-8.8 HG2 LYS 40 - HE2 LYS 39 far 0 55 0 - 7.0-10.2 HG2 LYS 40 - HE3 LYS 39 far 0 45 0 - 7.2-9.9 QG2 THR 34 - HE3 LYS 39 far 0 28 0 - 9.0-10.7 QG2 THR 34 - HE2 LYS 39 far 0 34 0 - 9.3-11.3 Violated in 0 structures by 0.00 A. Peak 3731 from cnoeabs.peaks (1.46, 2.85, 41.51 ppm; 3.20 A): 6 out of 27 assignments used, quality = 1.00: * HD2 LYS 82 + HE3 LYS 82 OK 100 100 100 100 2.6-3.0 3.0=100 HD2 LYS 53 + HE3 LYS 53 OK 55 55 100 100 2.2-3.0 3.0=100 HD2 LYS 53 + HE2 LYS 53 OK 49 49 100 100 2.4-3.0 3.0=100 HG3 LYS 39 + HE3 LYS 39 OK 26 47 55 100 2.3-4.2 3.5=74, 1720/3.0=41...(71) HG2 LYS 53 + HE2 LYS 53 OK 23 48 50 94 2.1-3.7 3.9=54, ~2451=16...(31) HG2 LYS 53 + HE3 LYS 53 OK 21 54 40 95 2.3-4.2 3.9=54, 2423/1.8=18...(31) HG3 LYS 53 - HE2 LYS 53 poor 19 47 40 - 2.0-4.2 HG3 LYS 39 - HE2 LYS 39 far 9 57 15 - 2.3-3.7 HG3 LYS 53 - HE3 LYS 53 far 8 53 15 - 2.6-4.1 HG2 LYS 73 - HE2 LYS 39 far 0 39 0 - 5.2-10.6 HB2 LEU 38 - HE3 LYS 39 far 0 54 0 - 5.4-7.4 HB2 LEU 38 - HE2 LYS 39 far 0 65 0 - 5.6-7.9 HB3 LEU 64 - HE3 LYS 82 far 0 75 0 - 5.7-6.7 HG2 LYS 73 - HE3 LYS 39 far 0 32 0 - 6.2-9.6 HD2 LYS 40 - HE2 LYS 39 far 0 65 0 - 6.6-11.5 HD2 LYS 40 - HE3 LYS 39 far 0 54 0 - 6.9-11.1 HG13 ILE 52 - HE2 LYS 53 far 0 49 0 - 6.9-9.8 HD3 LYS 40 - HE2 LYS 39 far 0 64 0 - 7.1-11.8 HD3 LYS 40 - HE3 LYS 39 far 0 54 0 - 7.2-11.1 HG LEU 64 - HE3 LYS 82 far 0 91 0 - 7.4-8.8 HG LEU 38 - HE3 LYS 39 far 0 55 0 - 7.4-9.7 HG LEU 38 - HE2 LYS 39 far 0 65 0 - 7.6-10.0 HG13 ILE 52 - HE3 LYS 53 far 0 55 0 - 8.0-9.5 HG3 LYS 66 - HE3 LYS 39 far 0 31 0 - 9.2-12.7 HG13 ILE 76 - HE2 LYS 39 far 0 52 0 - 9.5-12.5 HG3 LYS 66 - HE2 LYS 39 far 0 38 0 - 9.7-12.3 HB2 LEU 27 - HE2 LYS 53 far 0 49 0 - 9.7-13.6 Violated in 0 structures by 0.00 A. Peak 3732 from cnoeabs.peaks (1.57, 2.85, 41.51 ppm; 3.71 A): 3 out of 23 assignments used, quality = 1.00: * HD3 LYS 82 + HE3 LYS 82 OK 100 100 100 100 2.6-3.0 3.0=100 HD3 LYS 53 + HE3 LYS 53 OK 50 50 100 100 2.3-3.0 3.0=100 HD3 LYS 53 + HE2 LYS 53 OK 44 44 100 100 2.3-3.0 3.0=100 HB2 LEU 103 - HE2 LYS 53 far 0 41 0 - 4.0-12.6 HG LEU 103 - HE3 LYS 53 far 0 48 0 - 4.1-12.0 HB2 LEU 103 - HE3 LYS 53 far 0 46 0 - 4.3-13.0 HG LEU 103 - HE2 LYS 53 far 0 43 0 - 4.3-13.2 HB2 ARG 79 - HE2 LYS 53 far 0 27 0 - 4.7-9.3 HG2 ARG 79 - HE2 LYS 53 far 0 29 0 - 5.2-9.2 HG3 LYS 73 - HE2 LYS 39 far 0 41 0 - 5.3-12.0 HB2 ARG 79 - HE3 LYS 53 far 0 31 0 - 5.4-8.0 HG2 ARG 79 - HE3 LYS 53 far 0 33 0 - 5.5-8.3 HG3 ARG 79 - HE2 LYS 53 far 0 30 0 - 5.5-10.5 HB2 LEU 3 - HE2 LYS 53 far 0 45 0 - 5.6-9.6 HG3 ARG 79 - HE3 LYS 53 far 0 34 0 - 5.9-9.1 HB2 LEU 3 - HE3 LYS 53 far 0 51 0 - 6.2-9.6 HG3 LYS 73 - HE3 LYS 39 far 0 33 0 - 6.6-11.0 HD2 LYS 66 - HE3 LYS 39 far 0 30 0 - 7.6-12.9 HD2 LYS 66 - HE2 LYS 39 far 0 37 0 - 7.8-11.3 HG12 ILE 56 - HE2 LYS 53 far 0 26 0 - 9.1-12.0 HG LEU 27 - HE2 LYS 53 far 0 29 0 - 9.4-13.3 HG12 ILE 56 - HE3 LYS 53 far 0 30 0 - 9.6-11.8 HG LEU 27 - HE3 LYS 53 far 0 33 0 - 9.7-13.6 Violated in 0 structures by 0.00 A. Peak 3733 from cnoeabs.peaks (2.74, 2.85, 41.51 ppm; 2.56 A): 1 out of 7 assignments used, quality = 1.00: * HE2 LYS 82 + HE3 LYS 82 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ASP 61 - HE3 LYS 82 far 0 100 0 - 5.5-7.9 HE3 LYS 40 - HE3 LYS 39 far 0 34 0 - 6.8-12.0 HE2 LYS 40 - HE3 LYS 39 far 0 35 0 - 7.5-12.6 HE3 LYS 40 - HE2 LYS 39 far 0 42 0 - 8.1-12.6 HE2 LYS 40 - HE2 LYS 39 far 0 43 0 - 8.7-12.9 HB2 ASP 65 - HE3 LYS 82 far 0 87 0 - 9.7-11.0 Violated in 0 structures by 0.00 A. Peak 3734 from cnoeabs.peaks (2.85, 2.85, 41.51 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HE3 LYS 82 + HE3 LYS 82 OK 100 100 - 100 HE2 LYS 39 + HE2 LYS 39 OK 58 58 - 100 HE3 LYS 53 + HE3 LYS 53 OK 43 43 - 100 HE3 LYS 39 + HE3 LYS 39 OK 43 43 - 100 HE2 LYS 53 + HE2 LYS 53 OK 36 36 - 100 Peak 3736 from cnoeabs.peaks (9.11, 4.80, 59.41 ppm; 4.52 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 83 + HA VAL 83 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3737 from cnoeabs.peaks (4.80, 4.80, 59.41 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA VAL 83 + HA VAL 83 OK 100 100 - 100 Peak 3738 from cnoeabs.peaks (2.11, 4.80, 59.41 ppm; 4.42 A): 2 out of 5 assignments used, quality = 1.00: * HB VAL 83 + HA VAL 83 OK 100 100 100 100 2.5-2.6 3.0=100 HB3 GLU 88 + HA VAL 83 OK 67 68 100 100 3.7-4.3 1.8/12222=74, 12223=62...(20) HG2 GLU 88 - HA VAL 83 far 4 79 5 - 3.8-5.4 HB2 PRO 86 - HA VAL 83 far 0 100 0 - 9.7-9.9 HB2 LEU 64 - HA VAL 83 far 0 100 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 3739 from cnoeabs.peaks (0.96, 4.80, 59.41 ppm; 6.50 A): 1 out of 4 assignments used, quality = 1.00: * QG2 VAL 83 + HA VAL 83 OK 100 100 100 100 3.2-3.2 3.2=100 HB2 ARG 81 - HA VAL 83 lone 3 75 65 6 5.5-7.6 ~9802=3 QG2 THR 80 - HA VAL 83 far 0 95 0 - 8.3-9.3 HG LEU 55 - HA VAL 83 far 0 100 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 3740 from cnoeabs.peaks (1.01, 4.80, 59.41 ppm; 5.64 A): 1 out of 2 assignments used, quality = 1.00: * QG1 VAL 83 + HA VAL 83 OK 100 100 100 100 2.2-2.2 3.2=100 QG2 THR 80 - HA VAL 83 far 0 77 0 - 8.3-9.3 Violated in 0 structures by 0.00 A. Peak 3741 from cnoeabs.peaks (9.20, 4.80, 59.41 ppm; 4.22 A): 1 out of 1 assignment used, quality = 1.00: * H THR 84 + HA VAL 83 OK 100 100 100 100 2.2-2.3 3.6=100 Violated in 0 structures by 0.00 A. Peak 3742 from cnoeabs.peaks (9.11, 2.11, 35.30 ppm; 4.04 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 83 + HB VAL 83 OK 100 100 100 100 3.7-3.9 4.0=100 Violated in 0 structures by 0.00 A. Peak 3743 from cnoeabs.peaks (4.80, 2.11, 35.30 ppm; 3.45 A): 1 out of 3 assignments used, quality = 1.00: * HA VAL 83 + HB VAL 83 OK 100 100 100 100 2.5-2.6 3.0=100 HA TRP 92 - HB VAL 83 far 0 90 0 - 8.6-8.9 HA ASN 60 - HB VAL 83 far 0 96 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 3744 from cnoeabs.peaks (2.11, 2.11, 35.30 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB VAL 83 + HB VAL 83 OK 100 100 - 100 Peak 3745 from cnoeabs.peaks (0.96, 2.11, 35.30 ppm; 3.02 A): 1 out of 4 assignments used, quality = 1.00: * QG2 VAL 83 + HB VAL 83 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 ARG 81 - HB VAL 83 far 0 75 0 - 6.3-8.4 QG2 THR 80 - HB VAL 83 far 0 95 0 - 9.0-9.8 HG LEU 55 - HB VAL 83 far 0 100 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 3746 from cnoeabs.peaks (1.01, 2.11, 35.30 ppm; 3.17 A): 1 out of 2 assignments used, quality = 1.00: * QG1 VAL 83 + HB VAL 83 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 THR 80 - HB VAL 83 far 0 77 0 - 9.0-9.8 Violated in 0 structures by 0.00 A. Peak 3747 from cnoeabs.peaks (9.20, 2.11, 35.30 ppm; 4.08 A): 1 out of 1 assignment used, quality = 1.00: * H THR 84 + HB VAL 83 OK 100 100 100 100 2.8-3.1 7360=100, 7359/3.0=81...(12) Violated in 0 structures by 0.00 A. Peak 3748 from cnoeabs.peaks (9.11, 0.96, 21.21 ppm; 3.30 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 83 + QG2 VAL 83 OK 100 100 100 100 2.0-2.3 7354=100, 7355/2.1=60...(12) H ARG 30 - QG2 VAL 83 far 0 94 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 3749 from cnoeabs.peaks (4.80, 0.96, 21.21 ppm; 3.78 A): 1 out of 3 assignments used, quality = 1.00: * HA VAL 83 + QG2 VAL 83 OK 100 100 100 100 3.2-3.2 3.2=100 HA ASN 60 - QG2 VAL 83 far 0 96 0 - 7.0-7.2 HA TRP 92 - QG2 VAL 83 far 0 90 0 - 7.2-7.4 Violated in 0 structures by 0.00 A. Peak 3750 from cnoeabs.peaks (2.11, 0.96, 21.21 ppm; 3.02 A): 1 out of 7 assignments used, quality = 1.00: * HB VAL 83 + QG2 VAL 83 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 GLU 88 - QG2 VAL 83 far 0 68 0 - 3.8-4.7 HG2 GLU 88 - QG2 VAL 83 far 0 79 0 - 5.2-6.1 HB2 PRO 86 - QG2 VAL 83 far 0 100 0 - 6.9-7.1 HB3 PRO 86 - QG2 VAL 83 far 0 99 0 - 7.4-7.6 HB2 LEU 64 - QG2 VAL 83 far 0 100 0 - 8.0-8.2 QE MET 21 - QG2 VAL 83 far 0 97 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 3751 from cnoeabs.peaks (0.96, 0.96, 21.21 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 VAL 83 + QG2 VAL 83 OK 100 100 - 100 Peak 3752 from cnoeabs.peaks (1.01, 0.96, 21.21 ppm; 2.56 A): 1 out of 3 assignments used, quality = 1.00: * QG1 VAL 83 + QG2 VAL 83 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 THR 80 - QG2 VAL 83 far 0 77 0 - 5.9-6.6 HB3 LEU 55 - QG2 VAL 83 far 0 95 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 3753 from cnoeabs.peaks (9.20, 0.96, 21.21 ppm; 4.26 A): 1 out of 2 assignments used, quality = 1.00: * H THR 84 + QG2 VAL 83 OK 100 100 100 100 4.0-4.1 4.0=100 H ILE 56 - QG2 VAL 83 far 0 98 0 - 7.7-7.8 Violated in 0 structures by 0.00 A. Peak 3754 from cnoeabs.peaks (9.11, 1.01, 23.61 ppm; 3.89 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 83 + QG1 VAL 83 OK 100 100 100 100 3.2-3.4 7355=100, 7354/2.1=86...(11) Violated in 0 structures by 0.00 A. Peak 3755 from cnoeabs.peaks (4.80, 1.01, 23.61 ppm; 3.47 A): 1 out of 3 assignments used, quality = 1.00: * HA VAL 83 + QG1 VAL 83 OK 100 100 100 100 2.2-2.2 3.2=100 HA TRP 92 - QG1 VAL 83 far 0 90 0 - 5.5-5.7 HA ASN 60 - QG1 VAL 83 far 0 96 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 3756 from cnoeabs.peaks (2.11, 1.01, 23.61 ppm; 3.08 A): 2 out of 7 assignments used, quality = 1.00: * HB VAL 83 + QG1 VAL 83 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 GLU 88 + QG1 VAL 83 OK 67 68 100 99 1.9-2.2 1.8/9813=53, 3.0/9814=28...(24) HG2 GLU 88 - QG1 VAL 83 far 0 79 0 - 3.5-4.3 HB2 PRO 86 - QG1 VAL 83 far 0 100 0 - 7.4-8.0 HB3 PRO 86 - QG1 VAL 83 far 0 99 0 - 7.5-8.0 QE MET 21 - QG1 VAL 83 far 0 97 0 - 8.2-9.1 HB2 LEU 64 - QG1 VAL 83 far 0 100 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 3757 from cnoeabs.peaks (0.96, 1.01, 23.61 ppm; 2.40 A): 1 out of 5 assignments used, quality = 1.00: * QG2 VAL 83 + QG1 VAL 83 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 ARG 81 - QG1 VAL 83 far 0 75 0 - 3.2-5.0 HG LEU 55 - QG1 VAL 83 far 0 100 0 - 6.3-6.4 QG2 THR 80 - QG1 VAL 83 far 0 95 0 - 6.5-7.3 QG2 VAL 5 - QG1 VAL 83 far 0 95 0 - 7.8-8.1 Violated in 0 structures by 0.00 A. Peak 3758 from cnoeabs.peaks (1.01, 1.01, 23.61 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG1 VAL 83 + QG1 VAL 83 OK 100 100 - 100 Peak 3759 from cnoeabs.peaks (9.20, 1.01, 23.61 ppm; 4.40 A): 1 out of 2 assignments used, quality = 1.00: * H THR 84 + QG1 VAL 83 OK 100 100 100 100 3.4-3.7 4.0=100 H ILE 56 - QG1 VAL 83 far 0 98 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 3760 from cnoeabs.peaks (9.20, 4.58, 60.96 ppm; 4.05 A): 1 out of 1 assignment used, quality = 1.00: * H THR 84 + HA THR 84 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3761 from cnoeabs.peaks (4.58, 4.58, 60.96 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA THR 84 + HA THR 84 OK 100 100 - 100 Peak 3762 from cnoeabs.peaks (4.44, 4.58, 60.96 ppm; 3.11 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 84 + HA THR 84 OK 100 100 100 100 2.4-2.5 3.0=100 HA SER 9 - HA THR 84 far 0 99 0 - 7.6-8.2 Violated in 0 structures by 0.00 A. Peak 3763 from cnoeabs.peaks (1.24, 4.58, 60.96 ppm; 3.17 A): 1 out of 2 assignments used, quality = 1.00: * QG2 THR 84 + HA THR 84 OK 100 100 100 100 2.2-2.4 3.2=97, 2.1/3766=67...(5) QB ALA 18 - HA THR 84 far 0 96 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 3764 from cnoeabs.peaks (7.69, 4.58, 60.96 ppm; 4.12 A): 1 out of 1 assignment used, quality = 1.00: * H SER 85 + HA THR 84 OK 100 100 100 100 3.0-3.2 3.6=100 Violated in 0 structures by 0.00 A. Peak 3765 from cnoeabs.peaks (9.20, 4.44, 70.10 ppm; 4.48 A): 1 out of 1 assignment used, quality = 1.00: * H THR 84 + HB THR 84 OK 100 100 100 100 3.8-3.8 4.0=100 Violated in 0 structures by 0.00 A. Peak 3766 from cnoeabs.peaks (4.58, 4.44, 70.10 ppm; 3.01 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 84 + HB THR 84 OK 100 100 100 100 2.4-2.5 3.0=99, 3763/2.1=57...(6) Violated in 0 structures by 0.00 A. Peak 3767 from cnoeabs.peaks (4.44, 4.44, 70.10 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB THR 84 + HB THR 84 OK 100 100 - 100 Peak 3768 from cnoeabs.peaks (1.24, 4.44, 70.10 ppm; 2.73 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 84 + HB THR 84 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 3769 from cnoeabs.peaks (7.69, 4.44, 70.10 ppm; 4.74 A increased from 4.21 A): 1 out of 1 assignment used, quality = 1.00: * H SER 85 + HB THR 84 OK 100 100 100 100 4.4-4.5 4.7=100 Violated in 0 structures by 0.00 A. Peak 3770 from cnoeabs.peaks (9.20, 1.24, 21.00 ppm; 3.87 A): 1 out of 1 assignment used, quality = 1.00: * H THR 84 + QG2 THR 84 OK 100 100 100 100 2.6-3.0 7365=100, 3.0/3763=71...(7) Violated in 0 structures by 0.00 A. Peak 3771 from cnoeabs.peaks (4.58, 1.24, 21.00 ppm; 3.27 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 84 + QG2 THR 84 OK 100 100 100 100 2.2-2.4 3.2=100 Violated in 0 structures by 0.00 A. Peak 3772 from cnoeabs.peaks (4.44, 1.24, 21.00 ppm; 2.92 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 84 + QG2 THR 84 OK 100 100 100 100 2.1-2.1 2.1=100 HA SER 9 - QG2 THR 84 far 0 99 0 - 7.8-8.4 Violated in 0 structures by 0.00 A. Peak 3773 from cnoeabs.peaks (1.24, 1.24, 21.00 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 84 + QG2 THR 84 OK 100 100 - 100 Peak 3774 from cnoeabs.peaks (7.69, 1.24, 21.00 ppm; 4.65 A): 1 out of 2 assignments used, quality = 1.00: * H SER 85 + QG2 THR 84 OK 100 100 100 100 4.2-4.3 4.3=100 H LEU 64 - QG2 THR 84 far 0 79 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 3775 from cnoeabs.peaks (7.69, 5.14, 55.20 ppm; 4.81 A): 1 out of 1 assignment used, quality = 1.00: * H SER 85 + HA SER 85 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3776 from cnoeabs.peaks (5.14, 5.14, 55.20 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA SER 85 + HA SER 85 OK 100 100 - 100 Peak 3777 from cnoeabs.peaks (3.90, 5.14, 55.20 ppm; 3.59 A): 1 out of 3 assignments used, quality = 1.00: * HB2 SER 85 + HA SER 85 OK 100 100 100 100 2.7-3.0 3.0=100 HB3 SER 9 - HA SER 85 far 0 88 0 - 7.9-8.9 HA ALA 89 - HA SER 85 far 0 100 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 3778 from cnoeabs.peaks (4.19, 5.14, 55.20 ppm; 3.64 A): 1 out of 4 assignments used, quality = 1.00: * HB3 SER 85 + HA SER 85 OK 100 100 100 100 2.3-2.7 3.0=100 HA ASP 87 - HA SER 85 far 0 71 0 - 7.0-7.1 HB2 SER 59 - HA SER 85 far 0 73 0 - 7.1-8.5 HA LYS 13 - HA SER 85 far 0 65 0 - 9.4-10.2 Violated in 0 structures by 0.00 A. Peak 3779 from cnoeabs.peaks (7.69, 3.90, 64.38 ppm; 4.09 A): 1 out of 2 assignments used, quality = 1.00: * H SER 85 + HB2 SER 85 OK 100 100 100 100 2.8-3.3 4.0=100 H SER 85 - HB3 SER 9 far 0 72 0 - 7.2-9.0 Violated in 0 structures by 0.00 A. Peak 3780 from cnoeabs.peaks (5.14, 3.90, 64.38 ppm; 3.25 A): 1 out of 3 assignments used, quality = 1.00: * HA SER 85 + HB2 SER 85 OK 100 100 100 100 2.7-3.0 3.0=100 HA ILE 7 - HB3 SER 9 far 0 71 0 - 5.7-6.9 HA SER 85 - HB3 SER 9 far 0 72 0 - 7.9-8.9 Violated in 0 structures by 0.00 A. Peak 3781 from cnoeabs.peaks (3.90, 3.90, 64.38 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 SER 85 + HB2 SER 85 OK 100 100 - 100 HB3 SER 9 + HB3 SER 9 OK 57 57 - 100 Peak 3782 from cnoeabs.peaks (4.19, 3.90, 64.38 ppm; 2.62 A): 1 out of 5 assignments used, quality = 1.00: * HB3 SER 85 + HB2 SER 85 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 SER 59 - HB3 SER 9 far 0 45 0 - 4.9-7.0 HA ASP 87 - HB2 SER 85 far 0 71 0 - 5.3-7.0 HA LYS 13 - HB3 SER 9 far 0 40 0 - 8.2-9.7 HB2 SER 59 - HB2 SER 85 far 0 73 0 - 8.6-10.5 Violated in 0 structures by 0.00 A. Peak 3783 from cnoeabs.peaks (7.69, 4.19, 64.38 ppm; 4.41 A): 1 out of 1 assignment used, quality = 1.00: * H SER 85 + HB3 SER 85 OK 100 100 100 100 3.8-4.0 4.0=100 Violated in 0 structures by 0.00 A. Peak 3784 from cnoeabs.peaks (5.14, 4.19, 64.38 ppm; 3.22 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 85 + HB3 SER 85 OK 100 100 100 100 2.3-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 3785 from cnoeabs.peaks (3.90, 4.19, 64.38 ppm; 2.62 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 85 + HB3 SER 85 OK 100 100 100 100 1.8-1.8 1.8=100 HA ALA 89 - HB3 SER 85 far 0 100 0 - 7.9-8.8 Violated in 0 structures by 0.00 A. Peak 3786 from cnoeabs.peaks (4.19, 4.19, 64.38 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 85 + HB3 SER 85 OK 100 100 - 100 Peak 3787 from cnoeabs.peaks (5.14, 3.98, 50.67 ppm; 3.07 A): 2 out of 2 assignments used, quality = 0.99: * HA SER 85 + HD2 PRO 86 OK 92 100 100 92 2.4-2.5 3.8=54, 3790/1.8=33...(10) HA SER 85 + HD3 PRO 86 OK 92 100 100 92 2.3-2.3 3.8=54, 3788/1.8=33...(10) Violated in 0 structures by 0.00 A. Peak 3788 from cnoeabs.peaks (3.98, 5.14, 55.20 ppm; 3.12 A): 2 out of 2 assignments used, quality = 1.00: * HD2 PRO 86 + HA SER 85 OK 93 100 100 93 2.4-2.5 3.8=57, 1.8/3789=35...(10) HD3 PRO 86 + HA SER 85 OK 93 100 100 93 2.3-2.3 3.8=57, 1.8/3787=35...(10) Violated in 0 structures by 0.00 A. Peak 3789 from cnoeabs.peaks (5.14, 3.98, 50.67 ppm; 3.07 A): 2 out of 2 assignments used, quality = 0.99: HA SER 85 + HD2 PRO 86 OK 92 100 100 92 2.4-2.5 3.8=54, 3790/1.8=33...(10) * HA SER 85 + HD3 PRO 86 OK 92 100 100 92 2.3-2.3 3.8=54, 3788/1.8=33...(10) Violated in 0 structures by 0.00 A. Peak 3790 from cnoeabs.peaks (3.98, 5.14, 55.20 ppm; 3.12 A): 2 out of 2 assignments used, quality = 1.00: HD2 PRO 86 + HA SER 85 OK 93 100 100 93 2.4-2.5 3.8=57, 1.8/3789=35...(10) * HD3 PRO 86 + HA SER 85 OK 93 100 100 93 2.3-2.3 3.8=57, 1.8/3787=35...(10) Violated in 0 structures by 0.00 A. Peak 3791 from cnoeabs.peaks (4.09, 3.98, 50.67 ppm; 3.80 A): 1 out of 4 assignments used, quality = 1.00: HA PRO 86 + HD3 PRO 86 OK 100 100 100 100 3.6-3.6 3.6=100 ! HA PRO 86 - HD2 PRO 86 far 0 100 0 - 4.1-4.1 HA GLU 17 - HD3 PRO 86 far 0 63 0 - 8.3-9.3 HA GLU 17 - HD2 PRO 86 far 0 63 0 - 8.9-9.8 Violated in 0 structures by 0.00 A. Peak 3792 from cnoeabs.peaks (2.12, 3.98, 50.67 ppm; 3.74 A): 1 out of 8 assignments used, quality = 1.00: HB2 PRO 86 + HD3 PRO 86 OK 100 100 100 100 3.0-3.0 3.0=100 ! HB2 PRO 86 - HD2 PRO 86 far 0 100 0 - 3.9-3.9 HB3 PRO 86 - HD3 PRO 86 far 0 96 0 - 3.9-3.9 HB3 PRO 86 - HD2 PRO 86 far 0 96 0 - 4.0-4.0 HG2 GLU 88 - HD2 PRO 86 far 0 90 0 - 4.6-6.3 HG2 GLU 88 - HD3 PRO 86 far 0 89 0 - 5.8-7.3 HB VAL 83 - HD3 PRO 86 far 0 100 0 - 6.6-6.9 HB VAL 83 - HD2 PRO 86 far 0 100 0 - 6.7-6.9 Violated in 0 structures by 0.00 A. Peak 3793 from cnoeabs.peaks (2.10, 3.98, 50.67 ppm; 3.79 A): 2 out of 12 assignments used, quality = 1.00: HB2 PRO 86 + HD2 PRO 86 OK 96 96 100 100 3.9-3.9 3.0=100 HB2 PRO 86 + HD3 PRO 86 OK 96 96 100 100 3.0-3.0 3.0=100 HB3 PRO 86 - HD3 PRO 86 far 0 100 0 - 3.9-3.9 ! HB3 PRO 86 - HD2 PRO 86 far 0 100 0 - 4.0-4.0 HG2 GLU 88 - HD2 PRO 86 far 0 63 0 - 4.6-6.3 HG2 GLU 88 - HD3 PRO 86 far 0 63 0 - 5.8-7.3 HB VAL 83 - HD3 PRO 86 far 0 99 0 - 6.6-6.9 HB VAL 83 - HD2 PRO 86 far 0 99 0 - 6.7-6.9 HB3 GLU 88 - HD2 PRO 86 far 0 82 0 - 7.1-7.7 HB3 GLU 88 - HD3 PRO 86 far 0 82 0 - 7.7-8.4 HB2 GLU 16 - HD3 PRO 86 far 0 79 0 - 8.7-9.8 HB2 GLU 16 - HD2 PRO 86 far 0 79 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 3794 from cnoeabs.peaks (1.69, 3.98, 50.67 ppm; 3.63 A): 2 out of 11 assignments used, quality = 1.00: HG2 PRO 86 + HD3 PRO 86 OK 100 100 100 100 2.3-2.3 2.3=100 * HG2 PRO 86 + HD2 PRO 86 OK 100 100 100 100 2.7-2.7 2.3=100 HD2 LYS 13 - HD3 PRO 86 far 0 99 0 - 5.4-9.1 HD3 LYS 13 - HD3 PRO 86 far 0 99 0 - 5.7-9.6 HD3 LYS 90 - HD2 PRO 86 far 0 100 0 - 6.0-6.6 HD3 LYS 90 - HD3 PRO 86 far 0 100 0 - 6.1-6.8 HD2 LYS 13 - HD2 PRO 86 far 0 99 0 - 6.7-10.3 HD3 LYS 13 - HD2 PRO 86 far 0 99 0 - 7.1-10.8 HB ILE 15 - HD3 PRO 86 far 0 63 0 - 9.4-9.9 HB3 ARG 91 - HD2 PRO 86 far 0 99 0 - 9.5-10.0 HG12 ILE 15 - HD3 PRO 86 far 0 100 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 3795 from cnoeabs.peaks (2.19, 3.98, 50.67 ppm; 3.44 A): 2 out of 3 assignments used, quality = 1.00: * HG3 PRO 86 + HD2 PRO 86 OK 100 100 100 100 2.3-2.3 2.3=100 HG3 PRO 86 + HD3 PRO 86 OK 100 100 100 100 3.0-3.0 2.3=100 HB3 GLU 16 - HD3 PRO 86 far 0 77 0 - 8.8-11.1 Violated in 0 structures by 0.00 A. Peak 3796 from cnoeabs.peaks (3.98, 3.98, 50.67 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD2 PRO 86 + HD2 PRO 86 OK 100 100 - 100 HD3 PRO 86 + HD3 PRO 86 OK 100 100 - 100 Peak 3797 from cnoeabs.peaks (3.98, 3.98, 50.67 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD2 PRO 86 + HD2 PRO 86 OK 100 100 - 100 HD3 PRO 86 + HD3 PRO 86 OK 100 100 - 100 Reference assignment not found: HD3 PRO 86 - HD2 PRO 86 Peak 3798 from cnoeabs.peaks (8.13, 3.98, 50.67 ppm; 4.25 A): 2 out of 2 assignments used, quality = 1.00: * H ASP 87 + HD2 PRO 86 OK 100 100 100 100 2.7-2.7 7381=100, 7377/3.0=76...(12) H ASP 87 + HD3 PRO 86 OK 100 100 100 100 3.8-3.9 7382/1.8=90, 7377/3.0=76...(11) Violated in 0 structures by 0.00 A. Peak 3799 from cnoeabs.peaks (4.09, 3.98, 50.67 ppm; 3.80 A): 1 out of 4 assignments used, quality = 1.00: * HA PRO 86 + HD3 PRO 86 OK 100 100 100 100 3.6-3.6 3.6=100 HA PRO 86 - HD2 PRO 86 far 0 100 0 - 4.1-4.1 HA GLU 17 - HD3 PRO 86 far 0 63 0 - 8.3-9.3 HA GLU 17 - HD2 PRO 86 far 0 63 0 - 8.9-9.8 Violated in 0 structures by 0.00 A. Peak 3800 from cnoeabs.peaks (2.12, 3.98, 50.67 ppm; 3.74 A): 1 out of 8 assignments used, quality = 1.00: * HB2 PRO 86 + HD3 PRO 86 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 PRO 86 - HD2 PRO 86 far 0 100 0 - 3.9-3.9 HB3 PRO 86 - HD3 PRO 86 far 0 96 0 - 3.9-3.9 HB3 PRO 86 - HD2 PRO 86 far 0 96 0 - 4.0-4.0 HG2 GLU 88 - HD2 PRO 86 far 0 89 0 - 4.6-6.3 HG2 GLU 88 - HD3 PRO 86 far 0 90 0 - 5.8-7.3 HB VAL 83 - HD3 PRO 86 far 0 100 0 - 6.6-6.9 HB VAL 83 - HD2 PRO 86 far 0 100 0 - 6.7-6.9 Violated in 0 structures by 0.00 A. Peak 3801 from cnoeabs.peaks (2.10, 3.98, 50.67 ppm; 3.79 A): 2 out of 12 assignments used, quality = 1.00: HB2 PRO 86 + HD3 PRO 86 OK 96 96 100 100 3.0-3.0 3.0=100 HB2 PRO 86 + HD2 PRO 86 OK 96 96 100 100 3.9-3.9 3.0=100 ! HB3 PRO 86 - HD3 PRO 86 far 0 100 0 - 3.9-3.9 HB3 PRO 86 - HD2 PRO 86 far 0 100 0 - 4.0-4.0 HG2 GLU 88 - HD2 PRO 86 far 0 63 0 - 4.6-6.3 HG2 GLU 88 - HD3 PRO 86 far 0 63 0 - 5.8-7.3 HB VAL 83 - HD3 PRO 86 far 0 99 0 - 6.6-6.9 HB VAL 83 - HD2 PRO 86 far 0 99 0 - 6.7-6.9 HB3 GLU 88 - HD2 PRO 86 far 0 82 0 - 7.1-7.7 HB3 GLU 88 - HD3 PRO 86 far 0 82 0 - 7.7-8.4 HB2 GLU 16 - HD3 PRO 86 far 0 79 0 - 8.7-9.8 HB2 GLU 16 - HD2 PRO 86 far 0 79 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 3802 from cnoeabs.peaks (1.69, 3.98, 50.67 ppm; 3.63 A): 2 out of 11 assignments used, quality = 1.00: * HG2 PRO 86 + HD3 PRO 86 OK 100 100 100 100 2.3-2.3 2.3=100 HG2 PRO 86 + HD2 PRO 86 OK 100 100 100 100 2.7-2.7 2.3=100 HD2 LYS 13 - HD3 PRO 86 far 0 99 0 - 5.4-9.1 HD3 LYS 13 - HD3 PRO 86 far 0 99 0 - 5.7-9.6 HD3 LYS 90 - HD2 PRO 86 far 0 100 0 - 6.0-6.6 HD3 LYS 90 - HD3 PRO 86 far 0 100 0 - 6.1-6.8 HD2 LYS 13 - HD2 PRO 86 far 0 99 0 - 6.7-10.3 HD3 LYS 13 - HD2 PRO 86 far 0 99 0 - 7.1-10.8 HB ILE 15 - HD3 PRO 86 far 0 63 0 - 9.4-9.9 HB3 ARG 91 - HD2 PRO 86 far 0 99 0 - 9.5-10.0 HG12 ILE 15 - HD3 PRO 86 far 0 100 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 3803 from cnoeabs.peaks (2.19, 3.98, 50.67 ppm; 3.44 A): 2 out of 3 assignments used, quality = 1.00: HG3 PRO 86 + HD2 PRO 86 OK 100 100 100 100 2.3-2.3 2.3=100 * HG3 PRO 86 + HD3 PRO 86 OK 100 100 100 100 3.0-3.0 2.3=100 HB3 GLU 16 - HD3 PRO 86 far 0 77 0 - 8.8-11.1 Violated in 0 structures by 0.00 A. Peak 3804 from cnoeabs.peaks (3.98, 3.98, 50.67 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD3 PRO 86 + HD3 PRO 86 OK 100 100 - 100 HD2 PRO 86 + HD2 PRO 86 OK 100 100 - 100 Reference assignment not found: HD2 PRO 86 - HD3 PRO 86 Peak 3805 from cnoeabs.peaks (3.98, 3.98, 50.67 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD3 PRO 86 + HD3 PRO 86 OK 100 100 - 100 HD2 PRO 86 + HD2 PRO 86 OK 100 100 - 100 Peak 3806 from cnoeabs.peaks (8.13, 3.98, 50.67 ppm; 4.25 A): 2 out of 2 assignments used, quality = 1.00: H ASP 87 + HD2 PRO 86 OK 100 100 100 100 2.7-2.7 7382=100, 7377/3.0=76...(12) * H ASP 87 + HD3 PRO 86 OK 100 100 100 100 3.8-3.9 7382/1.8=90, 7377/3.0=76...(11) Violated in 0 structures by 0.00 A. Peak 3807 from cnoeabs.peaks (4.09, 4.09, 65.04 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA PRO 86 + HA PRO 86 OK 100 100 - 100 Peak 3808 from cnoeabs.peaks (2.12, 4.09, 65.04 ppm; 3.28 A): 2 out of 5 assignments used, quality = 1.00: * HB2 PRO 86 + HA PRO 86 OK 100 100 100 100 2.3-2.3 2.3=100 HB3 PRO 86 + HA PRO 86 OK 96 96 100 100 2.7-2.7 2.3=100 HG2 GLU 88 - HA PRO 86 far 0 90 0 - 5.2-7.0 HB VAL 83 - HA PRO 86 far 0 100 0 - 5.3-5.6 QE MET 21 - HA PRO 86 far 0 91 0 - 8.6-9.4 Violated in 0 structures by 0.00 A. Peak 3809 from cnoeabs.peaks (2.10, 4.09, 65.04 ppm; 3.37 A): 2 out of 7 assignments used, quality = 1.00: * HB3 PRO 86 + HA PRO 86 OK 100 100 100 100 2.7-2.7 2.3=100 HB2 PRO 86 + HA PRO 86 OK 96 96 100 100 2.3-2.3 2.3=100 HG2 GLU 88 - HA PRO 86 far 0 63 0 - 5.2-7.0 HB VAL 83 - HA PRO 86 far 0 99 0 - 5.3-5.6 HB3 GLU 88 - HA PRO 86 far 0 82 0 - 6.1-6.6 HB2 GLU 16 - HA PRO 86 far 0 79 0 - 7.7-8.7 QE MET 21 - HA PRO 86 far 0 100 0 - 8.6-9.4 Violated in 0 structures by 0.00 A. Peak 3810 from cnoeabs.peaks (1.69, 4.09, 65.04 ppm; 4.29 A): 2 out of 10 assignments used, quality = 1.00: * HG2 PRO 86 + HA PRO 86 OK 100 100 100 100 4.0-4.0 3.8=100 HD3 LYS 90 + HA PRO 86 OK 77 100 85 90 3.9-4.5 7422/9950=42...(12) HD2 LYS 13 - HA PRO 86 far 0 99 0 - 7.6-10.8 HB3 ARG 91 - HA PRO 86 far 0 99 0 - 8.0-8.5 HD3 LYS 13 - HA PRO 86 far 0 99 0 - 8.1-10.8 HG12 ILE 15 - HA PRO 86 far 0 100 0 - 8.1-8.8 HB ILE 15 - HA PRO 86 far 0 63 0 - 8.2-8.7 HD3 LYS 20 - HA PRO 86 far 0 94 0 - 8.5-11.6 HG3 LYS 20 - HA PRO 86 far 0 94 0 - 8.7-11.9 HD2 LYS 20 - HA PRO 86 far 0 96 0 - 8.7-10.8 Violated in 0 structures by 0.00 A. Peak 3811 from cnoeabs.peaks (2.19, 4.09, 65.04 ppm; 4.27 A): 1 out of 2 assignments used, quality = 1.00: * HG3 PRO 86 + HA PRO 86 OK 100 100 100 100 3.9-3.9 3.8=100 HB3 GLU 16 - HA PRO 86 far 0 77 0 - 8.2-9.8 Violated in 0 structures by 0.00 A. Peak 3812 from cnoeabs.peaks (3.98, 4.09, 65.04 ppm; 4.22 A): 2 out of 2 assignments used, quality = 1.00: HD3 PRO 86 + HA PRO 86 OK 100 100 100 100 3.6-3.6 3.6=100 * HD2 PRO 86 + HA PRO 86 OK 100 100 100 100 4.1-4.1 3.6=100 Violated in 0 structures by 0.00 A. Peak 3813 from cnoeabs.peaks (3.98, 4.09, 65.04 ppm; 4.22 A): 2 out of 2 assignments used, quality = 1.00: * HD3 PRO 86 + HA PRO 86 OK 100 100 100 100 3.6-3.6 3.6=100 HD2 PRO 86 + HA PRO 86 OK 100 100 100 100 4.1-4.1 3.6=100 Violated in 0 structures by 0.00 A. Peak 3814 from cnoeabs.peaks (8.13, 4.09, 65.04 ppm; 5.09 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 87 + HA PRO 86 OK 100 100 100 100 3.5-3.6 3.5=100 H TRP 92 - HA PRO 86 far 0 100 0 - 7.6-8.0 Violated in 0 structures by 0.00 A. Peak 3815 from cnoeabs.peaks (4.09, 2.12, 31.71 ppm; 3.52 A): 2 out of 4 assignments used, quality = 1.00: * HA PRO 86 + HB2 PRO 86 OK 100 100 100 100 2.3-2.3 2.3=100 HA PRO 86 + HB3 PRO 86 OK 92 92 100 100 2.7-2.7 2.3=100 HA GLU 17 - HB3 PRO 86 far 0 53 0 - 4.9-5.8 HA GLU 17 - HB2 PRO 86 far 0 63 0 - 5.3-6.3 Violated in 0 structures by 0.00 A. Peak 3816 from cnoeabs.peaks (2.12, 2.12, 31.71 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 PRO 86 + HB2 PRO 86 OK 100 100 - 100 HB3 PRO 86 + HB3 PRO 86 OK 85 85 - 100 Peak 3817 from cnoeabs.peaks (2.10, 2.12, 31.71 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB2 PRO 86 + HB2 PRO 86 OK 96 96 - 100 HB3 PRO 86 + HB3 PRO 86 OK 92 92 - 100 Reference assignment not found: HB3 PRO 86 - HB2 PRO 86 Peak 3818 from cnoeabs.peaks (1.69, 2.12, 31.71 ppm; 3.78 A): 3 out of 21 assignments used, quality = 1.00: * HG2 PRO 86 + HB2 PRO 86 OK 100 100 100 100 2.3-2.3 2.3=100 HG2 PRO 86 + HB3 PRO 86 OK 92 92 100 100 2.7-2.7 2.3=100 HD3 LYS 90 + HB3 PRO 86 OK 82 91 100 90 2.3-3.2 3.0/12335=29...(11) HD3 LYS 90 - HB2 PRO 86 far 5 100 5 - 3.8-4.7 HD2 LYS 13 - HB2 PRO 86 far 0 99 0 - 5.5-8.7 HD3 LYS 13 - HB2 PRO 86 far 0 99 0 - 5.9-8.6 HD2 LYS 13 - HB3 PRO 86 far 0 90 0 - 6.0-9.8 HD3 LYS 13 - HB3 PRO 86 far 0 89 0 - 6.5-9.6 HD3 LYS 20 - HB3 PRO 86 far 0 82 0 - 7.1-10.2 HD2 LYS 20 - HB3 PRO 86 far 0 85 0 - 7.4-9.7 HG3 LYS 20 - HB3 PRO 86 far 0 82 0 - 7.5-10.7 HD3 LYS 20 - HB2 PRO 86 far 0 94 0 - 7.5-10.4 HD2 LYS 20 - HB2 PRO 86 far 0 96 0 - 7.6-9.8 HB ILE 15 - HB2 PRO 86 far 0 63 0 - 7.7-8.0 HG3 LYS 20 - HB2 PRO 86 far 0 94 0 - 7.8-11.1 HG12 ILE 15 - HB2 PRO 86 far 0 100 0 - 8.4-8.7 HB3 ARG 91 - HB3 PRO 86 far 0 89 0 - 8.7-9.2 HB ILE 15 - HB3 PRO 86 far 0 53 0 - 9.0-9.4 HG12 ILE 15 - HB3 PRO 86 far 0 92 0 - 9.7-10.1 HB3 ARG 91 - HB2 PRO 86 far 0 99 0 - 9.8-10.3 HD2 LYS 12 - HB2 PRO 86 far 0 99 0 - 10.0-12.4 Violated in 0 structures by 0.00 A. Peak 3819 from cnoeabs.peaks (2.19, 2.12, 31.71 ppm; 3.36 A): 2 out of 4 assignments used, quality = 1.00: * HG3 PRO 86 + HB2 PRO 86 OK 100 100 100 100 3.0-3.0 2.3=100 HG3 PRO 86 + HB3 PRO 86 OK 92 92 100 100 2.3-2.3 2.3=100 HB3 GLU 16 - HB2 PRO 86 far 0 77 0 - 6.5-8.5 HB3 GLU 16 - HB3 PRO 86 far 0 65 0 - 7.4-9.0 Violated in 0 structures by 0.00 A. Peak 3820 from cnoeabs.peaks (3.98, 2.12, 31.71 ppm; 3.98 A): 4 out of 4 assignments used, quality = 1.00: HD3 PRO 86 + HB2 PRO 86 OK 100 100 100 100 3.0-3.0 3.0=100 * HD2 PRO 86 + HB2 PRO 86 OK 100 100 100 100 3.9-3.9 3.0=100 HD2 PRO 86 + HB3 PRO 86 OK 92 92 100 100 4.0-4.0 3.0=100 HD3 PRO 86 + HB3 PRO 86 OK 92 92 100 100 3.9-3.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3821 from cnoeabs.peaks (3.98, 2.12, 31.71 ppm; 3.98 A): 4 out of 4 assignments used, quality = 1.00: * HD3 PRO 86 + HB2 PRO 86 OK 100 100 100 100 3.0-3.0 3.0=100 HD2 PRO 86 + HB2 PRO 86 OK 100 100 100 100 3.9-3.9 3.0=100 HD3 PRO 86 + HB3 PRO 86 OK 92 92 100 100 3.9-3.9 3.0=100 HD2 PRO 86 + HB3 PRO 86 OK 92 92 100 100 4.0-4.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3822 from cnoeabs.peaks (8.13, 2.12, 31.71 ppm; 4.41 A): 2 out of 4 assignments used, quality = 1.00: * H ASP 87 + HB2 PRO 86 OK 100 100 100 100 3.9-4.1 3.9=100 H ASP 87 + HB3 PRO 86 OK 92 92 100 100 3.0-3.2 3.9=100 H TRP 92 - HB3 PRO 86 far 0 91 0 - 8.8-9.1 H TRP 92 - HB2 PRO 86 far 0 100 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 3823 from cnoeabs.peaks (4.09, 2.10, 31.71 ppm; 3.49 A): 2 out of 4 assignments used, quality = 1.00: * HA PRO 86 + HB3 PRO 86 OK 100 100 100 100 2.7-2.7 2.3=100 HA PRO 86 + HB2 PRO 86 OK 92 92 100 100 2.3-2.3 2.3=100 HA GLU 17 - HB3 PRO 86 far 0 63 0 - 4.9-5.8 HA GLU 17 - HB2 PRO 86 far 0 53 0 - 5.3-6.3 Violated in 0 structures by 0.00 A. Peak 3824 from cnoeabs.peaks (2.12, 2.10, 31.71 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 PRO 86 + HB3 PRO 86 OK 96 96 - 100 HB2 PRO 86 + HB2 PRO 86 OK 92 92 - 100 Reference assignment not found: HB2 PRO 86 - HB3 PRO 86 Peak 3825 from cnoeabs.peaks (2.10, 2.10, 31.71 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 PRO 86 + HB3 PRO 86 OK 100 100 - 100 HB2 PRO 86 + HB2 PRO 86 OK 85 85 - 100 Peak 3826 from cnoeabs.peaks (1.69, 2.10, 31.71 ppm; 3.79 A): 3 out of 21 assignments used, quality = 1.00: * HG2 PRO 86 + HB3 PRO 86 OK 100 100 100 100 2.7-2.7 2.3=100 HG2 PRO 86 + HB2 PRO 86 OK 92 92 100 100 2.3-2.3 2.3=100 HD3 LYS 90 + HB3 PRO 86 OK 91 100 100 91 2.3-3.2 7422/9944=29, 12145=28...(11) HD3 LYS 90 - HB2 PRO 86 far 5 91 5 - 3.8-4.7 HD2 LYS 13 - HB2 PRO 86 far 0 90 0 - 5.5-8.7 HD3 LYS 13 - HB2 PRO 86 far 0 89 0 - 5.9-8.6 HD2 LYS 13 - HB3 PRO 86 far 0 99 0 - 6.0-9.8 HD3 LYS 13 - HB3 PRO 86 far 0 99 0 - 6.5-9.6 HD3 LYS 20 - HB3 PRO 86 far 0 94 0 - 7.1-10.2 HD2 LYS 20 - HB3 PRO 86 far 0 96 0 - 7.4-9.7 HG3 LYS 20 - HB3 PRO 86 far 0 94 0 - 7.5-10.7 HD3 LYS 20 - HB2 PRO 86 far 0 82 0 - 7.5-10.4 HD2 LYS 20 - HB2 PRO 86 far 0 85 0 - 7.6-9.8 HB ILE 15 - HB2 PRO 86 far 0 53 0 - 7.7-8.0 HG3 LYS 20 - HB2 PRO 86 far 0 82 0 - 7.8-11.1 HG12 ILE 15 - HB2 PRO 86 far 0 92 0 - 8.4-8.7 HB3 ARG 91 - HB3 PRO 86 far 0 99 0 - 8.7-9.2 HB ILE 15 - HB3 PRO 86 far 0 63 0 - 9.0-9.4 HG12 ILE 15 - HB3 PRO 86 far 0 100 0 - 9.7-10.1 HB3 ARG 91 - HB2 PRO 86 far 0 89 0 - 9.8-10.3 HD2 LYS 12 - HB2 PRO 86 far 0 90 0 - 10.0-12.4 Violated in 0 structures by 0.00 A. Peak 3827 from cnoeabs.peaks (2.19, 2.10, 31.71 ppm; 3.31 A): 2 out of 4 assignments used, quality = 1.00: * HG3 PRO 86 + HB3 PRO 86 OK 100 100 100 100 2.3-2.3 2.3=100 HG3 PRO 86 + HB2 PRO 86 OK 92 92 100 100 3.0-3.0 2.3=100 HB3 GLU 16 - HB2 PRO 86 far 0 65 0 - 6.5-8.5 HB3 GLU 16 - HB3 PRO 86 far 0 77 0 - 7.4-9.0 Violated in 0 structures by 0.00 A. Peak 3828 from cnoeabs.peaks (3.98, 2.10, 31.71 ppm; 4.05 A): 4 out of 4 assignments used, quality = 1.00: HD3 PRO 86 + HB3 PRO 86 OK 100 100 100 100 3.9-3.9 3.0=100 * HD2 PRO 86 + HB3 PRO 86 OK 100 100 100 100 4.0-4.0 3.0=100 HD2 PRO 86 + HB2 PRO 86 OK 92 92 100 100 3.9-3.9 3.0=100 HD3 PRO 86 + HB2 PRO 86 OK 92 92 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3829 from cnoeabs.peaks (3.98, 2.10, 31.71 ppm; 4.05 A): 4 out of 4 assignments used, quality = 1.00: * HD3 PRO 86 + HB3 PRO 86 OK 100 100 100 100 3.9-3.9 3.0=100 HD2 PRO 86 + HB3 PRO 86 OK 100 100 100 100 4.0-4.0 3.0=100 HD3 PRO 86 + HB2 PRO 86 OK 92 92 100 100 3.0-3.0 3.0=100 HD2 PRO 86 + HB2 PRO 86 OK 92 92 100 100 3.9-3.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3830 from cnoeabs.peaks (8.13, 2.10, 31.71 ppm; 4.45 A): 2 out of 4 assignments used, quality = 1.00: * H ASP 87 + HB3 PRO 86 OK 100 100 100 100 3.0-3.2 3.9=100 H ASP 87 + HB2 PRO 86 OK 92 92 100 100 3.9-4.1 3.9=100 H TRP 92 - HB3 PRO 86 far 0 100 0 - 8.8-9.1 H TRP 92 - HB2 PRO 86 far 0 91 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 3831 from cnoeabs.peaks (4.09, 1.69, 27.30 ppm; 4.42 A): 2 out of 4 assignments used, quality = 1.00: * HA PRO 86 + HG2 PRO 86 OK 100 100 100 100 4.0-4.0 3.8=100 HA LYS 66 + HG LEU 70 OK 63 71 100 89 3.5-4.2 7139/7152=54, ~9506=30...(7) HA GLU 17 - HG2 PRO 86 far 0 63 0 - 6.8-7.9 HA GLU 62 - HG LEU 70 far 0 49 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 3832 from cnoeabs.peaks (2.12, 1.69, 27.30 ppm; 3.78 A): 3 out of 8 assignments used, quality = 1.00: * HB2 PRO 86 + HG2 PRO 86 OK 100 100 100 100 2.3-2.3 2.3=100 HB3 PRO 86 + HG2 PRO 86 OK 96 96 100 100 2.7-2.7 2.3=100 HB2 GLU 69 + HG LEU 70 OK 31 74 50 85 3.7-4.2 4.6/7152=42...(8) HB3 GLU 69 - HG LEU 70 far 4 74 5 - 3.8-4.3 HB3 GLU 35 - HG LEU 70 far 0 38 0 - 5.5-6.3 HG2 GLU 69 - HG LEU 70 far 0 74 0 - 5.7-6.5 HG2 GLU 88 - HG2 PRO 86 far 0 90 0 - 6.9-8.7 HB VAL 83 - HG2 PRO 86 far 0 100 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 3833 from cnoeabs.peaks (2.10, 1.69, 27.30 ppm; 3.85 A): 3 out of 11 assignments used, quality = 1.00: * HB3 PRO 86 + HG2 PRO 86 OK 100 100 100 100 2.7-2.7 2.3=100 HB2 PRO 86 + HG2 PRO 86 OK 96 96 100 100 2.3-2.3 2.3=100 HB2 GLU 69 + HG LEU 70 OK 28 61 55 84 3.7-4.2 4.6/7152=43...(8) HB3 GLU 69 - HG LEU 70 poor 15 61 25 - 3.8-4.3 HB3 GLU 35 - HG LEU 70 far 0 59 0 - 5.5-6.3 HG2 GLU 69 - HG LEU 70 far 0 61 0 - 5.7-6.5 HB3 LEU 38 - HG LEU 70 far 0 48 0 - 6.4-7.3 HG2 GLU 88 - HG2 PRO 86 far 0 63 0 - 6.9-8.7 HB2 GLU 16 - HG2 PRO 86 far 0 79 0 - 7.5-8.5 HB VAL 83 - HG2 PRO 86 far 0 99 0 - 8.4-8.6 HB3 GLU 88 - HG2 PRO 86 far 0 82 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 3834 from cnoeabs.peaks (1.69, 1.69, 27.30 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 PRO 86 + HG2 PRO 86 OK 100 100 - 100 HG LEU 70 + HG LEU 70 OK 74 74 - 100 Peak 3835 from cnoeabs.peaks (2.19, 1.69, 27.30 ppm; 3.34 A): 1 out of 7 assignments used, quality = 1.00: * HG3 PRO 86 + HG2 PRO 86 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 35 - HG LEU 70 far 0 75 0 - 3.7-4.3 HG2 GLU 35 - HG LEU 70 far 0 75 0 - 3.9-5.0 HB3 GLU 16 - HG2 PRO 86 far 0 77 0 - 7.7-9.9 HB2 GLN 72 - HG LEU 70 far 0 48 0 - 8.3-8.8 HB2 GLU 63 - HG LEU 70 far 0 75 0 - 9.2-9.9 HG2 GLU 43 - HG LEU 70 far 0 74 0 - 9.8-11.0 Violated in 0 structures by 0.00 A. Peak 3836 from cnoeabs.peaks (3.98, 1.69, 27.30 ppm; 3.88 A): 2 out of 3 assignments used, quality = 1.00: HD3 PRO 86 + HG2 PRO 86 OK 100 100 100 100 2.3-2.3 2.3=100 * HD2 PRO 86 + HG2 PRO 86 OK 100 100 100 100 2.7-2.7 2.3=100 HA GLU 69 - HG LEU 70 far 0 66 0 - 5.5-5.9 Violated in 0 structures by 0.00 A. Peak 3837 from cnoeabs.peaks (3.98, 1.69, 27.30 ppm; 3.88 A): 2 out of 3 assignments used, quality = 1.00: * HD3 PRO 86 + HG2 PRO 86 OK 100 100 100 100 2.3-2.3 2.3=100 HD2 PRO 86 + HG2 PRO 86 OK 100 100 100 100 2.7-2.7 2.3=100 HA GLU 69 - HG LEU 70 far 0 65 0 - 5.5-5.9 Violated in 0 structures by 0.00 A. Peak 3838 from cnoeabs.peaks (8.13, 1.69, 27.30 ppm; 6.50 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 87 + HG2 PRO 86 OK 100 100 100 100 3.6-3.8 7378/2.3=100...(11) Violated in 0 structures by 0.00 A. Peak 3839 from cnoeabs.peaks (4.09, 2.19, 27.30 ppm; 4.62 A): 1 out of 4 assignments used, quality = 1.00: * HA PRO 86 + HG3 PRO 86 OK 100 100 100 100 3.9-3.9 3.8=100 HB2 SER 49 - HB3 GLU 75 far 0 62 0 - 5.1-6.8 HA ARG 46 - HB3 GLU 75 far 0 85 0 - 6.5-7.6 HA GLU 17 - HG3 PRO 86 far 0 63 0 - 7.0-8.0 Violated in 0 structures by 0.00 A. Peak 3840 from cnoeabs.peaks (2.12, 2.19, 27.30 ppm; 2.66 A): 2 out of 6 assignments used, quality = 0.99: HB3 PRO 86 + HG3 PRO 86 OK 96 96 100 100 2.3-2.3 2.3=100 HB2 GLU 75 + HB3 GLU 75 OK 85 85 100 100 1.8-1.8 1.8=100 ! HB2 PRO 86 - HG3 PRO 86 far 0 100 0 - 3.0-3.0 HG2 GLU 88 - HG3 PRO 86 far 0 90 0 - 5.7-7.7 HB VAL 83 - HG3 PRO 86 far 0 100 0 - 8.0-8.1 QE MET 21 - HG3 PRO 86 far 0 91 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 3841 from cnoeabs.peaks (2.10, 2.19, 27.30 ppm; 3.01 A): 3 out of 8 assignments used, quality = 1.00: * HB3 PRO 86 + HG3 PRO 86 OK 100 100 100 100 2.3-2.3 2.3=100 HB2 PRO 86 + HG3 PRO 86 OK 96 96 100 100 3.0-3.0 2.3=100 HB2 GLU 75 + HB3 GLU 75 OK 64 64 100 100 1.8-1.8 1.8=100 HG2 GLU 88 - HG3 PRO 86 far 0 63 0 - 5.7-7.7 HB3 GLU 88 - HG3 PRO 86 far 0 82 0 - 8.0-8.4 HB VAL 83 - HG3 PRO 86 far 0 99 0 - 8.0-8.1 HB2 GLU 16 - HG3 PRO 86 far 0 79 0 - 8.6-9.5 QE MET 21 - HG3 PRO 86 far 0 100 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 3842 from cnoeabs.peaks (1.69, 2.19, 27.30 ppm; 3.34 A): 1 out of 10 assignments used, quality = 1.00: * HG2 PRO 86 + HG3 PRO 86 OK 100 100 100 100 1.8-1.8 1.8=100 HD3 LYS 90 - HG3 PRO 86 far 0 100 0 - 4.1-4.8 HD2 LYS 13 - HG3 PRO 86 far 0 99 0 - 6.4-9.5 HD3 LYS 13 - HG3 PRO 86 far 0 99 0 - 6.9-9.9 HD3 LYS 73 - HB3 GLU 75 far 0 70 0 - 7.5-11.0 HD2 LYS 73 - HB3 GLU 75 far 0 74 0 - 8.1-10.8 HD3 LYS 20 - HG3 PRO 86 far 0 94 0 - 9.1-12.4 HB3 ARG 91 - HG3 PRO 86 far 0 99 0 - 9.1-9.7 HD2 LYS 20 - HG3 PRO 86 far 0 96 0 - 9.5-11.7 HG3 LYS 20 - HG3 PRO 86 far 0 94 0 - 9.6-12.8 Violated in 0 structures by 0.00 A. Peak 3843 from cnoeabs.peaks (2.19, 2.19, 27.30 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 PRO 86 + HG3 PRO 86 OK 100 100 - 100 HB3 GLU 75 + HB3 GLU 75 OK 91 91 - 100 Peak 3844 from cnoeabs.peaks (3.98, 2.19, 27.30 ppm; 3.42 A): 3 out of 3 assignments used, quality = 1.00: * HD2 PRO 86 + HG3 PRO 86 OK 100 100 100 100 2.3-2.3 2.3=100 HD3 PRO 86 + HG3 PRO 86 OK 100 100 100 100 3.0-3.0 2.3=100 HA GLU 75 + HB3 GLU 75 OK 75 75 100 100 3.0-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 3845 from cnoeabs.peaks (3.98, 2.19, 27.30 ppm; 3.42 A): 3 out of 3 assignments used, quality = 1.00: HD2 PRO 86 + HG3 PRO 86 OK 100 100 100 100 2.3-2.3 2.3=100 * HD3 PRO 86 + HG3 PRO 86 OK 100 100 100 100 3.0-3.0 2.3=100 HA GLU 75 + HB3 GLU 75 OK 74 74 100 100 3.0-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 3846 from cnoeabs.peaks (8.13, 2.19, 27.30 ppm; 4.95 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 87 + HG3 PRO 86 OK 100 100 100 100 2.0-2.2 7380=100, 7377/2.3=97...(10) H TRP 92 - HG3 PRO 86 far 0 100 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 3847 from cnoeabs.peaks (8.13, 4.22, 57.31 ppm; 3.63 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 87 + HA ASP 87 OK 100 100 100 100 2.8-2.8 2.9=100 H TRP 92 - HA ASP 87 far 0 100 0 - 6.5-6.9 Violated in 0 structures by 0.00 A. Peak 3848 from cnoeabs.peaks (4.22, 4.22, 57.31 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ASP 87 + HA ASP 87 OK 100 100 - 100 Peak 3849 from cnoeabs.peaks (2.50, 4.22, 57.31 ppm; 3.13 A increased from 2.94 A): 2 out of 4 assignments used, quality = 1.00: * HB2 ASP 87 + HA ASP 87 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 ASP 87 + HA ASP 87 OK 100 100 100 100 2.4-3.0 3.0=100 HD2 ARG 91 - HA ASP 87 far 0 99 0 - 6.6-7.6 HG3 GLU 95 - HA ASP 87 far 0 81 0 - 9.9-12.3 Violated in 0 structures by 0.00 A. Peak 3850 from cnoeabs.peaks (2.50, 4.22, 57.31 ppm; 3.13 A increased from 2.94 A): 2 out of 4 assignments used, quality = 1.00: HB2 ASP 87 + HA ASP 87 OK 100 100 100 100 2.4-3.0 3.0=100 * HB3 ASP 87 + HA ASP 87 OK 100 100 100 100 2.4-3.0 3.0=100 HD2 ARG 91 - HA ASP 87 far 0 99 0 - 6.6-7.6 HG3 GLU 95 - HA ASP 87 far 0 81 0 - 9.9-12.3 Violated in 0 structures by 0.00 A. Peak 3851 from cnoeabs.peaks (7.57, 4.22, 57.31 ppm; 4.35 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 88 + HA ASP 87 OK 100 100 100 100 3.5-3.5 3.6=100 H LEU 14 - HA ASP 87 far 0 93 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 3852 from cnoeabs.peaks (8.13, 2.50, 40.10 ppm; 3.27 A): 2 out of 4 assignments used, quality = 0.85: * H ASP 87 + HB2 ASP 87 OK 76 100 85 89 2.2-3.6 7385=68, 7386/4.6=28...(10) H ASP 87 + HB3 ASP 87 OK 36 100 40 89 2.3-3.6 7385/1.8=53, 4.0=53...(8) H TRP 92 - HB3 ASP 87 far 0 100 0 - 7.2-8.8 H TRP 92 - HB2 ASP 87 far 0 100 0 - 7.5-8.8 Violated in 0 structures by 0.00 A. Peak 3853 from cnoeabs.peaks (4.22, 2.50, 40.10 ppm; 3.09 A): 2 out of 4 assignments used, quality = 1.00: * HA ASP 87 + HB2 ASP 87 OK 100 100 100 100 2.4-3.0 3.0=100 HA ASP 87 + HB3 ASP 87 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 SER 85 - HB2 ASP 87 far 7 71 10 - 3.1-5.9 HB3 SER 85 - HB3 ASP 87 far 0 71 0 - 3.5-6.1 Violated in 0 structures by 0.00 A. Peak 3854 from cnoeabs.peaks (2.50, 2.50, 40.10 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HB3 ASP 87 + HB3 ASP 87 OK 100 100 - 100 * HB2 ASP 87 + HB2 ASP 87 OK 100 100 - 100 HB2 ASP 36 + HB2 ASP 36 OK 94 94 - 100 HB3 ASP 36 + HB3 ASP 36 OK 93 93 - 100 HB2 ASP 61 + HB2 ASP 61 OK 69 69 - 100 Peak 3855 from cnoeabs.peaks (2.50, 2.50, 40.10 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HB3 ASP 87 + HB3 ASP 87 OK 100 100 - 100 HB2 ASP 87 + HB2 ASP 87 OK 100 100 - 100 HB2 ASP 36 + HB2 ASP 36 OK 94 94 - 100 HB3 ASP 36 + HB3 ASP 36 OK 93 93 - 100 HB2 ASP 61 + HB2 ASP 61 OK 69 69 - 100 Reference assignment not found: HB3 ASP 87 - HB2 ASP 87 Peak 3856 from cnoeabs.peaks (7.57, 2.50, 40.10 ppm; 3.84 A increased from 3.61 A): 2 out of 2 assignments used, quality = 0.96: * H GLU 88 + HB2 ASP 87 OK 81 100 85 96 2.8-4.1 4.6=58, 7386/4.0=49...(14) H GLU 88 + HB3 ASP 87 OK 80 100 85 94 2.9-4.1 4.6=58, 7386/4.0=49...(12) Violated in 0 structures by 0.00 A. Peak 3857 from cnoeabs.peaks (8.13, 2.50, 40.10 ppm; 3.27 A): 2 out of 4 assignments used, quality = 0.85: H ASP 87 + HB2 ASP 87 OK 76 100 85 89 2.2-3.6 7385=68, 7386/4.6=28...(10) * H ASP 87 + HB3 ASP 87 OK 36 100 40 89 2.3-3.6 7385/1.8=53, 4.0=53...(8) H TRP 92 - HB3 ASP 87 far 0 100 0 - 7.2-8.8 H TRP 92 - HB2 ASP 87 far 0 100 0 - 7.5-8.8 Violated in 0 structures by 0.00 A. Peak 3858 from cnoeabs.peaks (4.22, 2.50, 40.10 ppm; 3.09 A): 2 out of 4 assignments used, quality = 1.00: HA ASP 87 + HB2 ASP 87 OK 100 100 100 100 2.4-3.0 3.0=100 * HA ASP 87 + HB3 ASP 87 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 SER 85 - HB2 ASP 87 far 7 71 10 - 3.1-5.9 HB3 SER 85 - HB3 ASP 87 far 0 71 0 - 3.5-6.1 Violated in 0 structures by 0.00 A. Peak 3859 from cnoeabs.peaks (2.50, 2.50, 40.10 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HB3 ASP 87 + HB3 ASP 87 OK 100 100 - 100 HB2 ASP 87 + HB2 ASP 87 OK 100 100 - 100 HB2 ASP 36 + HB2 ASP 36 OK 94 94 - 100 HB3 ASP 36 + HB3 ASP 36 OK 93 93 - 100 HB2 ASP 61 + HB2 ASP 61 OK 69 69 - 100 Reference assignment not found: HB2 ASP 87 - HB3 ASP 87 Peak 3860 from cnoeabs.peaks (2.50, 2.50, 40.10 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HB3 ASP 87 + HB3 ASP 87 OK 100 100 - 100 HB2 ASP 87 + HB2 ASP 87 OK 100 100 - 100 HB2 ASP 36 + HB2 ASP 36 OK 94 94 - 100 HB3 ASP 36 + HB3 ASP 36 OK 93 93 - 100 HB2 ASP 61 + HB2 ASP 61 OK 69 69 - 100 Peak 3861 from cnoeabs.peaks (7.57, 2.50, 40.10 ppm; 3.84 A increased from 3.61 A): 2 out of 2 assignments used, quality = 0.96: H GLU 88 + HB2 ASP 87 OK 81 100 85 96 2.8-4.1 4.6=58, 7386/4.0=49...(14) * H GLU 88 + HB3 ASP 87 OK 80 100 85 94 2.9-4.1 4.6=58, 7386/4.0=49...(12) Violated in 0 structures by 0.00 A. Peak 3862 from cnoeabs.peaks (7.57, 3.66, 58.73 ppm; 3.55 A): 2 out of 3 assignments used, quality = 1.00: * H GLU 88 + HA GLU 88 OK 100 100 100 100 2.8-2.9 3.0=100 H LEU 14 + HA LEU 14 OK 47 47 100 100 2.8-2.9 3.0=100 H GLU 88 - HA LEU 14 far 0 55 0 - 7.0-7.5 Violated in 0 structures by 0.00 A. Peak 3863 from cnoeabs.peaks (3.66, 3.66, 58.73 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA GLU 88 + HA GLU 88 OK 100 100 - 100 HA LEU 14 + HA LEU 14 OK 43 43 - 100 Peak 3864 from cnoeabs.peaks (1.81, 3.66, 58.73 ppm; 3.65 A): 1 out of 9 assignments used, quality = 1.00: * HB2 GLU 88 + HA GLU 88 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 LYS 90 - HA GLU 88 far 0 100 0 - 5.1-5.3 HB3 LYS 90 - HA GLU 88 far 0 85 0 - 6.6-6.9 HB2 GLU 88 - HA LEU 14 far 0 55 0 - 7.8-8.3 HB2 LYS 90 - HA LEU 14 far 0 55 0 - 8.1-8.6 HB ILE 93 - HA GLU 88 far 0 100 0 - 8.4-8.7 HB3 LYS 90 - HA LEU 14 far 0 41 0 - 8.9-9.3 HB3 LEU 57 - HA LEU 14 far 0 50 0 - 9.2-10.0 HB3 LEU 57 - HA GLU 88 far 0 96 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 3865 from cnoeabs.peaks (2.08, 3.66, 58.73 ppm; 3.44 A): 1 out of 11 assignments used, quality = 1.00: * HB3 GLU 88 + HA GLU 88 OK 100 100 100 100 2.4-2.7 3.0=100 HB3 PRO 86 - HA LEU 14 far 2 39 5 - 3.5-3.9 HB2 GLU 16 - HA LEU 14 far 0 55 0 - 4.9-6.3 HB VAL 83 - HA GLU 88 far 0 68 0 - 5.1-5.6 HB3 PRO 86 - HA GLU 88 far 0 82 0 - 7.4-7.5 HB VAL 83 - HA LEU 14 far 0 31 0 - 7.6-8.1 QE MET 21 - HA GLU 88 far 0 91 0 - 8.0-9.0 HB2 MET 21 - HA LEU 14 far 0 39 0 - 8.2-9.2 HB3 GLU 88 - HA LEU 14 far 0 55 0 - 9.1-10.1 HB2 MET 21 - HA GLU 88 far 0 82 0 - 9.7-10.1 QE MET 21 - HA LEU 14 far 0 45 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 3866 from cnoeabs.peaks (2.14, 3.66, 58.73 ppm; 3.63 A): 2 out of 10 assignments used, quality = 1.00: * HG2 GLU 88 + HA GLU 88 OK 99 100 100 99 2.6-3.6 3887=74, 1.8/3894=65...(12) HB2 PRO 86 + HA LEU 14 OK 44 44 100 99 2.0-2.3 2.3/9885=53, 2.3/9887=39...(23) HB3 PRO 86 - HA LEU 14 poor 18 28 65 - 3.5-3.9 HB VAL 83 - HA GLU 88 far 0 79 0 - 5.1-5.6 HB3 GLU 16 - HA LEU 14 far 0 42 0 - 5.2-7.2 HB3 PRO 86 - HA GLU 88 far 0 63 0 - 7.4-7.5 HB VAL 83 - HA LEU 14 far 0 37 0 - 7.6-8.1 HB2 PRO 86 - HA GLU 88 far 0 90 0 - 8.2-8.3 HG2 GLU 88 - HA LEU 14 far 0 55 0 - 8.3-9.8 HB3 GLU 95 - HA GLU 88 far 0 95 0 - 8.4-10.2 Violated in 0 structures by 0.00 A. Peak 3867 from cnoeabs.peaks (1.94, 3.66, 58.73 ppm; 3.92 A increased from 3.48 A): 1 out of 9 assignments used, quality = 1.00: * HG3 GLU 88 + HA GLU 88 OK 100 100 100 100 2.8-3.8 3894=100, 1.8/3887=72...(16) HB3 LYS 13 - HA LEU 14 far 2 37 5 - 4.0-4.5 HB2 LYS 13 - HA LEU 14 far 0 39 0 - 4.2-5.6 HB2 GLU 17 - HA LEU 14 far 0 55 0 - 4.3-5.0 HB2 LYS 94 - HA GLU 88 far 0 91 0 - 8.0-10.5 HB3 ARG 19 - HA LEU 14 far 0 51 0 - 8.1-9.0 HB2 GLU 17 - HA GLU 88 far 0 100 0 - 8.3-9.0 HB3 LYS 20 - HA LEU 14 far 0 53 0 - 8.3-9.3 HG3 GLU 88 - HA LEU 14 far 0 55 0 - 8.4-10.8 Violated in 0 structures by 0.00 A. Peak 3868 from cnoeabs.peaks (7.42, 3.66, 58.73 ppm; 4.39 A): 1 out of 4 assignments used, quality = 1.00: * H ALA 89 + HA GLU 88 OK 100 100 100 100 3.6-3.6 3.6=100 H ALA 89 - HA LEU 14 far 0 55 0 - 6.2-7.0 HE3 TRP 92 - HA GLU 88 far 0 100 0 - 7.1-7.9 HE ARG 19 - HA LEU 14 far 0 39 0 - 8.6-11.5 Violated in 0 structures by 0.00 A. Peak 3869 from cnoeabs.peaks (7.47, 3.66, 58.73 ppm; 4.23 A): 1 out of 5 assignments used, quality = 0.99: * H ARG 91 + HA GLU 88 OK 99 100 100 99 3.5-3.7 7443/3871=72...(10) HZ2 TRP 92 - HA GLU 88 far 0 91 0 - 5.9-6.8 HE3 TRP 92 - HA GLU 88 far 0 59 0 - 7.1-7.9 HE ARG 19 - HA LEU 14 far 0 48 0 - 8.6-11.5 H ARG 91 - HA LEU 14 far 0 55 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 3870 from cnoeabs.peaks (1.49, 3.66, 58.73 ppm; 3.55 A): 1 out of 9 assignments used, quality = 0.29: HB2 LEU 14 + HA LEU 14 OK 29 29 100 100 2.3-2.4 3.0=100 ! HB2 ARG 91 - HA GLU 88 far 0 100 0 - 3.7-4.1 HG3 LYS 13 - HA LEU 14 far 0 52 0 - 4.2-6.6 HG3 ARG 91 - HA GLU 88 far 0 70 0 - 4.7-6.0 HG LEU 57 - HA GLU 88 far 0 96 0 - 7.6-8.2 HG2 LYS 20 - HA LEU 14 far 0 37 0 - 8.0-11.0 HB ILE 7 - HA LEU 14 far 0 29 0 - 8.1-8.7 HG LEU 57 - HA LEU 14 far 0 50 0 - 9.4-10.3 HB2 LEU 14 - HA GLU 88 far 0 65 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 3871 from cnoeabs.peaks (1.68, 3.66, 58.73 ppm; 3.61 A): 1 out of 13 assignments used, quality = 0.98: * HB3 ARG 91 + HA GLU 88 OK 98 100 100 98 2.8-3.1 4034=68, 1.8/4024=58...(11) HG2 PRO 86 - HA LEU 14 far 0 53 0 - 3.7-4.3 HD2 LYS 13 - HA LEU 14 far 0 48 0 - 5.1-7.8 HD3 LYS 90 - HA LEU 14 far 0 51 0 - 5.2-5.8 HD3 LYS 13 - HA LEU 14 far 0 46 0 - 5.7-7.9 HD3 LYS 90 - HA GLU 88 far 0 97 0 - 6.3-7.3 HG12 ILE 15 - HA LEU 14 far 0 52 0 - 6.6-6.8 HD2 LYS 20 - HA LEU 14 far 0 55 0 - 7.2-9.3 HG3 LYS 20 - HA LEU 14 far 0 54 0 - 7.3-10.6 HD3 LYS 20 - HA LEU 14 far 0 54 0 - 7.4-10.0 HD2 LYS 12 - HA LEU 14 far 0 48 0 - 8.1-10.3 HD3 LYS 12 - HA LEU 14 far 0 48 0 - 8.3-9.9 HG2 PRO 86 - HA GLU 88 far 0 99 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 3872 from cnoeabs.peaks (7.57, 1.81, 30.05 ppm; 4.17 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 88 + HB2 GLU 88 OK 100 100 100 100 2.2-2.7 3.9=100 H LEU 14 - HB2 GLU 88 far 0 93 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 3873 from cnoeabs.peaks (3.66, 1.81, 30.05 ppm; 3.88 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 88 + HB2 GLU 88 OK 100 100 100 100 3.0-3.0 3.0=100 HA LYS 90 - HB2 GLU 88 far 0 99 0 - 7.4-7.7 HA LEU 14 - HB2 GLU 88 far 0 88 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 3874 from cnoeabs.peaks (1.81, 1.81, 30.05 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 GLU 88 + HB2 GLU 88 OK 100 100 - 100 HB2 GLU 104 + HB2 GLU 104 OK 90 90 - 100 Peak 3875 from cnoeabs.peaks (2.08, 1.81, 30.05 ppm; 2.86 A): 3 out of 8 assignments used, quality = 1.00: * HB3 GLU 88 + HB2 GLU 88 OK 100 100 100 100 1.8-1.8 1.8=100 HB VAL 83 + HB2 GLU 88 OK 65 68 100 97 2.3-2.7 2.1/9813=41, 9822=23...(24) HG3 GLU 104 + HB2 GLU 104 OK 63 78 85 95 2.2-3.0 3.0=85, 7667/7664=26...(5) HB2 GLU 99 - HB2 GLU 104 far 0 57 0 - 4.9-14.3 HB3 PRO 86 - HB2 GLU 88 far 0 82 0 - 6.7-7.0 HB3 GLU 98 - HB2 GLU 104 far 0 57 0 - 7.1-17.5 HB2 GLU 98 - HB2 GLU 104 far 0 59 0 - 8.2-17.8 QE MET 21 - HB2 GLU 88 far 0 91 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 3876 from cnoeabs.peaks (2.14, 1.81, 30.05 ppm; 3.20 A): 3 out of 7 assignments used, quality = 1.00: * HG2 GLU 88 + HB2 GLU 88 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 GLU 104 + HB2 GLU 104 OK 89 89 100 100 2.3-3.0 3.0=100 HB VAL 83 + HB2 GLU 88 OK 78 79 100 99 2.3-2.7 2.1/9813=53, 9822=40...(24) HB3 PRO 86 - HB2 GLU 88 far 0 63 0 - 6.7-7.0 HB2 PRO 86 - HB2 GLU 88 far 0 90 0 - 6.8-7.1 HB3 GLU 95 - HB2 GLU 104 far 0 82 0 - 8.6-19.9 HB3 GLU 95 - HB2 GLU 88 far 0 95 0 - 10.0-12.3 Violated in 0 structures by 0.00 A. Peak 3877 from cnoeabs.peaks (1.94, 1.81, 30.05 ppm; 4.32 A): 1 out of 4 assignments used, quality = 1.00: * HG3 GLU 88 + HB2 GLU 88 OK 100 100 100 100 2.3-3.0 3.0=100 QE MET 1 - HB2 GLU 104 far 6 59 10 - 4.3-12.5 HB2 GLU 17 - HB2 GLU 88 far 0 100 0 - 7.9-8.9 HB2 MET 1 - HB2 GLU 104 far 0 90 0 - 8.8-17.2 Violated in 0 structures by 0.00 A. Peak 3878 from cnoeabs.peaks (7.42, 1.81, 30.05 ppm; 4.38 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 89 + HB2 GLU 88 OK 100 100 100 100 2.2-2.5 4.3=100 HE3 TRP 92 - HB2 GLU 88 far 0 100 0 - 8.1-9.2 Violated in 0 structures by 0.00 A. Peak 3879 from cnoeabs.peaks (7.57, 2.08, 30.05 ppm; 3.78 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 88 + HB3 GLU 88 OK 100 100 100 100 3.5-3.6 7394=100, 7393/1.8=83...(12) Violated in 0 structures by 0.00 A. Peak 3880 from cnoeabs.peaks (3.66, 2.08, 30.05 ppm; 4.05 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 88 + HB3 GLU 88 OK 100 100 100 100 2.4-2.7 3.0=100 HA LYS 90 - HB3 GLU 88 far 0 99 0 - 7.6-8.0 HA LEU 14 - HB3 GLU 88 far 0 88 0 - 9.1-10.1 Violated in 0 structures by 0.00 A. Peak 3881 from cnoeabs.peaks (1.81, 2.08, 30.05 ppm; 3.10 A): 1 out of 7 assignments used, quality = 1.00: * HB2 GLU 88 + HB3 GLU 88 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 90 - HB3 GLU 88 far 0 100 0 - 6.9-7.2 HG2 ARG 46 - HB3 GLU 48 far 0 27 0 - 7.3-8.7 HG3 ARG 46 - HB3 GLU 48 far 0 24 0 - 7.5-8.9 HB3 LEU 57 - HB3 GLU 88 far 0 96 0 - 7.8-8.7 HB3 LYS 90 - HB3 GLU 88 far 0 85 0 - 8.4-8.7 HB ILE 93 - HB3 GLU 88 far 0 100 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 3882 from cnoeabs.peaks (2.08, 2.08, 30.05 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 88 + HB3 GLU 88 OK 100 100 - 100 Peak 3883 from cnoeabs.peaks (2.14, 2.08, 30.05 ppm; 3.17 A increased from 2.82 A): 1 out of 6 assignments used, quality = 1.00: * HG2 GLU 88 + HB3 GLU 88 OK 100 100 100 100 2.6-3.0 3.0=100 HB VAL 83 - HB3 GLU 88 far 8 79 10 - 2.6-3.8 HG2 GLU 44 - HB3 GLU 48 far 0 30 0 - 6.2-7.1 HB3 PRO 86 - HB3 GLU 88 far 0 63 0 - 8.0-8.4 HB2 PRO 86 - HB3 GLU 88 far 0 90 0 - 8.2-8.7 HB3 GLU 95 - HB3 GLU 88 far 0 95 0 - 9.0-10.9 Violated in 0 structures by 0.00 A. Peak 3884 from cnoeabs.peaks (1.94, 2.08, 30.05 ppm; 3.07 A): 1 out of 7 assignments used, quality = 1.00: * HG3 GLU 88 + HB3 GLU 88 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LYS 47 - HB3 GLU 48 far 0 26 0 - 4.0-4.8 HB2 LYS 47 - HB3 GLU 48 far 0 22 0 - 5.1-5.9 HB3 ARG 46 - HB3 GLU 48 far 0 27 0 - 7.1-8.0 HB2 MET 1 - HB3 GLU 48 far 0 31 0 - 7.8-11.1 HB2 GLU 17 - HB3 GLU 88 far 0 100 0 - 9.2-10.1 HB2 LYS 94 - HB3 GLU 88 far 0 91 0 - 9.5-12.2 Violated in 0 structures by 0.00 A. Peak 3885 from cnoeabs.peaks (7.42, 2.08, 30.05 ppm; 4.19 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 89 + HB3 GLU 88 OK 100 100 100 100 2.8-3.6 4.3=96, 7402/1.8=89...(13) HE3 TRP 92 - HB3 GLU 88 far 0 100 0 - 6.9-7.6 Violated in 0 structures by 0.00 A. Peak 3886 from cnoeabs.peaks (7.57, 2.14, 36.78 ppm; 3.88 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 88 + HG2 GLU 88 OK 100 100 100 100 1.9-3.7 7393/3.0=66, 7394/3.0=62...(14) Violated in 0 structures by 0.00 A. Peak 3887 from cnoeabs.peaks (3.66, 2.14, 36.78 ppm; 4.02 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 88 + HG2 GLU 88 OK 100 100 100 100 2.6-3.6 4.2=88, 3894/1.8=78...(12) HA LEU 14 - HG2 GLU 88 far 0 88 0 - 8.3-9.8 HA LYS 90 - HG2 GLU 88 far 0 99 0 - 8.6-9.7 Violated in 0 structures by 0.00 A. Peak 3888 from cnoeabs.peaks (1.81, 2.14, 36.78 ppm; 3.75 A): 1 out of 4 assignments used, quality = 1.00: * HB2 GLU 88 + HG2 GLU 88 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LYS 90 - HG2 GLU 88 far 0 100 0 - 6.8-8.3 HB3 LYS 90 - HG2 GLU 88 far 0 85 0 - 8.6-10.0 HB3 LEU 57 - HG2 GLU 88 far 0 96 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 3889 from cnoeabs.peaks (2.08, 2.14, 36.78 ppm; 3.03 A increased from 2.69 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLU 88 + HG2 GLU 88 OK 100 100 100 100 2.6-3.0 3.0=100 HB VAL 83 - HG2 GLU 88 far 0 68 0 - 3.8-5.0 HB3 PRO 86 - HG2 GLU 88 far 0 82 0 - 6.6-8.5 Violated in 0 structures by 0.00 A. Peak 3890 from cnoeabs.peaks (2.14, 2.14, 36.78 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 88 + HG2 GLU 88 OK 100 100 - 100 Peak 3891 from cnoeabs.peaks (1.94, 2.14, 36.78 ppm; 2.79 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLU 88 + HG2 GLU 88 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLU 17 - HG2 GLU 88 far 0 100 0 - 8.6-10.6 Violated in 0 structures by 0.00 A. Peak 3892 from cnoeabs.peaks (7.42, 2.14, 36.78 ppm; 5.19 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 89 + HG2 GLU 88 OK 100 100 100 100 3.8-4.7 7402/3.0=92, 7405/1.8=90...(15) HE3 TRP 92 - HG2 GLU 88 far 0 100 0 - 9.4-10.4 Violated in 0 structures by 0.00 A. Peak 3893 from cnoeabs.peaks (7.57, 1.94, 36.78 ppm; 4.42 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 88 + HG3 GLU 88 OK 100 100 100 100 2.3-4.3 3886/1.8=89, 7393/3.0=80...(13) Violated in 0 structures by 0.00 A. Peak 3894 from cnoeabs.peaks (3.66, 1.94, 36.78 ppm; 3.92 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 88 + HG3 GLU 88 OK 100 100 100 100 2.8-3.8 3867=100, 3887/1.8=72...(16) HA LEU 14 - HG3 GLU 88 far 0 88 0 - 8.4-10.8 HA LYS 90 - HG3 GLU 88 far 0 99 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 3895 from cnoeabs.peaks (1.81, 1.94, 36.78 ppm; 3.59 A): 1 out of 4 assignments used, quality = 1.00: * HB2 GLU 88 + HG3 GLU 88 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LYS 90 - HG3 GLU 88 far 0 100 0 - 7.3-8.4 HB3 LYS 90 - HG3 GLU 88 far 0 85 0 - 9.1-10.1 HB3 LEU 57 - HG3 GLU 88 far 0 96 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 3896 from cnoeabs.peaks (2.08, 1.94, 36.78 ppm; 3.23 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLU 88 + HG3 GLU 88 OK 100 100 100 100 2.3-3.0 3.0=100 HB VAL 83 - HG3 GLU 88 far 0 68 0 - 3.3-4.3 HB3 PRO 86 - HG3 GLU 88 far 0 82 0 - 6.9-9.3 Violated in 0 structures by 0.00 A. Peak 3897 from cnoeabs.peaks (2.14, 1.94, 36.78 ppm; 2.86 A): 1 out of 4 assignments used, quality = 1.00: * HG2 GLU 88 + HG3 GLU 88 OK 100 100 100 100 1.8-1.8 1.8=100 HB VAL 83 - HG3 GLU 88 far 0 79 0 - 3.3-4.3 HB3 PRO 86 - HG3 GLU 88 far 0 63 0 - 6.9-9.3 HB2 PRO 86 - HG3 GLU 88 far 0 90 0 - 7.1-9.7 Violated in 0 structures by 0.00 A. Peak 3898 from cnoeabs.peaks (1.94, 1.94, 36.78 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 88 + HG3 GLU 88 OK 100 100 - 100 Peak 3899 from cnoeabs.peaks (7.42, 1.94, 36.78 ppm; 5.29 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 89 + HG3 GLU 88 OK 100 100 100 100 3.8-4.8 7405=100, 7402/3.0=93...(16) HE3 TRP 92 - HG3 GLU 88 far 0 100 0 - 8.0-10.0 Violated in 0 structures by 0.00 A. Peak 3900 from cnoeabs.peaks (7.42, 3.90, 55.61 ppm; 3.63 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 89 + HA ALA 89 OK 100 100 100 100 2.7-2.8 3.0=100 HE3 TRP 92 - HA ALA 89 far 0 100 0 - 6.4-6.6 Violated in 0 structures by 0.00 A. Peak 3901 from cnoeabs.peaks (3.90, 3.90, 55.61 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ALA 89 + HA ALA 89 OK 100 100 - 100 Peak 3902 from cnoeabs.peaks (1.34, 3.90, 55.61 ppm; 2.97 A): 1 out of 5 assignments used, quality = 1.00: * QB ALA 89 + HA ALA 89 OK 100 100 100 100 2.1-2.1 2.1=100 HG LEU 14 - HA ALA 89 far 0 99 0 - 5.9-6.5 HG2 LYS 94 - HA ALA 89 far 0 100 0 - 7.1-10.9 QB ALA 25 - HA ALA 89 far 0 100 0 - 9.0-10.0 HB2 LYS 82 - HA ALA 89 far 0 100 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 3903 from cnoeabs.peaks (8.05, 3.90, 55.61 ppm; 4.64 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 90 + HA ALA 89 OK 100 100 100 100 3.5-3.6 3.6=100 H GLU 17 - HA ALA 89 far 0 95 0 - 9.1-9.9 H ILE 15 - HA ALA 89 far 0 81 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 3904 from cnoeabs.peaks (8.14, 3.90, 55.61 ppm; 4.80 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 92 + HA ALA 89 OK 100 100 100 100 3.3-3.5 7426/3.6=67...(13) H ASP 87 - HA ALA 89 far 0 100 0 - 7.2-7.4 Violated in 0 structures by 0.00 A. Peak 3905 from cnoeabs.peaks (3.10, 3.90, 55.61 ppm; 4.53 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TRP 92 + HA ALA 89 OK 100 100 100 100 2.3-2.8 1.8/4106=64, 4094=63...(10) HB2 PHE 96 - HA ALA 89 far 0 100 0 - 8.0-9.4 Violated in 0 structures by 0.00 A. Peak 3906 from cnoeabs.peaks (3.19, 3.90, 55.61 ppm; 5.13 A): 1 out of 1 assignment used, quality = 1.00: * HB3 TRP 92 + HA ALA 89 OK 100 100 100 100 3.8-4.5 4106=100, 1.8/3905=92...(9) Violated in 0 structures by 0.00 A. Peak 3907 from cnoeabs.peaks (7.42, 1.34, 17.35 ppm; 3.05 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 89 + QB ALA 89 OK 100 100 100 100 2.0-2.2 2.9=100 HE3 TRP 92 - QB ALA 89 far 0 100 0 - 7.3-7.5 HE ARG 19 - QB ALA 89 far 0 82 0 - 8.6-10.6 Violated in 0 structures by 0.00 A. Peak 3908 from cnoeabs.peaks (3.90, 1.34, 17.35 ppm; 2.91 A): 1 out of 5 assignments used, quality = 1.00: * HA ALA 89 + QB ALA 89 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 SER 85 - QB ALA 89 far 0 100 0 - 5.7-6.6 HB3 SER 9 - QB ALA 89 far 0 85 0 - 5.8-6.9 HA ARG 91 - QB ALA 89 far 0 98 0 - 6.5-6.7 HA LYS 94 - QB ALA 89 far 0 68 0 - 8.2-8.7 Violated in 0 structures by 0.00 A. Peak 3909 from cnoeabs.peaks (1.34, 1.34, 17.35 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QB ALA 89 + QB ALA 89 OK 100 100 - 100 Peak 3910 from cnoeabs.peaks (8.05, 1.34, 17.35 ppm; 3.38 A): 1 out of 5 assignments used, quality = 1.00: * H LYS 90 + QB ALA 89 OK 100 100 100 100 2.3-2.6 7415=100, 7408/7407=58...(13) H GLU 17 - QB ALA 89 far 0 95 0 - 5.6-6.3 H ILE 15 - QB ALA 89 far 0 81 0 - 6.2-6.6 H GLU 16 - QB ALA 89 far 0 77 0 - 6.8-7.4 H LYS 13 - QB ALA 89 far 0 79 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 3911 from cnoeabs.peaks (8.05, 3.67, 60.35 ppm; 3.60 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 90 + HA LYS 90 OK 100 100 100 100 2.8-2.8 3.0=100 H GLU 17 - HA LYS 90 far 0 95 0 - 7.6-8.3 H GLU 16 - HA LYS 90 far 0 77 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 3912 from cnoeabs.peaks (3.67, 3.67, 60.35 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LYS 90 + HA LYS 90 OK 100 100 - 100 Peak 3913 from cnoeabs.peaks (1.81, 3.67, 60.35 ppm; 3.09 A): 3 out of 5 assignments used, quality = 1.00: * HB2 LYS 90 + HA LYS 90 OK 100 100 100 100 3.0-3.0 3.0=100 HB ILE 93 + HA LYS 90 OK 90 99 100 91 2.7-3.1 4129=41, 3.2/10025=31...(11) HB3 LYS 90 + HA LYS 90 OK 90 90 100 100 2.4-2.6 3.0=100 HB2 GLU 88 - HA LYS 90 far 0 100 0 - 7.4-7.7 HB3 LEU 57 - HA LYS 90 far 0 98 0 - 8.2-9.0 Violated in 0 structures by 0.00 A. Peak 3914 from cnoeabs.peaks (1.83, 3.67, 60.35 ppm; 3.30 A): 3 out of 6 assignments used, quality = 1.00: * HB3 LYS 90 + HA LYS 90 OK 100 100 100 100 2.4-2.6 3.0=100 HB2 LYS 90 + HA LYS 90 OK 90 90 100 100 3.0-3.0 3.0=100 HB ILE 93 + HA LYS 90 OK 68 75 100 91 2.7-3.1 3.2/10025=36, 4129=34...(11) HB2 GLU 88 - HA LYS 90 far 0 85 0 - 7.4-7.7 HB3 LEU 57 - HA LYS 90 far 0 99 0 - 8.2-9.0 HB VAL 5 - HA LYS 90 far 0 82 0 - 8.6-9.5 Violated in 0 structures by 0.00 A. Peak 3915 from cnoeabs.peaks (1.29, 3.67, 60.35 ppm; 3.59 A): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 90 + HA LYS 90 OK 100 100 100 100 2.4-2.7 4.0=74, 1.8/3916=65...(32) Violated in 0 structures by 0.00 A. Peak 3916 from cnoeabs.peaks (1.58, 3.67, 60.35 ppm; 3.86 A): 1 out of 5 assignments used, quality = 1.00: * HG3 LYS 90 + HA LYS 90 OK 100 100 100 100 2.9-3.0 4.0=93, 1.8/3915=81...(35) HD3 LYS 94 - HA LYS 90 far 0 97 0 - 5.2-9.0 HG2 LYS 24 - HA LYS 90 far 0 100 0 - 7.8-10.9 HG2 ARG 19 - HA LYS 90 far 0 100 0 - 8.8-10.3 HB3 LEU 29 - HA LYS 90 far 0 98 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 3917 from cnoeabs.peaks (1.74, 3.67, 60.35 ppm; 4.54 A increased from 4.04 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 90 + HA LYS 90 OK 100 100 100 100 4.4-4.5 2.9/3915=81, 3969=78...(42) HG3 ARG 19 - HA LYS 90 far 0 91 0 - 8.6-10.4 Violated in 0 structures by 0.00 A. Peak 3918 from cnoeabs.peaks (1.70, 3.67, 60.35 ppm; 4.82 A increased from 4.29 A): 1 out of 8 assignments used, quality = 1.00: * HD3 LYS 90 + HA LYS 90 OK 100 100 100 100 4.4-4.8 3942/3.0=88, 2.9/3915=87...(40) HB3 ARG 91 - HA LYS 90 far 0 97 0 - 5.7-5.9 HD3 LYS 20 - HA LYS 90 far 0 90 0 - 7.8-10.6 HG3 LYS 20 - HA LYS 90 far 0 90 0 - 7.8-10.3 HD3 LYS 24 - HA LYS 90 far 0 100 0 - 7.9-10.7 HD2 LYS 24 - HA LYS 90 far 0 100 0 - 8.0-11.0 HD2 LYS 20 - HA LYS 90 far 0 93 0 - 8.6-10.4 HG2 PRO 86 - HA LYS 90 far 0 100 0 - 9.2-9.8 Violated in 1 structures by 0.00 A. Peak 3920 from cnoeabs.peaks (2.94, 3.67, 60.35 ppm; 3.87 A): 1 out of 8 assignments used, quality = 1.00: HG2 MET 21 + HA LYS 90 OK 100 100 100 100 2.2-3.0 8546=73, 3.0/9948=57...(21) HE3 LYS 94 - HA LYS 90 far 0 85 0 - 4.1-9.8 HE2 LYS 94 - HA LYS 90 far 0 96 0 - 4.3-9.8 ! HE3 LYS 90 - HA LYS 90 far 0 100 0 - 4.6-5.5 HE2 LYS 20 - HA LYS 90 far 0 87 0 - 8.3-12.0 HE3 LYS 24 - HA LYS 90 far 0 84 0 - 8.5-12.3 HE3 LYS 20 - HA LYS 90 far 0 88 0 - 8.7-12.1 HE2 LYS 24 - HA LYS 90 far 0 84 0 - 9.1-12.0 Violated in 0 structures by 0.00 A. Peak 3921 from cnoeabs.peaks (7.47, 3.67, 60.35 ppm; 4.37 A): 1 out of 2 assignments used, quality = 1.00: * H ARG 91 + HA LYS 90 OK 100 100 100 100 3.5-3.6 3.6=100 HE3 TRP 92 - HA LYS 90 far 0 59 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 3922 from cnoeabs.peaks (8.36, 3.67, 60.35 ppm; 4.60 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 93 + HA LYS 90 OK 100 100 100 100 3.3-3.8 7479=99, 7493/4129=66...(13) H GLU 95 - HA LYS 90 far 0 100 0 - 6.2-6.9 Violated in 0 structures by 0.00 A. Peak 3923 from cnoeabs.peaks (1.80, 3.67, 60.35 ppm; 3.15 A): 3 out of 5 assignments used, quality = 1.00: HB2 LYS 90 + HA LYS 90 OK 99 99 100 100 3.0-3.0 3.0=100 * HB ILE 93 + HA LYS 90 OK 92 100 100 92 2.7-3.1 4129=44, 3.2/10025=32...(11) HB3 LYS 90 + HA LYS 90 OK 75 75 100 100 2.4-2.6 3.0=100 HB2 GLU 88 - HA LYS 90 far 0 100 0 - 7.4-7.7 HB3 LEU 57 - HA LYS 90 far 0 91 0 - 8.2-9.0 Violated in 0 structures by 0.00 A. Peak 3924 from cnoeabs.peaks (8.05, 1.81, 32.09 ppm; 3.44 A): 2 out of 6 assignments used, quality = 1.00: * H LYS 90 + HB2 LYS 90 OK 100 100 100 100 2.4-2.6 7417=100, 7419/2.8=56...(15) H LYS 39 + HB2 LYS 39 OK 51 52 100 98 2.2-2.6 4.0=62, 6605/1.8=39...(18) H LYS 90 - HB3 LYS 90 far 0 78 0 - 3.6-3.6 H GLU 17 - HB3 LYS 90 far 0 70 0 - 8.0-8.9 H GLU 17 - HB2 LYS 90 far 0 95 0 - 8.1-8.7 H GLU 75 - HB2 LYS 68 far 0 43 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 3925 from cnoeabs.peaks (3.67, 1.81, 32.09 ppm; 3.74 A): 2 out of 9 assignments used, quality = 1.00: * HA LYS 90 + HB2 LYS 90 OK 100 100 100 100 3.0-3.0 3.0=100 HA LYS 90 + HB3 LYS 90 OK 78 78 100 100 2.4-2.6 3.0=100 HB THR 80 - HB2 LYS 68 far 0 63 0 - 4.4-5.1 HA GLU 88 - HB2 LYS 90 far 0 99 0 - 5.1-5.3 HA GLU 37 - HB2 LYS 39 far 0 49 0 - 5.3-6.3 HA GLU 88 - HB3 LYS 90 far 0 75 0 - 6.6-6.9 HA LEU 42 - HB2 LYS 39 far 0 56 0 - 7.7-8.0 HA LEU 14 - HB2 LYS 90 far 0 98 0 - 8.1-8.6 HA LEU 14 - HB3 LYS 90 far 0 73 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 3926 from cnoeabs.peaks (1.81, 1.81, 32.09 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HB2 LYS 90 + HB2 LYS 90 OK 100 100 - 100 HB2 LYS 39 + HB2 LYS 39 OK 85 85 - 100 HB3 LYS 90 + HB3 LYS 90 OK 64 64 - 100 HB2 LYS 68 + HB2 LYS 68 OK 48 48 - 100 Peak 3927 from cnoeabs.peaks (1.83, 1.81, 32.09 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HB2 LYS 90 + HB2 LYS 90 OK 90 90 - 100 HB3 LYS 90 + HB3 LYS 90 OK 78 78 - 100 HB2 LYS 68 + HB2 LYS 68 OK 65 65 - 100 HB2 LYS 39 + HB2 LYS 39 OK 54 54 - 100 Reference assignment not found: HB3 LYS 90 - HB2 LYS 90 Peak 3928 from cnoeabs.peaks (1.29, 1.81, 32.09 ppm; 3.61 A): 2 out of 3 assignments used, quality = 1.00: * HG2 LYS 90 + HB2 LYS 90 OK 100 100 100 100 2.7-2.8 2.8=100 HG2 LYS 90 + HB3 LYS 90 OK 78 78 100 100 2.9-3.0 2.8=100 HB3 LEU 42 - HB2 LYS 39 far 0 84 0 - 6.5-7.0 Violated in 0 structures by 0.00 A. Peak 3929 from cnoeabs.peaks (1.58, 1.81, 32.09 ppm; 3.62 A): 2 out of 11 assignments used, quality = 1.00: * HG3 LYS 90 + HB2 LYS 90 OK 100 100 100 100 2.9-3.0 2.8=100 HG3 LYS 90 + HB3 LYS 90 OK 78 78 100 100 2.2-2.3 2.8=100 HD3 LYS 94 - HB3 LYS 90 far 0 72 0 - 4.4-8.2 HD3 LYS 94 - HB2 LYS 90 far 0 97 0 - 5.0-9.3 HG2 LYS 24 - HB3 LYS 90 far 0 78 0 - 7.1-10.4 HG3 LYS 73 - HB2 LYS 68 far 0 60 0 - 7.7-9.6 HG3 LYS 73 - HB2 LYS 39 far 0 85 0 - 8.0-11.9 HD2 LYS 66 - HB2 LYS 39 far 0 83 0 - 8.6-12.5 HG2 LYS 24 - HB2 LYS 90 far 0 100 0 - 8.8-12.1 HB2 ARG 79 - HB2 LYS 68 far 0 59 0 - 8.9-9.7 HD2 LYS 66 - HB2 LYS 68 far 0 58 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 3930 from cnoeabs.peaks (1.74, 1.81, 32.09 ppm; 3.27 A): 2 out of 9 assignments used, quality = 1.00: * HD2 LYS 90 + HB2 LYS 90 OK 100 100 100 100 2.0-2.1 3.6=73, 1.8/3981=65...(50) HD2 LYS 90 + HB3 LYS 90 OK 78 78 100 100 2.9-3.2 3.6=73, ~3981=41...(42) HB3 LEU 70 - HB2 LYS 39 far 0 74 0 - 3.8-6.1 HB ILE 56 - HB2 LYS 68 far 0 51 0 - 6.6-7.2 HB2 LYS 66 - HB2 LYS 39 far 0 69 0 - 7.6-9.8 HB3 LEU 70 - HB2 LYS 68 far 0 51 0 - 8.5-8.9 HB2 LYS 66 - HB2 LYS 68 far 0 47 0 - 9.0-9.1 HD3 LYS 66 - HB2 LYS 68 far 0 33 0 - 9.0-9.2 HD3 LYS 66 - HB2 LYS 39 far 0 50 0 - 9.3-11.9 Violated in 0 structures by 0.00 A. Peak 3931 from cnoeabs.peaks (1.70, 1.81, 32.09 ppm; 3.77 A): 1 out of 26 assignments used, quality = 1.00: * HD3 LYS 90 + HB2 LYS 90 OK 100 100 100 100 2.9-3.4 3.6=100 HB3 LEU 70 - HB2 LYS 39 far 4 80 5 - 3.8-6.1 HD3 LYS 90 - HB3 LYS 90 far 4 78 5 - 3.9-4.0 HB3 LYS 40 - HB2 LYS 39 far 0 86 0 - 4.4-6.0 HB3 ARG 91 - HB2 LYS 90 far 0 97 0 - 4.7-5.0 HG LEU 70 - HB2 LYS 39 far 0 91 0 - 5.4-7.5 HB3 ARG 91 - HB3 LYS 90 far 0 72 0 - 5.5-5.9 HD3 LYS 24 - HB3 LYS 90 far 0 78 0 - 7.0-9.8 HD2 LYS 24 - HB3 LYS 90 far 0 78 0 - 7.0-10.4 HD2 LYS 73 - HB2 LYS 39 far 0 66 0 - 7.2-12.3 HD3 LYS 20 - HB3 LYS 90 far 0 64 0 - 7.4-10.5 HG2 PRO 86 - HB2 LYS 90 far 0 100 0 - 7.7-8.2 HG3 LYS 20 - HB3 LYS 90 far 0 64 0 - 7.8-10.3 HD3 LYS 20 - HB2 LYS 90 far 0 90 0 - 8.2-11.2 HG LEU 70 - HB2 LYS 68 far 0 66 0 - 8.2-8.7 HD2 LYS 20 - HB3 LYS 90 far 0 68 0 - 8.5-10.3 HB3 LEU 70 - HB2 LYS 68 far 0 56 0 - 8.5-8.9 HD3 LYS 24 - HB2 LYS 90 far 0 100 0 - 8.7-11.4 HG3 LYS 20 - HB2 LYS 90 far 0 90 0 - 8.7-11.2 HD2 LYS 24 - HB2 LYS 90 far 0 100 0 - 8.8-12.1 HG2 PRO 86 - HB3 LYS 90 far 0 78 0 - 8.8-9.6 HD3 LYS 73 - HB2 LYS 39 far 0 63 0 - 8.9-13.1 HD3 LYS 66 - HB2 LYS 68 far 0 65 0 - 9.0-9.2 HD2 LYS 20 - HB2 LYS 90 far 0 93 0 - 9.1-10.9 HD3 LYS 66 - HB2 LYS 39 far 0 90 0 - 9.3-11.9 HD3 LYS 73 - HB2 LYS 68 far 0 42 0 - 9.5-11.8 Violated in 0 structures by 0.00 A. Peak 3932 from cnoeabs.peaks (2.81, 1.81, 32.09 ppm; 5.09 A): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 90 + HB2 LYS 90 OK 100 100 100 100 3.2-4.6 4.8=100 HE2 LYS 90 + HB3 LYS 90 OK 78 78 100 100 2.6-4.9 4.8=100 Violated in 0 structures by 0.00 A. Peak 3933 from cnoeabs.peaks (2.94, 1.81, 32.09 ppm; 4.05 A): 5 out of 24 assignments used, quality = 1.00: HG2 MET 21 + HB2 LYS 90 OK 100 100 100 100 3.6-4.0 3920/3.0=63, 8557/2.8=49...(24) HG2 MET 21 + HB3 LYS 90 OK 78 78 100 100 2.0-2.7 3920/3.0=63...(24) HE3 LYS 90 + HB3 LYS 90 OK 74 78 95 100 2.6-4.5 4005/2.8=69, 4.8=59...(32) HE2 LYS 68 + HB2 LYS 68 OK 39 48 80 100 2.1-4.9 5.0=53, ~3057=24...(81) HE3 LYS 68 + HB2 LYS 68 OK 37 46 80 100 2.1-4.4 5.0=53, ~3057=24...(81) ! HE3 LYS 90 - HB2 LYS 90 far 15 100 15 - 3.2-4.4 HE2 LYS 94 - HB3 LYS 90 far 11 71 15 - 3.2-8.9 HE2 LYS 94 - HB2 LYS 90 far 10 96 10 - 3.7-9.9 HE3 LYS 94 - HB2 LYS 90 far 4 85 5 - 3.8-10.6 HE3 LYS 94 - HB3 LYS 90 far 3 60 5 - 3.0-9.4 HE3 LYS 24 - HB3 LYS 90 far 0 59 0 - 7.3-11.3 HE3 LYS 66 - HB2 LYS 39 far 0 56 0 - 7.3-13.1 HE3 LYS 73 - HB2 LYS 39 far 0 88 0 - 7.4-13.3 HE2 LYS 20 - HB3 LYS 90 far 0 62 0 - 7.6-12.1 HE3 LYS 20 - HB3 LYS 90 far 0 63 0 - 8.0-12.1 HE2 LYS 73 - HB2 LYS 39 far 0 84 0 - 8.2-13.4 HE2 LYS 24 - HB3 LYS 90 far 0 59 0 - 8.3-11.4 HE2 LYS 20 - HB2 LYS 90 far 0 87 0 - 8.4-13.0 HE3 LYS 20 - HB2 LYS 90 far 0 88 0 - 8.9-13.0 HE3 LYS 24 - HB2 LYS 90 far 0 84 0 - 8.9-13.0 HE2 LYS 73 - HB2 LYS 68 far 0 59 0 - 8.9-12.0 HE3 LYS 73 - HB2 LYS 68 far 0 63 0 - 9.1-13.1 HE3 LYS 66 - HB2 LYS 68 far 0 37 0 - 9.9-12.0 HE2 LYS 24 - HB2 LYS 90 far 0 84 0 - 10.0-13.1 Violated in 0 structures by 0.00 A. Peak 3934 from cnoeabs.peaks (7.47, 1.81, 32.09 ppm; 4.03 A): 3 out of 6 assignments used, quality = 1.00: * H ARG 91 + HB2 LYS 90 OK 100 100 100 100 2.3-2.6 7433=100, 7431/7417=72...(10) H ARG 91 + HB3 LYS 90 OK 78 78 100 100 3.2-3.7 7433/1.8=93, 4.1=93...(12) HE22 GLN 72 + HB2 LYS 68 OK 34 45 85 89 1.9-5.6 ~9563=24, ~12167=19...(19) HE ARG 46 - HB2 LYS 39 far 0 91 0 - 7.7-12.7 HE3 TRP 92 - HB2 LYS 90 far 0 59 0 - 9.3-10.0 HE3 TRP 92 - HB3 LYS 90 far 0 40 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 3935 from cnoeabs.peaks (8.05, 1.83, 32.09 ppm; 3.45 A): 2 out of 8 assignments used, quality = 0.85: H LYS 90 + HB2 LYS 90 OK 78 78 100 100 2.4-2.6 7418=100, 7419/2.8=56...(14) H LYS 39 + HB3 LYS 39 OK 29 31 100 94 2.5-2.9 4.0=62, 6604/1.8=41...(11) ! H LYS 90 - HB3 LYS 90 far 0 100 0 - 3.6-3.6 H GLU 17 - HB3 LYS 90 far 0 95 0 - 8.0-8.9 H GLU 17 - HB2 LYS 90 far 0 70 0 - 8.1-8.7 H GLU 75 - HB2 LYS 68 far 0 74 0 - 9.2-9.8 H GLU 75 - HB3 LYS 39 far 0 40 0 - 9.8-11.5 H ARG 46 - HB3 LYS 39 far 0 47 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 3936 from cnoeabs.peaks (3.67, 1.83, 32.09 ppm; 3.75 A): 2 out of 10 assignments used, quality = 1.00: * HA LYS 90 + HB3 LYS 90 OK 100 100 100 100 2.4-2.6 3.0=100 HA LYS 90 + HB2 LYS 90 OK 78 78 100 100 3.0-3.0 3.0=100 HB THR 80 - HB2 LYS 68 far 0 97 0 - 4.4-5.1 HA GLU 88 - HB2 LYS 90 far 0 75 0 - 5.1-5.3 HA GLU 37 - HB3 LYS 39 far 0 29 0 - 5.4-7.0 HA GLU 88 - HB3 LYS 90 far 0 99 0 - 6.6-6.9 HA LEU 42 - HB3 LYS 39 far 0 34 0 - 7.5-7.8 HA LEU 14 - HB2 LYS 90 far 0 73 0 - 8.1-8.6 HA LEU 14 - HB3 LYS 90 far 0 98 0 - 8.9-9.3 HB THR 80 - HB3 LYS 66 far 0 34 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 3937 from cnoeabs.peaks (1.81, 1.83, 32.09 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 LYS 90 + HB3 LYS 90 OK 90 90 - 100 HB2 LYS 68 + HB2 LYS 68 OK 80 80 - 100 HB2 LYS 90 + HB2 LYS 90 OK 78 78 - 100 Reference assignment not found: HB2 LYS 90 - HB3 LYS 90 Peak 3938 from cnoeabs.peaks (1.83, 1.83, 32.09 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HB3 LYS 90 + HB3 LYS 90 OK 100 100 - 100 HB2 LYS 68 + HB2 LYS 68 OK 98 98 - 100 HB2 LYS 90 + HB2 LYS 90 OK 64 64 - 100 HB3 LYS 39 + HB3 LYS 39 OK 42 42 - 100 HB3 LYS 66 + HB3 LYS 66 OK 25 25 - 100 Peak 3939 from cnoeabs.peaks (1.29, 1.83, 32.09 ppm; 3.59 A): 2 out of 3 assignments used, quality = 1.00: * HG2 LYS 90 + HB3 LYS 90 OK 100 100 100 100 2.9-3.0 2.8=100 HG2 LYS 90 + HB2 LYS 90 OK 78 78 100 100 2.7-2.8 2.8=100 HB3 LEU 42 - HB3 LYS 39 far 0 54 0 - 6.0-6.7 Violated in 0 structures by 0.00 A. Peak 3940 from cnoeabs.peaks (1.58, 1.83, 32.09 ppm; 3.39 A): 2 out of 12 assignments used, quality = 1.00: * HG3 LYS 90 + HB3 LYS 90 OK 100 100 100 100 2.2-2.3 2.8=100 HG3 LYS 90 + HB2 LYS 90 OK 78 78 100 100 2.9-3.0 2.8=100 HD2 LYS 66 - HB3 LYS 66 far 0 31 0 - 3.6-4.2 HD3 LYS 94 - HB3 LYS 90 far 0 97 0 - 4.4-8.2 HD3 LYS 94 - HB2 LYS 90 far 0 72 0 - 5.0-9.3 HG3 LYS 73 - HB3 LYS 39 far 0 55 0 - 6.6-11.4 HG2 LYS 24 - HB3 LYS 90 far 0 100 0 - 7.1-10.4 HG3 LYS 73 - HB2 LYS 68 far 0 94 0 - 7.7-9.6 HD2 LYS 66 - HB3 LYS 39 far 0 53 0 - 8.0-11.9 HG2 LYS 24 - HB2 LYS 90 far 0 78 0 - 8.8-12.1 HB2 ARG 79 - HB2 LYS 68 far 0 93 0 - 8.9-9.7 HD2 LYS 66 - HB2 LYS 68 far 0 92 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 3941 from cnoeabs.peaks (1.74, 1.83, 32.09 ppm; 3.04 A): 3 out of 12 assignments used, quality = 0.98: * HD2 LYS 90 + HB3 LYS 90 OK 89 100 90 99 2.9-3.2 3.6=59, ~3981=35...(42) HD2 LYS 90 + HB2 LYS 90 OK 78 78 100 100 2.0-2.1 3.6=59, 1.8/3981=49...(50) HB2 LYS 66 + HB3 LYS 66 OK 25 25 100 100 1.8-1.8 1.8=100 HB3 LEU 70 - HB3 LYS 39 far 0 46 0 - 3.2-5.6 HB ILE 56 - HB2 LYS 68 far 0 83 0 - 6.6-7.2 HB3 LEU 70 - HB3 LYS 66 far 0 27 0 - 7.2-7.8 HB2 LYS 66 - HB3 LYS 39 far 0 43 0 - 7.4-9.6 HB3 LEU 70 - HB2 LYS 68 far 0 83 0 - 8.5-8.9 HB ILE 56 - HB3 LYS 66 far 0 27 0 - 8.7-9.1 HD3 LYS 66 - HB3 LYS 39 far 0 30 0 - 8.9-11.7 HB2 LYS 66 - HB2 LYS 68 far 0 79 0 - 9.0-9.1 HD3 LYS 66 - HB2 LYS 68 far 0 58 0 - 9.0-9.2 Violated in 0 structures by 0.00 A. Peak 3942 from cnoeabs.peaks (1.70, 1.83, 32.09 ppm; 3.41 A increased from 3.03 A): 1 out of 29 assignments used, quality = 0.78: HD3 LYS 90 + HB2 LYS 90 OK 78 78 100 100 2.9-3.4 3981=84, 7422/7418=41...(44) HB3 LEU 70 - HB3 LYS 39 poor 13 51 25 - 3.2-5.6 HD3 LYS 66 - HB3 LYS 66 far 0 35 0 - 3.6-3.9 ! HD3 LYS 90 - HB3 LYS 90 far 0 100 0 - 3.9-4.0 HB3 LYS 40 - HB3 LYS 39 far 0 56 0 - 4.5-6.8 HB3 ARG 91 - HB2 LYS 90 far 0 72 0 - 4.7-5.0 HG LEU 70 - HB3 LYS 39 far 0 60 0 - 4.7-7.2 HG LEU 70 - HB3 LYS 66 far 0 36 0 - 4.8-5.6 HB3 ARG 91 - HB3 LYS 90 far 0 97 0 - 5.5-5.9 HD2 LYS 73 - HB3 LYS 39 far 0 41 0 - 6.2-12.1 HD3 LYS 24 - HB3 LYS 90 far 0 100 0 - 7.0-9.8 HD2 LYS 24 - HB3 LYS 90 far 0 100 0 - 7.0-10.4 HB3 LEU 70 - HB3 LYS 66 far 0 30 0 - 7.2-7.8 HD3 LYS 20 - HB3 LYS 90 far 0 90 0 - 7.4-10.5 HG2 PRO 86 - HB2 LYS 90 far 0 78 0 - 7.7-8.2 HG3 LYS 20 - HB3 LYS 90 far 0 90 0 - 7.8-10.3 HD3 LYS 73 - HB3 LYS 39 far 0 38 0 - 7.9-12.1 HD3 LYS 20 - HB2 LYS 90 far 0 64 0 - 8.2-11.2 HG LEU 70 - HB2 LYS 68 far 0 99 0 - 8.2-8.7 HD2 LYS 20 - HB3 LYS 90 far 0 93 0 - 8.5-10.3 HB3 LEU 70 - HB2 LYS 68 far 0 90 0 - 8.5-8.9 HD3 LYS 24 - HB2 LYS 90 far 0 78 0 - 8.7-11.4 HG3 LYS 20 - HB2 LYS 90 far 0 64 0 - 8.7-11.2 HD2 LYS 24 - HB2 LYS 90 far 0 78 0 - 8.8-12.1 HG2 PRO 86 - HB3 LYS 90 far 0 100 0 - 8.8-9.6 HD3 LYS 66 - HB3 LYS 39 far 0 60 0 - 8.9-11.7 HD3 LYS 66 - HB2 LYS 68 far 0 98 0 - 9.0-9.2 HD2 LYS 20 - HB2 LYS 90 far 0 68 0 - 9.1-10.9 HD3 LYS 73 - HB2 LYS 68 far 0 72 0 - 9.5-11.8 Violated in 1 structures by 0.00 A. Peak 3943 from cnoeabs.peaks (2.81, 1.83, 32.09 ppm; 5.23 A): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 90 + HB3 LYS 90 OK 100 100 100 100 2.6-4.9 4.8=100 HE2 LYS 90 + HB2 LYS 90 OK 78 78 100 100 3.2-4.6 4.8=100 Violated in 0 structures by 0.00 A. Peak 3944 from cnoeabs.peaks (2.94, 1.83, 32.09 ppm; 3.89 A): 5 out of 28 assignments used, quality = 1.00: HG2 MET 21 + HB3 LYS 90 OK 100 100 100 100 2.0-2.7 3920/3.0=58...(23) HG2 MET 21 + HB2 LYS 90 OK 74 78 95 100 3.6-4.0 3920/3.0=58, 8557/2.8=45...(23) * HE3 LYS 90 + HB3 LYS 90 OK 65 100 65 100 2.6-4.5 4005/2.8=64, 4.8=52...(31) HE3 LYS 68 + HB2 LYS 68 OK 62 77 80 100 2.1-4.4 5.0=47, ~3057=22...(82) HE2 LYS 68 + HB2 LYS 68 OK 60 80 75 100 2.1-4.9 5.0=47, ~3057=22...(82) HE2 LYS 94 - HB3 LYS 90 far 14 96 15 - 3.2-8.9 HE3 LYS 90 - HB2 LYS 90 far 12 78 15 - 3.2-4.4 HE2 LYS 94 - HB2 LYS 90 far 7 71 10 - 3.7-9.9 HE3 LYS 94 - HB3 LYS 90 far 4 85 5 - 3.0-9.4 HE3 LYS 94 - HB2 LYS 90 far 3 60 5 - 3.8-10.6 HE3 LYS 73 - HB3 LYS 39 far 0 58 0 - 6.3-13.4 HE2 LYS 73 - HB3 LYS 39 far 0 55 0 - 6.7-12.7 HE3 LYS 24 - HB3 LYS 90 far 0 84 0 - 7.3-11.3 HE3 LYS 68 - HB3 LYS 66 far 0 24 0 - 7.5-10.2 HE2 LYS 20 - HB3 LYS 90 far 0 87 0 - 7.6-12.1 HE3 LYS 66 - HB3 LYS 39 far 0 34 0 - 7.6-12.1 HE2 LYS 68 - HB3 LYS 66 far 0 25 0 - 7.7-10.1 HE3 LYS 20 - HB3 LYS 90 far 0 88 0 - 8.0-12.1 HE2 LYS 24 - HB3 LYS 90 far 0 84 0 - 8.3-11.4 HE2 LYS 20 - HB2 LYS 90 far 0 62 0 - 8.4-13.0 HE3 LYS 73 - HB3 LYS 66 far 0 34 0 - 8.6-12.8 HE2 LYS 73 - HB3 LYS 66 far 0 32 0 - 8.6-13.2 HE3 LYS 20 - HB2 LYS 90 far 0 63 0 - 8.9-13.0 HE3 LYS 24 - HB2 LYS 90 far 0 59 0 - 8.9-13.0 HE2 LYS 73 - HB2 LYS 68 far 0 93 0 - 8.9-12.0 HE3 LYS 73 - HB2 LYS 68 far 0 97 0 - 9.1-13.1 HE3 LYS 66 - HB2 LYS 68 far 0 64 0 - 9.9-12.0 HE2 LYS 24 - HB2 LYS 90 far 0 59 0 - 10.0-13.1 Violated in 0 structures by 0.00 A. Peak 3945 from cnoeabs.peaks (7.47, 1.83, 32.09 ppm; 4.14 A): 3 out of 7 assignments used, quality = 1.00: * H ARG 91 + HB3 LYS 90 OK 100 100 100 100 3.2-3.7 4.1=100 H ARG 91 + HB2 LYS 90 OK 78 78 100 100 2.3-2.6 4.1=100 HE22 GLN 72 + HB2 LYS 68 OK 60 75 85 93 1.9-5.6 ~9563=26, ~12167=21...(19) HE ARG 46 - HB3 LYS 39 far 0 61 0 - 7.4-12.4 HE22 GLN 72 - HB3 LYS 66 far 0 23 0 - 9.1-11.4 HE3 TRP 92 - HB2 LYS 90 far 0 40 0 - 9.3-10.0 HE3 TRP 92 - HB3 LYS 90 far 0 59 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 3946 from cnoeabs.peaks (8.05, 1.29, 25.29 ppm; 4.34 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 90 + HG2 LYS 90 OK 100 100 100 100 2.0-2.6 7419=100, 7420/1.8=86...(16) H GLU 17 - HG2 LYS 90 far 0 95 0 - 5.6-6.2 H GLU 16 - HG2 LYS 90 far 0 77 0 - 8.0-8.5 H ILE 15 - HG2 LYS 90 far 0 81 0 - 8.3-9.1 Violated in 0 structures by 0.00 A. Peak 3947 from cnoeabs.peaks (3.67, 1.29, 25.29 ppm; 4.02 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 90 + HG2 LYS 90 OK 100 100 100 100 2.4-2.7 4.0=100 HA LEU 14 - HG2 LYS 90 far 0 98 0 - 6.0-6.5 HA GLU 88 - HG2 LYS 90 far 0 99 0 - 6.4-6.9 Violated in 0 structures by 0.00 A. Peak 3948 from cnoeabs.peaks (1.81, 1.29, 25.29 ppm; 3.61 A): 2 out of 5 assignments used, quality = 1.00: * HB2 LYS 90 + HG2 LYS 90 OK 100 100 100 100 2.7-2.8 2.8=100 HB3 LYS 90 + HG2 LYS 90 OK 90 90 100 100 2.9-3.0 2.8=100 HB ILE 93 - HG2 LYS 90 far 0 99 0 - 5.3-5.7 HB2 GLU 88 - HG2 LYS 90 far 0 100 0 - 6.7-7.5 HB3 LEU 57 - HG2 LYS 90 far 0 98 0 - 8.7-9.7 Violated in 0 structures by 0.00 A. Peak 3949 from cnoeabs.peaks (1.83, 1.29, 25.29 ppm; 3.86 A): 2 out of 5 assignments used, quality = 1.00: * HB3 LYS 90 + HG2 LYS 90 OK 100 100 100 100 2.9-3.0 2.8=100 HB2 LYS 90 + HG2 LYS 90 OK 90 90 100 100 2.7-2.8 2.8=100 HB ILE 93 - HG2 LYS 90 far 0 75 0 - 5.3-5.7 HB2 GLU 88 - HG2 LYS 90 far 0 85 0 - 6.7-7.5 HB3 LEU 57 - HG2 LYS 90 far 0 99 0 - 8.7-9.7 Violated in 0 structures by 0.00 A. Peak 3950 from cnoeabs.peaks (1.29, 1.29, 25.29 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 90 + HG2 LYS 90 OK 100 100 - 100 Peak 3951 from cnoeabs.peaks (1.58, 1.29, 25.29 ppm; 3.08 A): 1 out of 4 assignments used, quality = 1.00: * HG3 LYS 90 + HG2 LYS 90 OK 100 100 100 100 1.8-1.8 1.8=100 HD3 LYS 94 - HG2 LYS 90 far 0 97 0 - 7.0-10.9 HG2 ARG 19 - HG2 LYS 90 far 0 100 0 - 8.0-10.1 HG2 LYS 24 - HG2 LYS 90 far 0 100 0 - 8.6-11.9 Violated in 0 structures by 0.00 A. Peak 3952 from cnoeabs.peaks (1.74, 1.29, 25.29 ppm; 3.58 A): 1 out of 4 assignments used, quality = 1.00: * HD2 LYS 90 + HG2 LYS 90 OK 100 100 100 100 2.6-2.9 2.9=100 HG3 ARG 19 - HG2 LYS 90 far 0 91 0 - 8.3-10.1 HB ILE 15 - HG2 LYS 90 far 0 99 0 - 9.5-10.6 HD2 LYS 13 - HG2 LYS 90 far 0 59 0 - 9.6-13.2 Violated in 0 structures by 0.00 A. Peak 3953 from cnoeabs.peaks (1.70, 1.29, 25.29 ppm; 3.57 A): 1 out of 11 assignments used, quality = 1.00: * HD3 LYS 90 + HG2 LYS 90 OK 100 100 100 100 2.2-2.3 2.9=100 HD3 LYS 20 - HG2 LYS 90 far 0 90 0 - 6.3-9.4 HB3 ARG 91 - HG2 LYS 90 far 0 97 0 - 6.6-7.0 HG3 LYS 20 - HG2 LYS 90 far 0 90 0 - 6.6-9.4 HG2 PRO 86 - HG2 LYS 90 far 0 100 0 - 6.7-7.7 HD2 LYS 20 - HG2 LYS 90 far 0 93 0 - 7.0-8.9 HD2 LYS 24 - HG2 LYS 90 far 0 100 0 - 8.4-11.7 HD3 LYS 24 - HG2 LYS 90 far 0 100 0 - 8.9-11.1 HB ILE 15 - HG2 LYS 90 far 0 71 0 - 9.5-10.6 HD2 LYS 13 - HG2 LYS 90 far 0 100 0 - 9.6-13.2 HG12 ILE 15 - HG2 LYS 90 far 0 100 0 - 9.6-11.1 Violated in 0 structures by 0.00 A. Peak 3954 from cnoeabs.peaks (2.81, 1.29, 25.29 ppm; 4.90 A): 1 out of 1 assignment used, quality = 1.00: * HE2 LYS 90 + HG2 LYS 90 OK 100 100 100 100 3.6-4.2 3.8=100 Violated in 0 structures by 0.00 A. Peak 3955 from cnoeabs.peaks (2.94, 1.29, 25.29 ppm; 4.55 A): 2 out of 10 assignments used, quality = 1.00: * HE3 LYS 90 + HG2 LYS 90 OK 100 100 100 100 2.9-3.7 3.8=100 HG2 MET 21 + HG2 LYS 90 OK 100 100 100 100 2.7-4.1 3920/3915=67...(18) HE3 LYS 94 - HG2 LYS 90 far 0 85 0 - 5.7-12.0 HE2 LYS 94 - HG2 LYS 90 far 0 96 0 - 5.9-11.7 HE2 LYS 20 - HG2 LYS 90 far 0 87 0 - 6.8-10.8 HE3 LYS 20 - HG2 LYS 90 far 0 88 0 - 7.3-10.9 HE3 LYS 24 - HG2 LYS 90 far 0 84 0 - 8.9-13.0 HE3 LYS 13 - HG2 LYS 90 far 0 90 0 - 9.4-13.9 HE2 LYS 24 - HG2 LYS 90 far 0 84 0 - 9.7-13.0 HE2 LYS 13 - HG2 LYS 90 far 0 87 0 - 9.8-14.2 Violated in 0 structures by 0.00 A. Peak 3956 from cnoeabs.peaks (7.47, 1.29, 25.29 ppm; 5.93 A): 1 out of 2 assignments used, quality = 1.00: * H ARG 91 + HG2 LYS 90 OK 100 100 100 100 4.3-4.5 7435=100, 7433/2.8=100...(11) HE ARG 19 - HG2 LYS 90 far 0 94 0 - 10.0-11.8 Violated in 0 structures by 0.00 A. Peak 3957 from cnoeabs.peaks (8.05, 1.58, 25.29 ppm; 4.02 A): 1 out of 10 assignments used, quality = 1.00: * H LYS 90 + HG3 LYS 90 OK 100 100 100 100 3.6-3.9 7420=100, 7419/1.8=90...(17) H GLU 75 - HG3 LYS 73 far 0 46 0 - 4.4-5.8 H LYS 13 - HG3 LYS 12 far 0 51 0 - 5.0-5.4 H GLU 17 - HG3 LYS 90 far 0 95 0 - 5.8-6.9 H GLU 16 - HG3 LYS 12 far 0 50 0 - 6.3-7.2 H ILE 15 - HG3 LYS 12 far 0 52 0 - 6.7-7.1 H GLU 16 - HG3 LYS 90 far 0 77 0 - 8.5-9.5 H GLU 17 - HG3 LYS 12 far 0 65 0 - 8.8-9.8 H LYS 39 - HG3 LYS 73 far 0 36 0 - 8.9-12.5 H ILE 15 - HG3 LYS 90 far 0 81 0 - 9.2-10.4 Violated in 0 structures by 0.00 A. Peak 3958 from cnoeabs.peaks (3.67, 1.58, 25.29 ppm; 4.48 A): 1 out of 6 assignments used, quality = 1.00: * HA LYS 90 + HG3 LYS 90 OK 100 100 100 100 2.9-3.0 4.0=100 HA LEU 14 - HG3 LYS 90 far 0 98 0 - 7.0-7.8 HA GLU 88 - HG3 LYS 90 far 0 99 0 - 7.7-7.9 HA LYS 90 - HG2 LYS 24 far 0 79 0 - 7.8-10.9 HA LEU 14 - HG3 LYS 12 far 0 69 0 - 9.6-9.9 HA LEU 42 - HG3 LYS 73 far 0 39 0 - 9.6-13.4 Violated in 0 structures by 0.00 A. Peak 3959 from cnoeabs.peaks (1.81, 1.58, 25.29 ppm; 3.55 A): 2 out of 12 assignments used, quality = 1.00: * HB2 LYS 90 + HG3 LYS 90 OK 100 100 100 100 2.9-3.0 2.8=100 HB3 LYS 90 + HG3 LYS 90 OK 90 90 100 100 2.2-2.3 2.8=100 HB ILE 93 - HG3 LYS 90 far 0 99 0 - 5.2-5.8 HB3 LYS 90 - HG2 LYS 24 far 0 65 0 - 7.1-10.4 HB2 LEU 42 - HG3 LYS 73 far 0 68 0 - 7.4-11.5 HB ILE 93 - HG2 LYS 24 far 0 76 0 - 7.6-10.3 HB2 LYS 68 - HG3 LYS 73 far 0 51 0 - 7.7-9.6 HB2 LYS 39 - HG3 LYS 73 far 0 63 0 - 8.0-11.9 HG3 ARG 46 - HG3 LYS 73 far 0 52 0 - 8.2-12.2 HB2 GLU 88 - HG3 LYS 90 far 0 100 0 - 8.4-8.9 HG2 ARG 46 - HG3 LYS 73 far 0 64 0 - 8.5-12.5 HB2 LYS 90 - HG2 LYS 24 far 0 79 0 - 8.8-12.1 Violated in 0 structures by 0.00 A. Peak 3960 from cnoeabs.peaks (1.83, 1.58, 25.29 ppm; 3.55 A): 4 out of 15 assignments used, quality = 1.00: * HB3 LYS 90 + HG3 LYS 90 OK 100 100 100 100 2.2-2.3 2.8=100 HB2 LYS 90 + HG3 LYS 90 OK 90 90 100 100 2.9-3.0 2.8=100 HB2 LYS 12 + HG3 LYS 12 OK 50 50 100 100 2.4-2.7 3.0=100 HB3 LYS 12 + HG3 LYS 12 OK 47 47 100 100 2.2-2.5 3.0=100 HB ILE 93 - HG3 LYS 90 far 0 75 0 - 5.2-5.8 HB3 LYS 39 - HG3 LYS 73 far 0 48 0 - 6.6-11.4 HB3 LYS 90 - HG2 LYS 24 far 0 79 0 - 7.1-10.4 HB2 LEU 42 - HG3 LYS 73 far 0 50 0 - 7.4-11.5 HB ILE 93 - HG2 LYS 24 far 0 52 0 - 7.6-10.3 HB2 LYS 68 - HG3 LYS 73 far 0 68 0 - 7.7-9.6 HB2 LYS 39 - HG3 LYS 73 far 0 38 0 - 8.0-11.9 HB2 GLU 88 - HG3 LYS 90 far 0 85 0 - 8.4-8.9 HG2 ARG 46 - HG3 LYS 73 far 0 66 0 - 8.5-12.5 HB2 LYS 90 - HG2 LYS 24 far 0 65 0 - 8.8-12.1 HB3 LYS 68 - HG3 LYS 73 far 0 36 0 - 8.9-10.8 Violated in 0 structures by 0.00 A. Peak 3961 from cnoeabs.peaks (1.29, 1.58, 25.29 ppm; 3.13 A): 1 out of 3 assignments used, quality = 1.00: * HG2 LYS 90 + HG3 LYS 90 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LEU 42 - HG3 LYS 73 far 0 62 0 - 7.0-11.0 HG2 LYS 90 - HG2 LYS 24 far 0 79 0 - 8.6-11.9 Violated in 0 structures by 0.00 A. Peak 3962 from cnoeabs.peaks (1.58, 1.58, 25.29 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HG3 LYS 90 + HG3 LYS 90 OK 100 100 - 100 HG2 LYS 24 + HG2 LYS 24 OK 79 79 - 100 HG3 LYS 12 + HG3 LYS 12 OK 71 71 - 100 HG3 LYS 73 + HG3 LYS 73 OK 63 63 - 100 Peak 3963 from cnoeabs.peaks (1.74, 1.58, 25.29 ppm; 3.25 A): 3 out of 15 assignments used, quality = 1.00: * HD2 LYS 90 + HG3 LYS 90 OK 100 100 100 100 2.7-3.0 2.9=100 HD2 LYS 12 + HG3 LYS 12 OK 37 37 100 100 2.3-3.0 3.0=100 HD3 LYS 12 + HG3 LYS 12 OK 37 37 100 100 2.4-3.0 3.0=100 HB3 LEU 70 - HG3 LYS 73 far 0 53 0 - 4.6-7.3 HB ILE 15 - HG3 LYS 12 far 0 71 0 - 5.4-6.1 HD3 LYS 13 - HG3 LYS 12 far 0 40 0 - 6.8-9.3 HD2 LYS 33 - HG3 LYS 12 far 0 67 0 - 7.2-10.6 HD3 LYS 33 - HG3 LYS 12 far 0 67 0 - 7.8-9.9 HD2 LYS 13 - HG3 LYS 12 far 0 37 0 - 8.0-9.5 HD3 LYS 66 - HG3 LYS 73 far 0 35 0 - 8.1-9.6 HG3 ARG 19 - HG3 LYS 90 far 0 91 0 - 8.5-10.9 HB2 LYS 66 - HG3 LYS 73 far 0 50 0 - 9.0-9.9 HD2 LYS 90 - HG2 LYS 24 far 0 79 0 - 9.2-12.7 HG3 ARG 19 - HG3 LYS 12 far 0 61 0 - 9.6-11.4 HD2 LYS 13 - HG3 LYS 90 far 0 59 0 - 9.8-13.7 Violated in 0 structures by 0.00 A. Peak 3964 from cnoeabs.peaks (1.70, 1.58, 25.29 ppm; 2.97 A): 7 out of 29 assignments used, quality = 1.00: * HD3 LYS 90 + HG3 LYS 90 OK 100 100 100 100 2.6-2.9 2.9=100 HD3 LYS 24 + HG2 LYS 24 OK 79 79 100 100 2.3-3.0 3.0=100 HD2 LYS 24 + HG2 LYS 24 OK 79 79 100 100 2.3-3.0 3.0=100 HD2 LYS 12 + HG3 LYS 12 OK 73 73 100 100 2.3-3.0 3.0=99, 3.0/464=36...(50) HD3 LYS 12 + HG3 LYS 12 OK 73 73 100 100 2.4-3.0 3.0=99, 3.0/464=36...(48) HD2 LYS 73 + HG3 LYS 73 OK 47 47 100 100 2.3-3.0 3.0=100 HD3 LYS 73 + HG3 LYS 73 OK 44 44 100 100 2.3-3.0 3.0=100 HB3 LEU 70 - HG3 LYS 73 far 0 59 0 - 4.6-7.3 HB ILE 15 - HG3 LYS 12 far 0 45 0 - 5.4-6.1 HD3 LYS 20 - HG3 LYS 90 far 0 90 0 - 5.4-8.4 HG LEU 70 - HG3 LYS 73 far 0 69 0 - 5.6-7.3 HG3 LYS 20 - HG3 LYS 90 far 0 90 0 - 5.8-8.3 HD2 LYS 20 - HG3 LYS 90 far 0 93 0 - 6.3-8.1 HD3 LYS 13 - HG3 LYS 12 far 0 73 0 - 6.8-9.3 HD3 LYS 20 - HG2 LYS 24 far 0 65 0 - 7.1-12.2 HD2 LYS 33 - HG3 LYS 12 far 0 52 0 - 7.2-10.6 HD3 LYS 24 - HG3 LYS 90 far 0 100 0 - 7.3-9.4 HG12 ILE 15 - HG3 LYS 12 far 0 73 0 - 7.3-8.4 HD2 LYS 24 - HG3 LYS 90 far 0 100 0 - 7.3-10.0 HB3 ARG 91 - HG3 LYS 90 far 0 97 0 - 7.4-7.7 HG3 LYS 20 - HG2 LYS 24 far 0 65 0 - 7.4-11.0 HG2 PRO 86 - HG3 LYS 90 far 0 100 0 - 7.5-8.6 HD3 LYS 33 - HG3 LYS 12 far 0 52 0 - 7.8-9.9 HD2 LYS 13 - HG3 LYS 12 far 0 73 0 - 8.0-9.5 HD3 LYS 66 - HG3 LYS 73 far 0 68 0 - 8.1-9.6 HD2 LYS 20 - HG2 LYS 24 far 0 68 0 - 8.5-12.4 HD3 LYS 90 - HG2 LYS 24 far 0 79 0 - 9.2-12.7 HD2 LYS 13 - HG3 LYS 90 far 0 100 0 - 9.8-13.7 HD2 LYS 20 - HG3 LYS 12 far 0 63 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 3965 from cnoeabs.peaks (2.81, 1.58, 25.29 ppm; 5.04 A): 1 out of 2 assignments used, quality = 1.00: * HE2 LYS 90 + HG3 LYS 90 OK 100 100 100 100 2.3-3.6 3.8=100 HE2 LYS 90 - HG2 LYS 24 far 0 79 0 - 7.1-12.0 Violated in 0 structures by 0.00 A. Peak 3966 from cnoeabs.peaks (2.94, 1.58, 25.29 ppm; 4.41 A): 7 out of 28 assignments used, quality = 1.00: * HE3 LYS 90 + HG3 LYS 90 OK 100 100 100 100 2.1-2.7 3.8=100 HG2 MET 21 + HG3 LYS 90 OK 100 100 100 100 2.0-2.9 8557/1.8=70...(19) HE3 LYS 73 + HG3 LYS 73 OK 66 66 100 100 2.2-4.2 4.0=100 HE2 LYS 73 + HG3 LYS 73 OK 62 62 100 100 2.3-3.9 4.0=100 HE2 LYS 24 + HG2 LYS 24 OK 59 59 100 100 2.1-3.8 3.7=100 HE3 LYS 24 + HG2 LYS 24 OK 59 59 100 100 2.3-4.2 3.7=100 HE3 LYS 12 + HG3 LYS 12 OK 51 51 100 100 2.3-3.9 4.0=100 HE3 LYS 94 - HG3 LYS 90 far 0 85 0 - 5.2-11.2 HG2 MET 21 - HG2 LYS 24 far 0 78 0 - 5.4-8.4 HE2 LYS 94 - HG3 LYS 90 far 0 96 0 - 5.4-11.0 HE2 LYS 20 - HG3 LYS 90 far 0 87 0 - 5.7-10.1 HE3 LYS 13 - HG3 LYS 12 far 0 60 0 - 6.0-10.5 HE3 LYS 20 - HG3 LYS 90 far 0 88 0 - 6.1-10.1 HE3 LYS 20 - HG2 LYS 24 far 0 63 0 - 6.7-12.5 HE2 LYS 20 - HG2 LYS 24 far 0 62 0 - 7.1-13.5 HE3 LYS 24 - HG3 LYS 90 far 0 84 0 - 7.2-11.3 HE3 LYS 90 - HG2 LYS 24 far 0 79 0 - 7.3-10.8 HE2 LYS 13 - HG3 LYS 12 far 0 58 0 - 7.4-10.8 HE3 LYS 68 - HG3 LYS 73 far 0 48 0 - 8.0-12.8 HE2 LYS 24 - HG3 LYS 90 far 0 84 0 - 8.0-11.4 HE3 LYS 66 - HG3 LYS 73 far 0 39 0 - 8.2-11.9 HE2 LYS 68 - HG3 LYS 73 far 0 51 0 - 8.3-12.1 HE2 LYS 94 - HG2 LYS 24 far 0 71 0 - 8.3-12.3 HB2 ASN 10 - HG3 LYS 12 far 0 72 0 - 8.4-9.6 HE3 LYS 94 - HG2 LYS 24 far 0 61 0 - 8.5-12.3 HE2 LYS 20 - HG3 LYS 12 far 0 58 0 - 8.8-13.6 HE3 LYS 20 - HG3 LYS 12 far 0 59 0 - 9.2-14.3 HE2 LYS 13 - HG3 LYS 90 far 0 87 0 - 9.8-14.8 Violated in 0 structures by 0.00 A. Peak 3967 from cnoeabs.peaks (7.47, 1.58, 25.29 ppm; 5.77 A): 1 out of 6 assignments used, quality = 1.00: * H ARG 91 + HG3 LYS 90 OK 100 100 100 100 5.0-5.1 7433/2.8=100...(13) HE22 GLN 72 - HG3 LYS 73 poor 15 47 45 69 4.6-8.6 4.4/10845=48...(4) HD22 ASN 26 - HG2 LYS 24 far 0 79 0 - 6.0-10.2 HE ARG 46 - HG3 LYS 73 far 0 69 0 - 6.9-12.5 HE ARG 19 - HG3 LYS 12 far 0 64 0 - 7.5-11.4 HE ARG 19 - HG3 LYS 90 far 0 94 0 - 10.0-12.1 Violated in 0 structures by 0.00 A. Peak 3968 from cnoeabs.peaks (8.05, 1.74, 29.44 ppm; 4.57 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 90 + HD2 LYS 90 OK 100 100 100 100 3.2-3.7 7421=100, 7422/1.8=89...(14) H GLU 17 - HD2 LYS 90 far 0 95 0 - 7.0-7.7 H GLU 16 - HD2 LYS 90 far 0 77 0 - 9.5-10.3 H ILE 15 - HD2 LYS 90 far 0 81 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 3969 from cnoeabs.peaks (3.67, 1.74, 29.44 ppm; 4.93 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 90 + HD2 LYS 90 OK 100 100 100 100 4.4-4.5 3917=100, 3915/2.9=89...(43) HA GLU 88 - HD2 LYS 90 far 0 99 0 - 5.8-6.2 HA LEU 14 - HD2 LYS 90 far 0 98 0 - 6.7-7.5 Violated in 0 structures by 0.00 A. Peak 3970 from cnoeabs.peaks (1.81, 1.74, 29.44 ppm; 3.41 A): 2 out of 4 assignments used, quality = 1.00: * HB2 LYS 90 + HD2 LYS 90 OK 100 100 100 100 2.0-2.1 3.6=84, 3942/1.8=61...(47) HB3 LYS 90 + HD2 LYS 90 OK 89 90 100 100 2.9-3.2 3.6=84, ~3942=45...(38) HB2 GLU 88 - HD2 LYS 90 far 0 100 0 - 6.7-7.4 HB ILE 93 - HD2 LYS 90 far 0 99 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 3971 from cnoeabs.peaks (1.83, 1.74, 29.44 ppm; 3.65 A): 2 out of 4 assignments used, quality = 1.00: * HB3 LYS 90 + HD2 LYS 90 OK 100 100 100 100 2.9-3.2 3.6=100 HB2 LYS 90 + HD2 LYS 90 OK 90 90 100 100 2.0-2.1 3.6=100 HB2 GLU 88 - HD2 LYS 90 far 0 85 0 - 6.7-7.4 HB ILE 93 - HD2 LYS 90 far 0 75 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 3972 from cnoeabs.peaks (1.29, 1.74, 29.44 ppm; 3.68 A): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 90 + HD2 LYS 90 OK 100 100 100 100 2.6-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 3973 from cnoeabs.peaks (1.58, 1.74, 29.44 ppm; 3.39 A): 1 out of 3 assignments used, quality = 1.00: * HG3 LYS 90 + HD2 LYS 90 OK 100 100 100 100 2.7-3.0 2.9=100 HD3 LYS 94 - HD2 LYS 90 far 0 97 0 - 7.0-11.0 HG2 LYS 24 - HD2 LYS 90 far 0 100 0 - 9.2-12.7 Violated in 0 structures by 0.00 A. Peak 3974 from cnoeabs.peaks (1.74, 1.74, 29.44 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 LYS 90 + HD2 LYS 90 OK 100 100 - 100 Peak 3975 from cnoeabs.peaks (1.70, 1.74, 29.44 ppm; 2.40 A): 1 out of 10 assignments used, quality = 1.00: * HD3 LYS 90 + HD2 LYS 90 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 PRO 86 - HD2 LYS 90 far 0 100 0 - 5.9-6.9 HB3 ARG 91 - HD2 LYS 90 far 0 97 0 - 6.1-6.6 HD3 LYS 20 - HD2 LYS 90 far 0 90 0 - 7.2-10.5 HG3 LYS 20 - HD2 LYS 90 far 0 90 0 - 8.0-10.6 HD2 LYS 20 - HD2 LYS 90 far 0 93 0 - 8.2-10.1 HD3 LYS 24 - HD2 LYS 90 far 0 100 0 - 9.4-11.5 HD2 LYS 24 - HD2 LYS 90 far 0 100 0 - 9.5-12.4 HD2 LYS 13 - HD2 LYS 90 far 0 100 0 - 9.6-13.2 HD3 LYS 13 - HD2 LYS 90 far 0 100 0 - 10.0-13.0 Violated in 0 structures by 0.00 A. Peak 3976 from cnoeabs.peaks (2.81, 1.74, 29.44 ppm; 4.00 A): 1 out of 1 assignment used, quality = 1.00: * HE2 LYS 90 + HD2 LYS 90 OK 100 100 100 100 2.3-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 3977 from cnoeabs.peaks (2.94, 1.74, 29.44 ppm; 3.75 A): 1 out of 9 assignments used, quality = 1.00: * HE3 LYS 90 + HD2 LYS 90 OK 100 100 100 100 2.6-3.0 3.0=100 HG2 MET 21 - HD2 LYS 90 far 0 100 0 - 4.4-5.1 HE2 LYS 94 - HD2 LYS 90 far 0 96 0 - 5.5-11.5 HE3 LYS 94 - HD2 LYS 90 far 0 85 0 - 5.6-12.3 HE2 LYS 20 - HD2 LYS 90 far 0 87 0 - 7.4-12.1 HE3 LYS 20 - HD2 LYS 90 far 0 88 0 - 7.9-12.2 HE3 LYS 24 - HD2 LYS 90 far 0 84 0 - 9.4-13.2 HE2 LYS 13 - HD2 LYS 90 far 0 87 0 - 9.4-14.3 HE3 LYS 13 - HD2 LYS 90 far 0 90 0 - 9.5-14.1 Violated in 0 structures by 0.00 A. Peak 3978 from cnoeabs.peaks (7.47, 1.74, 29.44 ppm; 4.91 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 91 + HD2 LYS 90 OK 100 100 100 100 4.1-4.3 7437=100, 7433/3.6=84...(8) Violated in 0 structures by 0.00 A. Peak 3979 from cnoeabs.peaks (8.05, 1.70, 29.44 ppm; 3.93 A increased from 3.70 A): 2 out of 29 assignments used, quality = 1.00: * H LYS 90 + HD3 LYS 90 OK 100 100 100 100 3.0-3.8 7422=91, 7421/1.8=71...(17) H ILE 15 + HG12 ILE 15 OK 80 80 100 100 3.6-3.9 4.6=61, 6217/2.9=58...(15) H GLU 17 - HD2 LYS 20 poor 16 59 35 76 3.6-5.4 6250/12058=48, ~905=10...(15) H GLU 17 - HD3 LYS 20 far 8 54 15 - 3.8-6.2 H GLU 16 - HD2 LYS 12 far 0 44 0 - 4.2-7.4 H GLU 16 - HD3 LYS 12 far 0 44 0 - 4.2-7.8 H LYS 13 - HD3 LYS 12 far 0 46 0 - 4.6-6.5 H LYS 13 - HD2 LYS 12 far 0 46 0 - 4.7-6.5 H LYS 90 - HB3 ARG 91 far 0 86 0 - 4.8-5.1 H ILE 15 - HD2 LYS 12 far 0 47 0 - 4.9-7.1 H GLU 16 - HG12 ILE 15 far 0 77 0 - 4.9-5.3 H ILE 15 - HD3 LYS 12 far 0 47 0 - 5.1-6.8 H GLU 16 - HD2 LYS 20 far 0 45 0 - 5.2-6.5 H GLU 17 - HD3 LYS 90 far 0 95 0 - 5.3-6.0 H ARG 46 - HD2 LYS 47 far 0 67 0 - 5.6-7.1 H ARG 46 - HD3 LYS 47 far 0 69 0 - 5.7-6.5 H GLU 16 - HD3 LYS 20 far 0 40 0 - 5.8-7.7 H GLU 17 - HG12 ILE 15 far 0 94 0 - 6.7-7.3 H LYS 13 - HG12 ILE 15 far 0 78 0 - 6.8-7.4 H GLU 17 - HD2 LYS 12 far 0 59 0 - 7.0-10.2 H GLU 17 - HD3 LYS 12 far 0 59 0 - 7.1-10.4 H ILE 15 - HD2 LYS 20 far 0 47 0 - 7.6-8.9 H GLU 16 - HD3 LYS 90 far 0 77 0 - 7.8-8.6 H ILE 15 - HD3 LYS 20 far 0 42 0 - 8.0-10.1 H ILE 15 - HD3 LYS 90 far 0 81 0 - 8.0-8.8 H LYS 90 - HD3 LYS 20 far 0 61 0 - 8.4-11.5 H LYS 13 - HD2 LYS 20 far 0 46 0 - 8.6-10.0 H LYS 90 - HD2 LYS 20 far 0 67 0 - 9.1-11.0 H LYS 13 - HD3 LYS 20 far 0 41 0 - 9.3-11.2 Violated in 0 structures by 0.00 A. Peak 3980 from cnoeabs.peaks (3.67, 1.70, 29.44 ppm; 4.60 A): 1 out of 14 assignments used, quality = 0.83: HA GLU 88 + HB3 ARG 91 OK 83 83 100 100 2.8-3.1 3871=94, 4024/1.8=86...(11) ! HA LYS 90 - HD3 LYS 90 far 10 100 10 - 4.4-4.8 HA LEU 14 - HD3 LYS 90 far 0 98 0 - 5.2-5.8 HA LYS 90 - HB3 ARG 91 far 0 86 0 - 5.7-5.9 HA GLU 88 - HD3 LYS 90 far 0 99 0 - 6.3-7.3 HA LEU 14 - HG12 ILE 15 far 0 97 0 - 6.6-6.8 HA LEU 14 - HD2 LYS 20 far 0 62 0 - 7.2-9.3 HA LEU 14 - HD3 LYS 20 far 0 57 0 - 7.4-10.0 HA LYS 90 - HD3 LYS 20 far 0 61 0 - 7.8-10.6 HA LEU 14 - HD2 LYS 12 far 0 62 0 - 8.1-10.3 HA LEU 14 - HD3 LYS 12 far 0 62 0 - 8.3-9.9 HA LYS 90 - HD2 LYS 20 far 0 67 0 - 8.6-10.4 HA LEU 42 - HD3 LYS 47 far 0 50 0 - 8.8-9.9 HA LEU 42 - HD2 LYS 47 far 0 49 0 - 8.9-10.7 Violated in 0 structures by 0.00 A. Peak 3981 from cnoeabs.peaks (1.81, 1.70, 29.44 ppm; 3.43 A increased from 3.23 A): 1 out of 20 assignments used, quality = 1.00: * HB2 LYS 90 + HD3 LYS 90 OK 100 100 100 100 2.9-3.4 3942=86, 3930/1.8=43...(45) HB3 LYS 90 - HD3 LYS 90 far 0 90 0 - 3.9-4.0 HB2 LYS 90 - HB3 ARG 91 far 0 86 0 - 4.7-5.0 HB2 GLU 88 - HB3 ARG 91 far 0 85 0 - 5.4-5.8 HB3 LYS 90 - HB3 ARG 91 far 0 71 0 - 5.5-5.9 HG2 ARG 46 - HD2 LYS 47 far 0 78 0 - 5.9-9.5 HG2 ARG 46 - HD3 LYS 47 far 0 79 0 - 6.4-9.3 HB2 GLU 88 - HD3 LYS 90 far 0 100 0 - 6.6-7.5 HB ILE 93 - HB3 ARG 91 far 0 83 0 - 6.8-7.2 HB ILE 93 - HD3 LYS 90 far 0 99 0 - 7.4-7.9 HB3 LEU 57 - HG12 ILE 15 far 0 98 0 - 7.4-8.4 HB3 LYS 90 - HD3 LYS 20 far 0 49 0 - 7.4-10.5 HG3 ARG 46 - HD2 LYS 47 far 0 64 0 - 7.4-9.6 HG3 ARG 46 - HD3 LYS 47 far 0 66 0 - 7.8-9.4 HB2 LYS 90 - HD3 LYS 20 far 0 61 0 - 8.2-11.2 HB3 LYS 90 - HD2 LYS 20 far 0 54 0 - 8.5-10.3 HB2 LYS 90 - HD2 LYS 20 far 0 67 0 - 9.1-10.9 HB ILE 93 - HD3 LYS 20 far 0 59 0 - 9.6-12.0 HB3 LEU 57 - HB3 ARG 91 far 0 81 0 - 9.9-10.7 HB2 LEU 42 - HD2 LYS 47 far 0 82 0 - 10.0-12.1 Violated in 1 structures by 0.00 A. Peak 3982 from cnoeabs.peaks (1.83, 1.70, 29.44 ppm; 3.56 A increased from 3.00 A): 4 out of 28 assignments used, quality = 0.96: HB2 LYS 90 + HD3 LYS 90 OK 90 90 100 100 2.9-3.4 3942=100, 7418/7422=44...(46) HB3 LYS 12 + HD3 LYS 12 OK 31 42 75 100 2.4-4.2 3.6=98, ~384=21, ~463=21...(60) HB3 LYS 12 + HD2 LYS 12 OK 29 42 70 100 3.1-4.1 3.6=98, 3.0/386=25...(62) HB2 LYS 12 + HD3 LYS 12 OK 27 44 60 100 2.1-3.7 3.6=98, 1.8/399=22...(59) HB2 LYS 12 - HD2 LYS 12 poor 18 44 40 - 2.2-4.2 ! HB3 LYS 90 - HD3 LYS 90 far 0 100 0 - 3.9-4.0 HB2 LYS 90 - HB3 ARG 91 far 0 71 0 - 4.7-5.0 HB2 GLU 88 - HB3 ARG 91 far 0 67 0 - 5.4-5.8 HB3 LYS 90 - HB3 ARG 91 far 0 86 0 - 5.5-5.9 HG2 ARG 46 - HD2 LYS 47 far 0 80 0 - 5.9-9.5 HG2 ARG 46 - HD3 LYS 47 far 0 82 0 - 6.4-9.3 HB2 GLU 88 - HD3 LYS 90 far 0 85 0 - 6.6-7.5 HB2 LYS 12 - HG12 ILE 15 far 0 77 0 - 6.7-7.6 HB ILE 93 - HB3 ARG 91 far 0 58 0 - 6.8-7.2 HB3 LYS 12 - HG12 ILE 15 far 0 73 0 - 7.1-8.0 HB ILE 93 - HD3 LYS 90 far 0 75 0 - 7.4-7.9 HB3 LEU 57 - HG12 ILE 15 far 0 99 0 - 7.4-8.4 HB3 LYS 90 - HD3 LYS 20 far 0 61 0 - 7.4-10.5 HB2 LYS 12 - HD2 LYS 20 far 0 45 0 - 7.7-9.2 HB2 LYS 90 - HD3 LYS 20 far 0 49 0 - 8.2-11.2 HB3 LYS 90 - HD2 LYS 20 far 0 67 0 - 8.5-10.3 HB2 LYS 12 - HD3 LYS 20 far 0 40 0 - 8.6-10.3 HB2 LYS 90 - HD2 LYS 20 far 0 54 0 - 9.1-10.9 HB3 LYS 12 - HD2 LYS 20 far 0 42 0 - 9.3-10.7 HB ILE 93 - HD3 LYS 20 far 0 39 0 - 9.6-12.0 HB VAL 5 - HG12 ILE 15 far 0 82 0 - 9.8-11.0 HB3 LEU 57 - HB3 ARG 91 far 0 83 0 - 9.9-10.7 HB2 LEU 42 - HD2 LYS 47 far 0 61 0 - 10.0-12.1 Violated in 0 structures by 0.00 A. Peak 3983 from cnoeabs.peaks (1.29, 1.70, 29.44 ppm; 3.79 A): 1 out of 6 assignments used, quality = 1.00: * HG2 LYS 90 + HD3 LYS 90 OK 100 100 100 100 2.2-2.3 2.9=100 HG2 LYS 90 - HD3 LYS 20 far 0 61 0 - 6.3-9.4 HG2 LYS 90 - HB3 ARG 91 far 0 86 0 - 6.6-7.0 HG2 LYS 90 - HD2 LYS 20 far 0 67 0 - 7.0-8.9 HG2 LYS 90 - HG12 ILE 15 far 0 100 0 - 9.6-11.1 HB3 LEU 42 - HD2 LYS 47 far 0 75 0 - 9.7-11.5 Violated in 0 structures by 0.00 A. Peak 3984 from cnoeabs.peaks (1.58, 1.70, 29.44 ppm; 2.75 A): 4 out of 28 assignments used, quality = 0.97: * HG3 LYS 90 + HD3 LYS 90 OK 88 100 90 98 2.6-2.9 2.9=82, 2.8/3942=35...(26) HG3 LYS 12 + HD3 LYS 12 OK 44 64 70 98 2.4-3.0 3.0=79, 464/3.0=30...(39) HG3 LYS 47 + HD2 LYS 47 OK 41 44 95 98 2.4-3.0 3.0=80, 1.8/2164=10...(63) HG3 LYS 12 + HD2 LYS 12 OK 22 64 35 98 2.3-3.0 3.0=79, 464/3.0=30...(43) HG3 LYS 47 - HD3 LYS 47 poor 9 45 20 - 2.4-3.0 HG2 ARG 19 - HD3 LYS 20 far 0 61 0 - 4.2-8.2 HD3 LYS 94 - HB3 ARG 91 far 0 80 0 - 4.6-9.3 HG2 ARG 19 - HD2 LYS 20 far 0 67 0 - 4.8-7.8 HG2 ARG 19 - HG12 ILE 15 far 0 100 0 - 5.2-7.0 HG3 LYS 90 - HD3 LYS 20 far 0 61 0 - 5.4-8.4 HG2 ARG 19 - HD3 LYS 12 far 0 67 0 - 6.1-11.8 HG3 LYS 90 - HD2 LYS 20 far 0 67 0 - 6.3-8.1 HG2 ARG 19 - HD2 LYS 12 far 0 67 0 - 6.4-10.6 HG2 LYS 24 - HD3 LYS 20 far 0 61 0 - 7.1-12.2 HG3 LYS 12 - HG12 ILE 15 far 0 99 0 - 7.3-8.4 HG3 LYS 90 - HB3 ARG 91 far 0 86 0 - 7.4-7.7 HB3 LEU 29 - HD3 LYS 20 far 0 57 0 - 7.6-10.9 HG2 LYS 33 - HG12 ILE 15 far 0 65 0 - 7.7-8.7 HG2 LYS 33 - HD2 LYS 12 far 0 37 0 - 8.1-11.1 HD3 LYS 94 - HD3 LYS 90 far 0 97 0 - 8.2-12.1 HG2 LYS 24 - HD2 LYS 20 far 0 67 0 - 8.5-12.4 HG2 LYS 33 - HD3 LYS 12 far 0 37 0 - 8.5-10.7 HG2 ARG 19 - HD3 LYS 90 far 0 100 0 - 8.9-11.7 HB3 LEU 29 - HD2 LYS 20 far 0 63 0 - 9.0-10.7 HB3 LEU 29 - HG12 ILE 15 far 0 98 0 - 9.1-9.8 HB2 ARG 30 - HG12 ILE 15 far 0 92 0 - 9.2-9.7 HG2 LYS 24 - HD3 LYS 90 far 0 100 0 - 9.2-12.7 HG3 LYS 12 - HD2 LYS 20 far 0 64 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 3985 from cnoeabs.peaks (1.74, 1.70, 29.44 ppm; 2.40 A): 3 out of 44 assignments used, quality = 1.00: * HD2 LYS 90 + HD3 LYS 90 OK 100 100 100 100 1.8-1.8 1.8=100 HD2 LYS 12 + HD3 LYS 12 OK 33 33 100 100 1.8-1.8 1.8=100 HD3 LYS 12 + HD2 LYS 12 OK 33 33 100 100 1.8-1.8 1.8=100 HB ILE 15 - HD2 LYS 12 far 0 64 0 - 2.9-5.6 HB ILE 15 - HG12 ILE 15 far 0 99 0 - 3.0-3.0 HB ILE 15 - HD3 LYS 12 far 0 64 0 - 3.1-6.3 HD2 LYS 12 - HG12 ILE 15 far 0 59 0 - 5.0-8.1 HD3 LYS 12 - HG12 ILE 15 far 0 59 0 - 5.2-8.0 HG3 ARG 19 - HD3 LYS 20 far 0 50 0 - 5.3-8.4 HD2 LYS 33 - HD2 LYS 12 far 0 61 0 - 5.4-10.3 HG3 ARG 19 - HG12 ILE 15 far 0 90 0 - 5.6-6.9 HD2 LYS 90 - HB3 ARG 91 far 0 86 0 - 6.1-6.6 HD3 LYS 33 - HD2 LYS 12 far 0 61 0 - 6.1-9.4 HG3 ARG 19 - HD2 LYS 20 far 0 55 0 - 6.1-8.0 HD2 LYS 33 - HG12 ILE 15 far 0 96 0 - 6.4-9.6 HD2 LYS 13 - HD2 LYS 20 far 0 33 0 - 6.7-10.9 HD3 LYS 33 - HD3 LYS 12 far 0 61 0 - 6.9-8.8 HD2 LYS 33 - HD3 LYS 12 far 0 61 0 - 6.9-9.8 HD3 LYS 13 - HD2 LYS 20 far 0 35 0 - 7.0-11.9 HG3 ARG 19 - HD3 LYS 12 far 0 55 0 - 7.0-11.7 HD3 LYS 13 - HD2 LYS 12 far 0 35 0 - 7.1-10.8 HD2 LYS 90 - HD3 LYS 20 far 0 61 0 - 7.2-10.5 HD3 LYS 13 - HD3 LYS 20 far 0 32 0 - 7.2-13.3 HD3 LYS 13 - HD3 LYS 12 far 0 35 0 - 7.3-10.8 HB ILE 15 - HD2 LYS 20 far 0 64 0 - 7.3-8.8 HD2 LYS 13 - HD3 LYS 20 far 0 29 0 - 7.4-12.1 HB ILE 15 - HD3 LYS 20 far 0 58 0 - 7.5-9.8 HG3 ARG 19 - HD2 LYS 12 far 0 55 0 - 7.5-10.5 HD3 LYS 33 - HG12 ILE 15 far 0 96 0 - 7.7-8.6 HD2 LYS 13 - HD3 LYS 12 far 0 33 0 - 7.8-10.6 HD2 LYS 13 - HD2 LYS 12 far 0 33 0 - 7.9-11.0 HD2 LYS 13 - HD3 LYS 90 far 0 59 0 - 8.1-11.7 HD2 LYS 12 - HD2 LYS 20 far 0 33 0 - 8.1-12.0 HD2 LYS 90 - HD2 LYS 20 far 0 67 0 - 8.2-10.1 HD2 ARG 81 - HB3 ARG 91 far 0 80 0 - 8.2-10.2 HD3 LYS 12 - HD2 LYS 20 far 0 33 0 - 8.3-12.7 HD2 LYS 12 - HD3 LYS 20 far 0 29 0 - 8.5-13.5 HD3 LYS 13 - HD3 LYS 90 far 0 63 0 - 8.5-11.6 HD3 LYS 12 - HD3 LYS 20 far 0 29 0 - 8.6-13.8 HG3 ARG 19 - HD3 LYS 90 far 0 91 0 - 9.3-11.4 HB ILE 15 - HD3 LYS 90 far 0 99 0 - 9.6-10.6 HD3 LYS 13 - HG12 ILE 15 far 0 63 0 - 9.7-11.7 HB2 LEU 2 - HD3 LYS 47 far 0 45 0 - 9.8-12.3 HD2 LYS 13 - HG12 ILE 15 far 0 59 0 - 9.9-11.7 Violated in 0 structures by 0.00 A. Peak 3986 from cnoeabs.peaks (1.70, 1.70, 29.44 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: * HD3 LYS 90 + HD3 LYS 90 OK 100 100 - 100 HG12 ILE 15 + HG12 ILE 15 OK 100 100 - 100 HB3 ARG 91 + HB3 ARG 91 OK 80 80 - 100 HD3 LYS 47 + HD3 LYS 47 OK 78 78 - 100 HD2 LYS 47 + HD2 LYS 47 OK 75 75 - 100 HD3 LYS 12 + HD3 LYS 12 OK 67 67 - 100 HD2 LYS 12 + HD2 LYS 12 OK 67 67 - 100 HD2 LYS 20 + HD2 LYS 20 OK 57 57 - 100 HD3 LYS 20 + HD3 LYS 20 OK 49 49 - 100 Peak 3987 from cnoeabs.peaks (2.81, 1.70, 29.44 ppm; 4.14 A): 1 out of 4 assignments used, quality = 1.00: * HE2 LYS 90 + HD3 LYS 90 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 90 - HD3 LYS 20 far 0 61 0 - 5.9-9.9 HE2 LYS 90 - HD2 LYS 20 far 0 67 0 - 6.8-8.7 HE2 LYS 90 - HB3 ARG 91 far 0 86 0 - 7.7-9.0 Violated in 0 structures by 0.00 A. Peak 3988 from cnoeabs.peaks (2.94, 1.70, 29.44 ppm; 3.13 A): 11 out of 55 assignments used, quality = 1.00: * HE3 LYS 90 + HD3 LYS 90 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 20 + HD2 LYS 20 OK 53 53 100 100 2.3-3.0 3.0=100 HE2 LYS 20 + HD2 LYS 20 OK 52 52 100 100 2.3-3.0 3.0=100 HE3 LYS 20 + HD3 LYS 20 OK 48 48 100 100 2.4-3.0 3.0=100 HE2 LYS 20 + HD3 LYS 20 OK 47 47 100 100 2.4-3.0 3.0=100 HE3 LYS 12 + HD3 LYS 12 OK 46 46 100 100 2.3-3.0 3.0=100 HE3 LYS 12 + HD2 LYS 12 OK 46 46 100 100 2.3-3.0 3.0=100 HE2 LYS 47 + HD3 LYS 47 OK 45 45 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD3 LYS 47 OK 45 45 100 100 2.3-3.0 3.0=100 HE3 LYS 47 + HD2 LYS 47 OK 44 44 100 100 2.3-3.0 3.0=100 HE2 LYS 47 + HD2 LYS 47 OK 44 44 100 100 2.4-3.0 3.0=100 HE2 LYS 94 - HB3 ARG 91 far 0 78 0 - 4.0-9.7 HE3 LYS 12 - HG12 ILE 15 far 0 78 0 - 4.5-8.1 HE3 LYS 94 - HB3 ARG 91 far 0 67 0 - 4.5-10.4 HE3 LYS 90 - HD3 LYS 20 far 0 61 0 - 4.6-8.2 HG2 MET 21 - HD3 LYS 90 far 0 100 0 - 4.6-5.4 HE2 LYS 13 - HD2 LYS 20 far 0 52 0 - 5.7-12.4 HE3 LYS 13 - HD2 LYS 12 far 0 54 0 - 5.9-11.0 HE2 LYS 20 - HD3 LYS 90 far 0 87 0 - 6.0-10.7 HE3 LYS 90 - HD2 LYS 20 far 0 67 0 - 6.1-7.8 HB2 ASN 10 - HD2 LYS 12 far 0 65 0 - 6.4-10.9 HB2 ASN 10 - HD3 LYS 12 far 0 65 0 - 6.4-10.6 HE2 LYS 13 - HD3 LYS 20 far 0 47 0 - 6.5-13.7 HE3 LYS 13 - HD2 LYS 20 far 0 54 0 - 6.7-11.9 HE3 LYS 20 - HD3 LYS 90 far 0 88 0 - 6.7-10.7 HE3 LYS 13 - HD3 LYS 12 far 0 54 0 - 6.8-11.2 HE2 LYS 13 - HD2 LYS 12 far 0 52 0 - 6.8-11.9 HG2 MET 21 - HD3 LYS 20 far 0 61 0 - 6.8-9.2 HE3 LYS 12 - HD2 LYS 20 far 0 46 0 - 6.9-13.9 HE3 LYS 20 - HD2 LYS 12 far 0 53 0 - 6.9-14.9 HE2 LYS 94 - HD3 LYS 90 far 0 96 0 - 6.9-12.8 HE3 LYS 94 - HD3 LYS 90 far 0 85 0 - 6.9-13.4 HG2 MET 21 - HB3 ARG 91 far 0 85 0 - 7.0-7.7 HE3 LYS 24 - HD3 LYS 20 far 0 45 0 - 7.1-12.0 HE3 LYS 20 - HD3 LYS 12 far 0 53 0 - 7.2-15.7 HG2 MET 21 - HD2 LYS 20 far 0 67 0 - 7.2-9.5 HE2 LYS 13 - HD3 LYS 12 far 0 52 0 - 7.4-12.3 HB3 PHE 45 - HD3 LYS 47 far 0 57 0 - 7.5-9.1 HB2 ASN 10 - HG12 ILE 15 far 0 99 0 - 7.6-8.3 HE3 LYS 24 - HD2 LYS 20 far 0 50 0 - 7.7-12.4 HE3 LYS 90 - HB3 ARG 91 far 0 86 0 - 7.8-9.3 HE3 LYS 13 - HD3 LYS 20 far 0 49 0 - 7.8-13.3 HE3 LYS 13 - HG12 ILE 15 far 0 89 0 - 8.0-12.5 HE2 LYS 13 - HD3 LYS 90 far 0 87 0 - 8.1-12.9 HE3 LYS 13 - HD3 LYS 90 far 0 90 0 - 8.2-12.7 HE2 LYS 20 - HD2 LYS 12 far 0 52 0 - 8.3-15.0 HE3 LYS 12 - HD3 LYS 20 far 0 41 0 - 8.3-15.3 HB3 PHE 45 - HD2 LYS 47 far 0 55 0 - 8.4-9.5 HE2 LYS 24 - HD3 LYS 20 far 0 45 0 - 8.5-11.4 HE2 LYS 24 - HD2 LYS 20 far 0 50 0 - 8.5-12.0 HE2 LYS 20 - HD3 LYS 12 far 0 52 0 - 8.9-15.0 HE3 LYS 24 - HD3 LYS 90 far 0 84 0 - 9.1-13.4 HE2 LYS 20 - HG12 ILE 15 far 0 86 0 - 9.7-13.1 HE2 LYS 13 - HG12 ILE 15 far 0 86 0 - 9.7-12.8 HE3 LYS 20 - HG12 ILE 15 far 0 88 0 - 9.7-13.0 Violated in 0 structures by 0.00 A. Peak 3989 from cnoeabs.peaks (7.47, 1.70, 29.44 ppm; 3.65 A): 1 out of 13 assignments used, quality = 0.86: H ARG 91 + HB3 ARG 91 OK 86 86 100 100 2.4-2.6 7438=100, 7442/1.8=88...(16) H LYS 47 - HD3 LYS 47 far 0 84 0 - 3.9-4.5 HE ARG 19 - HD3 LYS 20 far 0 53 0 - 3.9-9.3 H LYS 47 - HD2 LYS 47 far 0 83 0 - 4.3-4.8 HE ARG 19 - HD2 LYS 20 far 0 58 0 - 4.6-9.0 HE ARG 19 - HG12 ILE 15 far 0 93 0 - 4.9-8.8 ! H ARG 91 - HD3 LYS 90 far 0 100 0 - 5.0-5.7 HE ARG 19 - HD3 LYS 12 far 0 58 0 - 5.2-12.7 HE ARG 19 - HD2 LYS 12 far 0 58 0 - 5.5-11.5 HE3 TRP 92 - HB3 ARG 91 far 0 45 0 - 5.7-6.5 HZ2 TRP 92 - HB3 ARG 91 far 0 72 0 - 6.1-7.1 HE ARG 46 - HD2 LYS 47 far 0 83 0 - 6.8-10.3 HE ARG 46 - HD3 LYS 47 far 0 84 0 - 7.6-10.5 Violated in 0 structures by 0.00 A. Peak 3990 from cnoeabs.peaks (8.05, 2.81, 41.80 ppm; 5.65 A increased from 5.31 A): 3 out of 8 assignments used, quality = 1.00: * H LYS 90 + HE2 LYS 90 OK 100 100 100 100 5.1-5.6 7423=100, 7422/3.0=94...(13) H GLY 101 + HE3 LYS 53 OK 45 63 85 85 2.6-6.5 3.0/12004=29, ~12004=25...(10) H GLY 101 + HE2 LYS 53 OK 44 69 75 85 3.8-6.7 3.0/12004=29, ~12004=25...(11) H SER 102 - HE3 LYS 53 poor 14 73 55 35 2.7-7.0 3.6/12004=27, 3.6/12119=9 H SER 102 - HE2 LYS 53 poor 14 80 50 35 3.2-7.3 3.6/12004=27, 3.6/12119=9 H GLU 17 - HE2 LYS 90 far 5 95 5 - 5.7-7.5 H GLU 16 - HE2 LYS 90 far 0 77 0 - 8.5-10.3 H ILE 15 - HE2 LYS 90 far 0 81 0 - 9.2-11.2 Violated in 0 structures by 0.00 A. Peak 3991 from cnoeabs.peaks (3.67, 2.81, 41.80 ppm; 6.46 A increased from 6.08 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 90 + HE2 LYS 90 OK 100 100 100 100 4.7-6.1 6.2=100 HA LEU 14 - HE2 LYS 90 far 5 98 5 - 6.3-8.7 HA GLU 88 - HE2 LYS 90 far 0 99 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 3992 from cnoeabs.peaks (1.81, 2.81, 41.80 ppm; 4.38 A increased from 3.89 A): 4 out of 10 assignments used, quality = 1.00: * HB2 LYS 90 + HE2 LYS 90 OK 95 100 95 100 3.2-4.6 3981/3.0=80, 4.8=74...(29) HB3 LYS 90 + HE2 LYS 90 OK 81 90 90 100 2.6-4.9 4.8=74, ~3942=53...(29) HB2 LYS 53 + HE2 LYS 53 OK 57 60 95 100 2.3-5.0 5.0=66, ~2451=55...(35) HB2 LYS 53 + HE3 LYS 53 OK 52 55 95 100 2.5-4.6 5.0=66, ~2451=55...(35) HB2 GLU 104 - HE3 LYS 53 far 0 78 0 - 4.7-14.0 HB2 GLU 104 - HE2 LYS 53 far 0 85 0 - 5.3-14.1 HB ILE 93 - HE2 LYS 90 far 0 99 0 - 7.1-9.1 HB VAL 78 - HE3 LYS 53 far 0 50 0 - 7.5-10.0 HB VAL 78 - HE2 LYS 53 far 0 56 0 - 7.6-10.5 HB2 GLU 88 - HE2 LYS 90 far 0 100 0 - 8.7-9.5 Violated in 0 structures by 0.00 A. Peak 3993 from cnoeabs.peaks (1.83, 2.81, 41.80 ppm; 4.28 A increased from 4.03 A): 4 out of 10 assignments used, quality = 1.00: * HB3 LYS 90 + HE2 LYS 90 OK 85 100 85 100 2.6-4.9 4.8=69, ~3942=50...(29) HB2 LYS 90 + HE2 LYS 90 OK 81 90 90 100 3.2-4.6 3942/3.0=77, 4.8=69...(29) HB2 LYS 53 + HE2 LYS 53 OK 67 83 80 100 2.3-5.0 5.0=61, ~2451=52...(35) HB2 LYS 53 + HE3 LYS 53 OK 65 77 85 100 2.5-4.6 5.0=61, ~2451=52...(35) HB2 GLU 104 - HE3 LYS 53 far 0 60 0 - 4.7-14.0 HB3 GLU 104 - HE3 LYS 53 far 0 44 0 - 5.1-15.2 HB2 GLU 104 - HE2 LYS 53 far 0 66 0 - 5.3-14.1 HB3 GLU 104 - HE2 LYS 53 far 0 49 0 - 5.4-15.4 HB ILE 93 - HE2 LYS 90 far 0 75 0 - 7.1-9.1 HB2 GLU 88 - HE2 LYS 90 far 0 85 0 - 8.7-9.5 Violated in 0 structures by 0.00 A. Peak 3994 from cnoeabs.peaks (1.29, 2.81, 41.80 ppm; 4.31 A): 1 out of 3 assignments used, quality = 1.00: * HG2 LYS 90 + HE2 LYS 90 OK 100 100 100 100 3.6-4.2 3.8=100 HG LEU 3 - HE2 LYS 53 poor 16 81 20 - 3.3-7.2 HG LEU 3 - HE3 LYS 53 far 4 74 5 - 4.4-7.3 Violated in 0 structures by 0.00 A. Peak 3995 from cnoeabs.peaks (1.58, 2.81, 41.80 ppm; 3.71 A): 3 out of 15 assignments used, quality = 1.00: * HG3 LYS 90 + HE2 LYS 90 OK 100 100 100 100 2.3-3.6 3.8=95, ~4005=50...(15) HD3 LYS 53 + HE2 LYS 53 OK 56 56 100 100 2.3-3.0 3.0=100 HD3 LYS 53 + HE3 LYS 53 OK 50 50 100 100 2.3-3.0 3.0=100 HB2 LEU 103 - HE2 LYS 53 far 0 85 0 - 4.0-12.6 HG LEU 103 - HE3 LYS 53 far 0 78 0 - 4.1-12.0 HB2 LEU 103 - HE3 LYS 53 far 0 78 0 - 4.3-13.0 HG LEU 103 - HE2 LYS 53 far 0 85 0 - 4.3-13.2 HB2 ARG 79 - HE2 LYS 53 far 0 77 0 - 4.7-9.3 HB2 ARG 79 - HE3 LYS 53 far 0 71 0 - 5.4-8.0 HB2 LEU 3 - HE2 LYS 53 far 0 57 0 - 5.6-9.6 HB2 LEU 3 - HE3 LYS 53 far 0 52 0 - 6.2-9.6 HG2 LYS 24 - HE2 LYS 90 far 0 100 0 - 7.1-12.0 HD3 LYS 94 - HE2 LYS 90 far 0 97 0 - 7.4-11.6 HG LEU 27 - HE2 LYS 53 far 0 79 0 - 9.4-13.3 HG LEU 27 - HE3 LYS 53 far 0 72 0 - 9.7-13.6 Violated in 0 structures by 0.00 A. Peak 3996 from cnoeabs.peaks (1.74, 2.81, 41.80 ppm; 3.53 A): 1 out of 5 assignments used, quality = 1.00: * HD2 LYS 90 + HE2 LYS 90 OK 100 100 100 100 2.3-2.7 3.0=100 HB2 LEU 2 - HE2 LYS 53 far 0 46 0 - 6.7-9.7 HD2 LYS 13 - HE2 LYS 90 far 0 59 0 - 7.5-13.2 HB2 LEU 2 - HE3 LYS 53 far 0 41 0 - 8.1-10.0 HD3 LYS 13 - HE2 LYS 90 far 0 63 0 - 8.6-12.8 Violated in 0 structures by 0.00 A. Peak 3997 from cnoeabs.peaks (1.70, 2.81, 41.80 ppm; 3.56 A): 1 out of 16 assignments used, quality = 1.00: * HD3 LYS 90 + HE2 LYS 90 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LYS 53 - HE2 LYS 53 far 12 81 15 - 2.3-5.0 HB3 LYS 53 - HE3 LYS 53 far 7 75 10 - 3.0-5.1 HG2 PRO 86 - HE2 LYS 90 far 0 100 0 - 5.4-8.2 HD3 LYS 20 - HE2 LYS 90 far 0 90 0 - 5.9-9.9 HG3 LYS 20 - HE2 LYS 90 far 0 90 0 - 6.6-9.5 HB2 LEU 2 - HE2 LYS 53 far 0 84 0 - 6.7-9.7 HD2 LYS 20 - HE2 LYS 90 far 0 93 0 - 6.8-8.7 HD3 LYS 24 - HE2 LYS 90 far 0 100 0 - 7.1-10.3 HD2 LYS 13 - HE2 LYS 90 far 0 100 0 - 7.5-13.2 HB3 ARG 91 - HE2 LYS 90 far 0 97 0 - 7.7-9.0 HB ILE 52 - HE2 LYS 53 far 0 65 0 - 7.8-9.6 HD2 LYS 24 - HE2 LYS 90 far 0 100 0 - 7.8-11.4 HB ILE 52 - HE3 LYS 53 far 0 59 0 - 7.9-9.8 HB2 LEU 2 - HE3 LYS 53 far 0 78 0 - 8.1-10.0 HD3 LYS 13 - HE2 LYS 90 far 0 100 0 - 8.6-12.8 Violated in 0 structures by 0.00 A. Peak 3998 from cnoeabs.peaks (2.81, 2.81, 41.80 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HE2 LYS 90 + HE2 LYS 90 OK 100 100 - 100 HE2 LYS 53 + HE2 LYS 53 OK 74 74 - 100 HE3 LYS 53 + HE3 LYS 53 OK 64 64 - 100 Peak 3999 from cnoeabs.peaks (2.94, 2.81, 41.80 ppm; 2.59 A): 1 out of 14 assignments used, quality = 1.00: * HE3 LYS 90 + HE2 LYS 90 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 MET 21 - HE2 LYS 90 far 0 100 0 - 3.3-5.8 HE3 LYS 94 - HE2 LYS 90 far 0 85 0 - 5.2-12.0 HE2 LYS 94 - HE2 LYS 90 far 0 96 0 - 5.5-12.2 HE2 LYS 20 - HE2 LYS 90 far 0 87 0 - 5.5-11.0 HB2 ASN 51 - HE2 LYS 53 far 0 82 0 - 5.8-8.7 HE3 LYS 20 - HE2 LYS 90 far 0 88 0 - 6.5-11.0 HB2 ASN 51 - HE3 LYS 53 far 0 75 0 - 6.9-8.3 HE3 LYS 13 - HE2 LYS 90 far 0 90 0 - 7.8-12.7 HE3 LYS 24 - HE2 LYS 90 far 0 84 0 - 8.1-12.1 HE2 LYS 13 - HE2 LYS 90 far 0 87 0 - 8.2-12.9 HE2 LYS 24 - HE2 LYS 90 far 0 84 0 - 9.3-12.7 HB3 PHE 45 - HE2 LYS 53 far 0 57 0 - 9.6-11.7 HB3 PHE 45 - HE3 LYS 53 far 0 52 0 - 9.7-11.9 Violated in 0 structures by 0.00 A. Peak 4001 from cnoeabs.peaks (8.05, 2.94, 41.80 ppm; 5.48 A increased from 5.16 A): 3 out of 34 assignments used, quality = 1.00: * H LYS 90 + HE3 LYS 90 OK 100 100 100 100 5.0-5.6 7422/3.0=91...(14) H LYS 13 + HE2 LYS 13 OK 33 51 65 100 4.2-6.4 6177/3.8=62, 6167/3.8=60...(22) H LYS 13 + HE3 LYS 13 OK 30 55 55 100 3.5-6.5 6177/3.8=62, 6167/3.8=60...(22) H GLU 17 - HE2 LYS 20 poor 20 65 30 - 5.2-7.2 H GLU 17 - HE3 LYS 90 far 9 95 10 - 5.1-7.2 H GLU 17 - HE3 LYS 20 far 7 67 10 - 5.4-7.8 H GLU 17 - HE2 LYS 13 far 7 65 10 - 4.6-10.1 H LYS 13 - HE3 LYS 12 far 6 40 15 - 4.2-7.8 H GLU 16 - HE3 LYS 12 far 6 39 15 - 3.8-8.9 H GLU 16 - HE2 LYS 13 far 5 49 10 - 5.3-9.6 H GLU 16 - HE2 LYS 20 far 5 49 10 - 5.5-8.9 H LYS 90 - HE2 LYS 94 far 5 90 5 - 5.6-11.5 H GLU 75 - HE3 LYS 73 far 4 72 5 - 5.5-9.2 H LYS 90 - HE3 LYS 94 far 4 71 5 - 5.4-11.9 H GLU 75 - HE2 LYS 73 far 3 65 5 - 5.4-8.5 H ILE 15 - HE3 LYS 13 far 3 56 5 - 4.9-9.0 H GLU 16 - HE3 LYS 20 far 3 51 5 - 5.4-9.3 H ILE 15 - HE3 LYS 12 far 2 42 5 - 4.5-8.3 H GLU 16 - HE3 LYS 13 far 0 53 0 - 5.9-9.5 H GLU 17 - HE3 LYS 13 far 0 70 0 - 6.0-9.3 H ILE 15 - HE2 LYS 13 far 0 52 0 - 6.3-9.2 H GLU 17 - HE3 LYS 12 far 0 53 0 - 6.7-11.6 H GLU 16 - HE3 LYS 90 far 0 77 0 - 7.9-9.9 H ILE 15 - HE3 LYS 20 far 0 54 0 - 8.1-11.6 H ILE 15 - HE2 LYS 20 far 0 52 0 - 8.2-11.2 H LYS 39 - HE3 LYS 73 far 0 59 0 - 8.7-13.9 H ILE 15 - HE3 LYS 90 far 0 81 0 - 8.9-11.1 H LYS 13 - HE3 LYS 20 far 0 53 0 - 8.9-13.0 H LYS 90 - HE2 LYS 20 far 0 73 0 - 9.0-12.9 H LYS 39 - HE2 LYS 73 far 0 53 0 - 9.0-14.4 H LYS 13 - HE2 LYS 20 far 0 51 0 - 9.1-12.0 H GLY 101 - HE3 LYS 94 far 0 56 0 - 9.5-16.1 H LYS 90 - HE3 LYS 20 far 0 76 0 - 9.5-13.0 H LYS 90 - HE3 LYS 13 far 0 78 0 - 9.8-15.0 Violated in 0 structures by 0.00 A. Peak 4003 from cnoeabs.peaks (1.81, 2.94, 41.80 ppm; 4.06 A): 3 out of 37 assignments used, quality = 0.94: HB3 LYS 90 + HE3 LYS 90 OK 85 90 95 100 2.6-4.5 2.8/4005=69, 4.8=59...(24) HB2 LYS 68 + HE2 LYS 68 OK 40 50 80 100 2.1-4.9 5.0=54, ~3057=24...(65) HB2 LYS 68 + HE3 LYS 68 OK 37 46 80 100 2.1-4.4 5.0=54, ~3057=24...(65) ! HB2 LYS 90 - HE3 LYS 90 far 15 100 15 - 3.2-4.4 HB3 LYS 90 - HE2 LYS 94 far 11 76 15 - 3.2-8.9 HB2 LYS 90 - HE2 LYS 94 far 9 90 10 - 3.7-9.9 HB2 LYS 90 - HE3 LYS 94 far 4 71 5 - 3.8-10.6 HB3 LYS 90 - HE3 LYS 94 far 3 57 5 - 3.0-9.4 HB ILE 93 - HE2 LYS 94 far 0 88 0 - 4.8-8.9 HB ILE 93 - HE3 LYS 94 far 0 68 0 - 4.8-9.0 HB ILE 93 - HE3 LYS 90 far 0 99 0 - 7.2-8.4 HB3 LYS 90 - HE3 LYS 24 far 0 55 0 - 7.3-11.3 HB2 LYS 39 - HE3 LYS 73 far 0 93 0 - 7.4-13.3 HB3 LYS 90 - HE2 LYS 20 far 0 60 0 - 7.6-12.1 HB3 LYS 90 - HE3 LYS 20 far 0 62 0 - 8.0-12.1 HB VAL 78 - HE2 LYS 68 far 0 43 0 - 8.1-11.4 HB VAL 78 - HE3 LYS 68 far 0 39 0 - 8.1-11.4 HB2 LYS 39 - HE2 LYS 73 far 0 86 0 - 8.2-13.4 HB3 LYS 90 - HE2 LYS 24 far 0 55 0 - 8.3-11.4 HB2 LYS 90 - HE2 LYS 20 far 0 73 0 - 8.4-13.0 HB2 LYS 90 - HE3 LYS 20 far 0 76 0 - 8.9-13.0 HB2 LYS 90 - HE3 LYS 24 far 0 68 0 - 8.9-13.0 HB2 LYS 68 - HE2 LYS 73 far 0 72 0 - 8.9-12.0 HB2 LEU 42 - HE3 LYS 73 far 0 97 0 - 9.0-13.8 HB ILE 93 - HE3 LYS 24 far 0 66 0 - 9.1-11.7 HB2 GLU 88 - HE3 LYS 94 far 0 71 0 - 9.1-15.5 HB2 GLU 88 - HE3 LYS 90 far 0 100 0 - 9.1-9.7 HB2 LYS 68 - HE3 LYS 73 far 0 78 0 - 9.1-13.1 HB2 LEU 42 - HE2 LYS 73 far 0 91 0 - 9.2-13.7 HB2 GLU 88 - HE2 LYS 94 far 0 90 0 - 9.2-14.9 HB ILE 93 - HE2 LYS 24 far 0 66 0 - 9.3-11.6 HB2 GLU 88 - HE3 LYS 13 far 0 78 0 - 9.6-16.2 HB2 GLU 88 - HE2 LYS 13 far 0 73 0 - 9.6-16.3 HB3 GLU 63 - HE2 LYS 68 far 0 40 0 - 9.7-11.9 HB3 GLU 63 - HE3 LYS 68 far 0 36 0 - 9.8-11.9 HB2 LYS 90 - HE2 LYS 24 far 0 68 0 - 10.0-13.1 HB2 GLU 104 - HE3 LYS 94 far 0 71 0 - 10.0-23.0 Violated in 0 structures by 0.00 A. Peak 4004 from cnoeabs.peaks (1.83, 2.94, 41.80 ppm; 4.39 A): 6 out of 51 assignments used, quality = 1.00: * HB3 LYS 90 + HE3 LYS 90 OK 100 100 100 100 2.6-4.5 2.8/4005=78, 4.8=75...(23) HB2 LYS 90 + HE3 LYS 90 OK 90 90 100 100 3.2-4.4 3942/3.0=80, 2.8/4005=78...(23) HB2 LYS 68 + HE3 LYS 68 OK 62 62 100 100 2.1-4.4 5.0=68, ~3057=29...(65) HB2 LYS 68 + HE2 LYS 68 OK 54 68 80 100 2.1-4.9 5.0=68, ~3057=29...(65) HB3 LYS 68 + HE3 LYS 68 OK 29 33 90 100 2.7-4.8 5.0=68, 3056/3.0=39...(56) HB3 LYS 68 + HE2 LYS 68 OK 29 36 80 100 2.6-4.7 5.0=68, 3056/3.0=39...(57) HB3 LYS 90 - HE2 LYS 94 far 14 90 15 - 3.2-8.9 HB2 LYS 12 - HE3 LYS 12 poor 12 39 30 - 2.2-5.5 HB3 LYS 90 - HE3 LYS 94 far 11 71 15 - 3.0-9.4 HB3 LYS 12 - HE3 LYS 12 poor 9 37 25 - 2.1-5.5 HB2 LYS 90 - HE2 LYS 94 far 8 76 10 - 3.7-9.9 HB2 LYS 90 - HE3 LYS 94 far 3 57 5 - 3.8-10.6 HB2 LYS 12 - HE3 LYS 13 far 3 53 5 - 4.0-8.7 HB3 LYS 12 - HE3 LYS 13 far 3 50 5 - 4.1-8.5 HB ILE 93 - HE2 LYS 94 far 0 62 0 - 4.8-8.9 HB ILE 93 - HE3 LYS 94 far 0 46 0 - 4.8-9.0 HB2 LYS 12 - HE2 LYS 13 far 0 49 0 - 5.0-9.0 HB3 LYS 12 - HE2 LYS 13 far 0 46 0 - 5.5-8.6 HB3 LYS 39 - HE3 LYS 73 far 0 75 0 - 6.3-13.4 HB3 LYS 39 - HE2 LYS 73 far 0 69 0 - 6.7-12.7 HB2 LYS 12 - HE3 LYS 20 far 0 51 0 - 7.1-12.1 HB2 LYS 12 - HE2 LYS 20 far 0 49 0 - 7.2-11.5 HB ILE 93 - HE3 LYS 90 far 0 75 0 - 7.2-8.4 HB3 LYS 90 - HE3 LYS 24 far 0 68 0 - 7.3-11.3 HB2 LYS 39 - HE3 LYS 73 far 0 61 0 - 7.4-13.3 HB3 LYS 66 - HE3 LYS 68 far 0 45 0 - 7.5-10.2 HB3 LYS 90 - HE2 LYS 20 far 0 73 0 - 7.6-12.1 HB3 LYS 66 - HE2 LYS 68 far 0 49 0 - 7.7-10.1 HB3 LYS 90 - HE3 LYS 20 far 0 76 0 - 8.0-12.1 HB2 LYS 39 - HE2 LYS 73 far 0 55 0 - 8.2-13.4 HB3 LYS 90 - HE2 LYS 24 far 0 68 0 - 8.3-11.4 HB2 LYS 90 - HE2 LYS 20 far 0 60 0 - 8.4-13.0 HB3 LYS 66 - HE3 LYS 73 far 0 77 0 - 8.6-12.8 HB3 LYS 66 - HE2 LYS 73 far 0 70 0 - 8.6-13.2 HB3 LYS 12 - HE3 LYS 20 far 0 48 0 - 8.8-13.7 HB2 LYS 90 - HE3 LYS 20 far 0 62 0 - 8.9-13.0 HB2 LYS 90 - HE3 LYS 24 far 0 55 0 - 8.9-13.0 HB3 LYS 12 - HE2 LYS 20 far 0 46 0 - 8.9-12.9 HB2 LYS 68 - HE2 LYS 73 far 0 91 0 - 8.9-12.0 HB2 LEU 42 - HE3 LYS 73 far 0 77 0 - 9.0-13.8 HB ILE 93 - HE3 LYS 24 far 0 44 0 - 9.1-11.7 HB2 GLU 88 - HE3 LYS 94 far 0 54 0 - 9.1-15.5 HB2 GLU 88 - HE3 LYS 90 far 0 85 0 - 9.1-9.7 HB2 LYS 68 - HE3 LYS 73 far 0 97 0 - 9.1-13.1 HB2 LEU 42 - HE2 LYS 73 far 0 70 0 - 9.2-13.7 HB2 GLU 88 - HE2 LYS 94 far 0 72 0 - 9.2-14.9 HB ILE 93 - HE2 LYS 24 far 0 44 0 - 9.3-11.6 HB2 GLU 88 - HE3 LYS 13 far 0 60 0 - 9.6-16.2 HB2 GLU 88 - HE2 LYS 13 far 0 56 0 - 9.6-16.3 HB2 LYS 90 - HE2 LYS 24 far 0 55 0 - 10.0-13.1 HB2 GLU 104 - HE3 LYS 94 far 0 54 0 - 10.0-23.0 Violated in 0 structures by 0.00 A. Peak 4005 from cnoeabs.peaks (1.29, 2.94, 41.80 ppm; 3.66 A): 1 out of 11 assignments used, quality = 1.00: * HG2 LYS 90 + HE3 LYS 90 OK 100 100 100 100 2.9-3.7 3.8=91, 2.8/4003=27...(30) HG2 LYS 90 - HE3 LYS 94 far 0 71 0 - 5.7-12.0 HG2 LYS 90 - HE2 LYS 94 far 0 90 0 - 5.9-11.7 HG2 LYS 90 - HE2 LYS 20 far 0 73 0 - 6.8-10.8 HG2 LYS 90 - HE3 LYS 20 far 0 76 0 - 7.3-10.9 HG2 LYS 90 - HE3 LYS 24 far 0 68 0 - 8.9-13.0 HB3 LEU 42 - HE3 LYS 73 far 0 91 0 - 9.2-13.6 HB3 LEU 42 - HE2 LYS 73 far 0 84 0 - 9.4-13.4 HG2 LYS 90 - HE3 LYS 13 far 0 78 0 - 9.4-13.9 HG2 LYS 90 - HE2 LYS 24 far 0 68 0 - 9.7-13.0 HG2 LYS 90 - HE2 LYS 13 far 0 73 0 - 9.8-14.2 Violated in 0 structures by 0.00 A. Peak 4006 from cnoeabs.peaks (1.58, 2.94, 41.80 ppm; 3.06 A): 6 out of 50 assignments used, quality = 1.00: * HG3 LYS 90 + HE3 LYS 90 OK 94 100 100 94 2.1-2.7 3.8=53, 1.8/4005=51...(13) HD3 LYS 94 + HE2 LYS 94 OK 85 85 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HE3 LYS 94 OK 65 65 100 100 2.3-3.0 3.0=100 HG2 LYS 24 + HE2 LYS 24 OK 39 68 60 95 2.1-3.8 3.7=56, 1110/3.0=16...(65) HG2 LYS 24 + HE3 LYS 24 OK 26 68 40 97 2.3-4.2 3.7=56, 1110/3.0=16...(70) HG3 LYS 73 + HE2 LYS 73 OK 25 86 30 97 2.3-3.9 4.0=45, 3298/3.0=22...(73) HG3 LYS 73 - HE3 LYS 73 poor 19 93 20 - 2.2-4.2 HG3 LYS 12 - HE3 LYS 12 poor 11 57 20 - 2.3-3.9 HG2 ARG 19 - HE3 LYS 20 far 0 76 0 - 4.9-10.1 HG3 LYS 90 - HE3 LYS 94 far 0 71 0 - 5.2-11.2 HG2 ARG 19 - HE2 LYS 20 far 0 73 0 - 5.3-10.1 HG3 LYS 90 - HE2 LYS 94 far 0 90 0 - 5.4-11.0 HD2 LYS 66 - HE3 LYS 73 far 0 90 0 - 5.5-10.7 HG2 ARG 19 - HE3 LYS 12 far 0 60 0 - 5.6-12.2 HG3 LYS 90 - HE2 LYS 20 far 0 73 0 - 5.7-10.1 HD2 LYS 66 - HE2 LYS 73 far 0 83 0 - 6.0-11.5 HG3 LYS 12 - HE3 LYS 13 far 0 75 0 - 6.0-10.5 HG3 LYS 90 - HE3 LYS 20 far 0 76 0 - 6.1-10.1 HD3 LYS 94 - HE2 LYS 24 far 0 63 0 - 6.5-13.9 HG2 LYS 24 - HE3 LYS 20 far 0 76 0 - 6.7-12.5 HG2 LYS 24 - HE2 LYS 20 far 0 73 0 - 7.1-13.5 HD3 LYS 94 - HE3 LYS 90 far 0 97 0 - 7.2-11.3 HG3 LYS 90 - HE3 LYS 24 far 0 68 0 - 7.2-11.3 HG2 LYS 33 - HE3 LYS 12 far 0 32 0 - 7.3-12.3 HG2 LYS 24 - HE3 LYS 90 far 0 100 0 - 7.3-10.8 HG3 LYS 12 - HE2 LYS 13 far 0 70 0 - 7.4-10.8 HD3 LYS 94 - HE3 LYS 24 far 0 63 0 - 7.9-13.9 HG3 LYS 73 - HE3 LYS 68 far 0 58 0 - 8.0-12.8 HG3 LYS 90 - HE2 LYS 24 far 0 68 0 - 8.0-11.4 HG3 LYS 73 - HE2 LYS 68 far 0 63 0 - 8.3-12.1 HG2 LYS 24 - HE2 LYS 94 far 0 90 0 - 8.3-12.3 HD2 LYS 66 - HE3 LYS 68 far 0 55 0 - 8.5-11.7 HG2 LYS 24 - HE3 LYS 94 far 0 71 0 - 8.5-12.3 HD2 LYS 66 - HE2 LYS 68 far 0 60 0 - 8.6-11.7 HG LEU 27 - HE3 LYS 24 far 0 63 0 - 8.6-12.4 HG3 LYS 12 - HE2 LYS 20 far 0 70 0 - 8.8-13.6 HG LEU 27 - HE2 LYS 24 far 0 63 0 - 8.9-11.3 HG LEU 27 - HE3 LYS 94 far 0 65 0 - 9.0-12.7 HB2 ARG 79 - HE3 LYS 68 far 0 56 0 - 9.1-13.0 HG2 ARG 19 - HE3 LYS 90 far 0 100 0 - 9.1-11.9 HG3 LYS 12 - HE3 LYS 20 far 0 73 0 - 9.2-14.3 HB2 ARG 79 - HE2 LYS 68 far 0 61 0 - 9.3-13.1 HB3 LEU 29 - HE3 LYS 20 far 0 72 0 - 9.3-12.6 HB3 LEU 29 - HE3 LYS 24 far 0 64 0 - 9.3-14.5 HG2 ARG 19 - HE2 LYS 13 far 0 73 0 - 9.4-16.2 HB3 LEU 29 - HE2 LYS 20 far 0 69 0 - 9.5-12.6 HD3 LYS 82 - HE2 LYS 68 far 0 59 0 - 9.7-13.1 HB3 LEU 29 - HE2 LYS 24 far 0 64 0 - 9.8-13.4 HG3 LYS 90 - HE2 LYS 13 far 0 73 0 - 9.8-14.8 HG2 ARG 19 - HE3 LYS 13 far 0 78 0 - 9.9-14.9 Violated in 0 structures by 0.00 A. Peak 4007 from cnoeabs.peaks (1.74, 2.94, 41.80 ppm; 3.42 A): 7 out of 60 assignments used, quality = 1.00: * HD2 LYS 90 + HE3 LYS 90 OK 100 100 100 100 2.6-3.0 3.0=100 HD3 LYS 13 + HE3 LYS 13 OK 43 43 100 100 2.5-3.0 2.9=100 HD2 LYS 13 + HE3 LYS 13 OK 40 40 100 100 2.3-3.0 2.9=100 HD3 LYS 13 + HE2 LYS 13 OK 39 39 100 100 2.3-3.0 2.9=100 HD2 LYS 13 + HE2 LYS 13 OK 36 36 100 100 2.5-3.0 2.9=100 HD3 LYS 12 + HE3 LYS 12 OK 29 29 100 100 2.3-3.0 3.0=100 HD2 LYS 12 + HE3 LYS 12 OK 29 29 100 100 2.3-3.0 3.0=100 HB ILE 15 - HE3 LYS 12 far 3 57 5 - 2.4-7.0 HD3 LYS 33 - HE3 LYS 12 far 0 54 0 - 4.6-11.2 HB3 LEU 70 - HE2 LYS 73 far 0 75 0 - 4.7-9.6 HD2 LYS 33 - HE3 LYS 12 far 0 54 0 - 4.7-11.6 HB3 LEU 70 - HE3 LYS 73 far 0 82 0 - 5.4-9.2 HD2 LYS 90 - HE2 LYS 94 far 0 90 0 - 5.5-11.5 HD2 LYS 90 - HE3 LYS 94 far 0 71 0 - 5.6-12.3 HD2 LYS 12 - HE3 LYS 13 far 0 40 0 - 5.9-11.0 HD3 LYS 66 - HE3 LYS 73 far 0 57 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 51 0 - 6.1-10.9 HG3 ARG 19 - HE2 LYS 20 far 0 61 0 - 6.4-10.0 HG3 ARG 19 - HE3 LYS 20 far 0 63 0 - 6.4-9.9 HD3 LYS 13 - HE3 LYS 12 far 0 31 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 29 0 - 6.6-11.8 HG3 ARG 19 - HE3 LYS 12 far 0 49 0 - 6.7-11.9 HD3 LYS 12 - HE3 LYS 13 far 0 40 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 36 0 - 6.8-11.9 HD2 LYS 13 - HE3 LYS 20 far 0 38 0 - 6.8-12.3 HD3 LYS 13 - HE2 LYS 20 far 0 39 0 - 6.9-14.0 HD2 LYS 12 - HE3 LYS 20 far 0 38 0 - 6.9-14.9 HB ILE 15 - HE3 LYS 13 far 0 75 0 - 7.0-10.6 HB ILE 15 - HE2 LYS 20 far 0 70 0 - 7.1-11.0 HD3 LYS 66 - HE3 LYS 68 far 0 31 0 - 7.1-10.4 HB ILE 15 - HE3 LYS 20 far 0 73 0 - 7.1-11.2 HB ILE 15 - HE2 LYS 13 far 0 70 0 - 7.1-10.5 HB2 LYS 66 - HE3 LYS 73 far 0 77 0 - 7.1-11.6 HB2 LYS 66 - HE2 LYS 73 far 0 70 0 - 7.2-12.0 HD3 LYS 12 - HE3 LYS 20 far 0 38 0 - 7.2-15.7 HD2 LYS 13 - HE2 LYS 20 far 0 36 0 - 7.3-13.1 HD3 LYS 12 - HE2 LYS 13 far 0 36 0 - 7.4-12.3 HD2 LYS 90 - HE2 LYS 20 far 0 73 0 - 7.4-12.1 HD3 LYS 66 - HE2 LYS 68 far 0 35 0 - 7.6-10.2 HB ILE 56 - HE2 LYS 68 far 0 53 0 - 7.9-9.9 HB ILE 56 - HE3 LYS 68 far 0 48 0 - 7.9-10.1 HD3 LYS 13 - HE3 LYS 20 far 0 41 0 - 7.9-12.6 HD2 LYS 90 - HE3 LYS 20 far 0 76 0 - 7.9-12.2 HD2 LYS 13 - HE3 LYS 90 far 0 59 0 - 8.0-12.4 HB2 LYS 66 - HE3 LYS 68 far 0 45 0 - 8.1-10.9 HD2 LYS 12 - HE2 LYS 20 far 0 36 0 - 8.3-15.0 HB2 LYS 66 - HE2 LYS 68 far 0 49 0 - 8.4-10.7 HD3 LYS 13 - HE3 LYS 90 far 0 63 0 - 8.7-13.0 HD3 LYS 12 - HE2 LYS 20 far 0 36 0 - 8.9-15.0 HD2 ARG 81 - HE3 LYS 68 far 0 58 0 - 9.2-13.2 HD2 LYS 90 - HE3 LYS 24 far 0 68 0 - 9.4-13.2 HG3 ARG 19 - HE3 LYS 90 far 0 91 0 - 9.4-11.1 HD2 LYS 90 - HE2 LYS 13 far 0 73 0 - 9.4-14.3 HB3 LYS 82 - HE2 LYS 68 far 0 52 0 - 9.5-12.4 HD2 LYS 90 - HE3 LYS 13 far 0 78 0 - 9.5-14.1 HD2 ARG 81 - HE2 LYS 68 far 0 63 0 - 9.5-13.6 HG3 ARG 19 - HE3 LYS 24 far 0 56 0 - 9.6-15.1 HB3 GLU 63 - HE2 LYS 68 far 0 33 0 - 9.7-11.9 HB3 LYS 82 - HE3 LYS 68 far 0 47 0 - 9.8-12.3 HB3 GLU 63 - HE3 LYS 68 far 0 30 0 - 9.8-11.9 Violated in 0 structures by 0.00 A. Peak 4008 from cnoeabs.peaks (1.70, 2.94, 41.80 ppm; 3.00 A): 19 out of 106 assignments used, quality = 1.00: * HD3 LYS 90 + HE3 LYS 90 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 13 + HE3 LYS 13 OK 78 78 100 100 2.3-3.0 2.9=100 HD3 LYS 13 + HE3 LYS 13 OK 77 77 100 100 2.5-3.0 2.9=100 HD2 LYS 73 + HE3 LYS 73 OK 74 74 100 100 2.3-3.0 3.0=100 HD2 LYS 13 + HE2 LYS 13 OK 73 73 100 100 2.5-3.0 2.9=100 HD3 LYS 13 + HE2 LYS 13 OK 72 72 100 100 2.3-3.0 2.9=100 HD3 LYS 73 + HE3 LYS 73 OK 70 70 100 100 2.3-3.0 3.0=100 HD3 LYS 24 + HE3 LYS 24 OK 68 68 100 100 2.3-3.0 3.0=100 HD3 LYS 24 + HE2 LYS 24 OK 68 68 100 100 2.4-3.0 3.0=100 HD2 LYS 24 + HE3 LYS 24 OK 68 68 100 100 2.3-3.0 3.0=100 HD2 LYS 24 + HE2 LYS 24 OK 68 68 100 100 2.3-3.0 3.0=100 HD2 LYS 73 + HE2 LYS 73 OK 67 67 100 100 2.4-3.0 3.0=100 HD2 LYS 20 + HE3 LYS 20 OK 65 65 100 100 2.3-3.0 3.0=100 HD3 LYS 73 + HE2 LYS 73 OK 64 64 100 100 2.3-3.0 3.0=100 HD2 LYS 20 + HE2 LYS 20 OK 63 63 100 100 2.3-3.0 3.0=100 HD3 LYS 20 + HE3 LYS 20 OK 62 62 100 100 2.4-3.0 3.0=100 HD3 LYS 20 + HE2 LYS 20 OK 60 60 100 100 2.4-3.0 3.0=100 HD3 LYS 12 + HE3 LYS 12 OK 60 60 100 100 2.3-3.0 3.0=100 HD2 LYS 12 + HE3 LYS 12 OK 60 60 100 100 2.3-3.0 3.0=100 HG3 LYS 20 - HE3 LYS 20 poor 12 62 20 - 2.3-4.2 HG3 LYS 20 - HE2 LYS 20 far 6 60 10 - 2.4-4.2 HB ILE 15 - HE3 LYS 12 far 2 36 5 - 2.4-7.0 HG2 PRO 86 - HE2 LYS 13 far 0 73 0 - 3.8-8.8 HB3 ARG 91 - HE2 LYS 94 far 0 85 0 - 4.0-9.7 HG LEU 70 - HE2 LYS 73 far 0 92 0 - 4.4-9.1 HG2 PRO 86 - HE3 LYS 13 far 0 78 0 - 4.5-8.9 HG12 ILE 15 - HE3 LYS 12 far 0 60 0 - 4.5-8.1 HB3 ARG 91 - HE3 LYS 94 far 0 65 0 - 4.5-10.4 HD3 LYS 33 - HE3 LYS 12 far 0 42 0 - 4.6-11.2 HD3 LYS 20 - HE3 LYS 90 far 0 90 0 - 4.6-8.2 HB3 LEU 70 - HE2 LYS 73 far 0 81 0 - 4.7-9.6 HD2 LYS 33 - HE3 LYS 12 far 0 42 0 - 4.7-11.6 HG LEU 70 - HE3 LYS 73 far 0 97 0 - 4.9-8.6 HB3 LEU 70 - HE3 LYS 73 far 0 88 0 - 5.4-9.2 HG3 LYS 20 - HE3 LYS 24 far 0 55 0 - 5.4-11.4 HG3 LYS 20 - HE3 LYS 90 far 0 90 0 - 5.5-8.0 HD3 LYS 24 - HE2 LYS 20 far 0 73 0 - 5.6-13.7 HD2 LYS 20 - HE2 LYS 13 far 0 63 0 - 5.7-12.4 HD3 LYS 24 - HE3 LYS 20 far 0 76 0 - 5.8-12.8 HD2 LYS 12 - HE3 LYS 13 far 0 78 0 - 5.9-11.0 HD3 LYS 90 - HE2 LYS 20 far 0 73 0 - 6.0-10.7 HD2 LYS 24 - HE3 LYS 20 far 0 76 0 - 6.0-11.1 HD2 LYS 20 - HE3 LYS 90 far 0 93 0 - 6.1-7.8 HD3 LYS 66 - HE3 LYS 73 far 0 97 0 - 6.1-10.5 HD3 LYS 66 - HE2 LYS 73 far 0 91 0 - 6.1-10.9 HG2 PRO 86 - HE3 LYS 90 far 0 100 0 - 6.5-8.2 HD3 LYS 20 - HE2 LYS 13 far 0 60 0 - 6.5-13.7 HD3 LYS 24 - HE2 LYS 94 far 0 90 0 - 6.5-13.7 HD3 LYS 13 - HE3 LYS 12 far 0 59 0 - 6.5-11.9 HD2 LYS 13 - HE3 LYS 12 far 0 60 0 - 6.6-11.8 HD2 LYS 20 - HE3 LYS 13 far 0 68 0 - 6.7-11.9 HD2 LYS 24 - HE2 LYS 20 far 0 73 0 - 6.7-11.9 HD3 LYS 90 - HE3 LYS 20 far 0 76 0 - 6.7-10.7 HD3 LYS 12 - HE3 LYS 13 far 0 78 0 - 6.8-11.2 HD2 LYS 12 - HE2 LYS 13 far 0 73 0 - 6.8-11.9 HD2 LYS 13 - HE3 LYS 20 far 0 75 0 - 6.8-12.3 HD3 LYS 13 - HE2 LYS 20 far 0 72 0 - 6.9-14.0 HD2 LYS 20 - HE3 LYS 12 far 0 51 0 - 6.9-13.9 HD2 LYS 12 - HE3 LYS 20 far 0 75 0 - 6.9-14.9 HD3 LYS 90 - HE2 LYS 94 far 0 90 0 - 6.9-12.8 HD3 LYS 90 - HE3 LYS 94 far 0 71 0 - 6.9-13.4 HB ILE 15 - HE3 LYS 13 far 0 49 0 - 7.0-10.6 HG3 LYS 20 - HE2 LYS 24 far 0 55 0 - 7.0-11.1 HB ILE 15 - HE2 LYS 20 far 0 45 0 - 7.1-11.0 HD3 LYS 66 - HE3 LYS 68 far 0 62 0 - 7.1-10.4 HB ILE 15 - HE3 LYS 20 far 0 47 0 - 7.1-11.2 HB ILE 15 - HE2 LYS 13 far 0 45 0 - 7.1-10.5 HD3 LYS 20 - HE3 LYS 24 far 0 55 0 - 7.1-12.0 HD3 LYS 24 - HE3 LYS 94 far 0 71 0 - 7.2-13.9 HD3 LYS 12 - HE3 LYS 20 far 0 75 0 - 7.2-15.7 HD2 LYS 13 - HE2 LYS 20 far 0 73 0 - 7.3-13.1 HD3 LYS 12 - HE2 LYS 13 far 0 73 0 - 7.4-12.3 HD2 LYS 24 - HE3 LYS 90 far 0 100 0 - 7.4-10.3 HD3 LYS 24 - HE3 LYS 90 far 0 100 0 - 7.6-9.8 HD3 LYS 66 - HE2 LYS 68 far 0 67 0 - 7.6-10.2 HD2 LYS 20 - HE3 LYS 24 far 0 58 0 - 7.7-12.4 HG3 LYS 20 - HE2 LYS 13 far 0 60 0 - 7.7-14.1 HB3 ARG 91 - HE3 LYS 90 far 0 97 0 - 7.8-9.3 HD3 LYS 20 - HE3 LYS 13 far 0 64 0 - 7.8-13.3 HG3 LYS 20 - HE3 LYS 12 far 0 48 0 - 7.8-15.5 HD3 LYS 13 - HE3 LYS 20 far 0 75 0 - 7.9-12.6 HD2 LYS 24 - HE2 LYS 94 far 0 90 0 - 7.9-13.8 HD2 LYS 13 - HE3 LYS 90 far 0 100 0 - 8.0-12.4 HD2 LYS 24 - HE3 LYS 94 far 0 71 0 - 8.0-13.6 HG12 ILE 15 - HE3 LYS 13 far 0 78 0 - 8.0-12.5 HD3 LYS 90 - HE2 LYS 13 far 0 73 0 - 8.1-12.9 HG3 LYS 20 - HE3 LYS 13 far 0 64 0 - 8.2-13.4 HD3 LYS 90 - HE3 LYS 13 far 0 78 0 - 8.2-12.7 HD2 LYS 12 - HE2 LYS 20 far 0 73 0 - 8.3-15.0 HD3 LYS 20 - HE3 LYS 12 far 0 48 0 - 8.3-15.3 HD3 LYS 20 - HE2 LYS 24 far 0 55 0 - 8.5-11.4 HD2 LYS 20 - HE2 LYS 24 far 0 58 0 - 8.5-12.0 HG LEU 70 - HE3 LYS 68 far 0 63 0 - 8.7-11.5 HD3 LYS 13 - HE3 LYS 90 far 0 100 0 - 8.7-13.0 HD3 LYS 12 - HE2 LYS 20 far 0 73 0 - 8.9-15.0 HD3 LYS 73 - HE2 LYS 68 far 0 44 0 - 9.1-13.7 HD3 LYS 90 - HE3 LYS 24 far 0 68 0 - 9.1-13.4 HG2 PRO 86 - HE2 LYS 20 far 0 73 0 - 9.2-13.1 HD2 ARG 81 - HE3 LYS 68 far 0 42 0 - 9.2-13.2 HG2 PRO 86 - HE3 LYS 20 far 0 75 0 - 9.3-13.2 HG LEU 70 - HE2 LYS 68 far 0 68 0 - 9.3-10.9 HD3 LYS 73 - HE3 LYS 68 far 0 40 0 - 9.4-15.1 HD2 ARG 81 - HE2 LYS 68 far 0 47 0 - 9.5-13.6 HG12 ILE 15 - HE2 LYS 20 far 0 73 0 - 9.7-13.1 HG12 ILE 15 - HE2 LYS 13 far 0 73 0 - 9.7-12.8 HG12 ILE 15 - HE3 LYS 20 far 0 76 0 - 9.7-13.0 Violated in 0 structures by 0.00 A. Peak 4009 from cnoeabs.peaks (2.81, 2.94, 41.80 ppm; 2.49 A): 1 out of 9 assignments used, quality = 1.00: * HE2 LYS 90 + HE3 LYS 90 OK 100 100 100 100 1.8-1.8 1.8=100 HE2 LYS 90 - HE3 LYS 94 far 0 71 0 - 5.2-12.0 HE2 LYS 90 - HE2 LYS 94 far 0 90 0 - 5.5-12.2 HE2 LYS 90 - HE2 LYS 20 far 0 73 0 - 5.5-11.0 HE2 LYS 90 - HE3 LYS 20 far 0 76 0 - 6.5-11.0 HE2 LYS 90 - HE3 LYS 13 far 0 78 0 - 7.8-12.7 HE2 LYS 90 - HE3 LYS 24 far 0 68 0 - 8.1-12.1 HE2 LYS 90 - HE2 LYS 13 far 0 73 0 - 8.2-12.9 HE2 LYS 90 - HE2 LYS 24 far 0 68 0 - 9.3-12.7 Violated in 0 structures by 0.00 A. Peak 4010 from cnoeabs.peaks (2.94, 2.94, 41.80 ppm; diagonal): 14 out of 14 assignments used, quality = 1.00: * HE3 LYS 90 + HE3 LYS 90 OK 100 100 - 100 HE3 LYS 73 + HE3 LYS 73 OK 95 95 - 100 HE2 LYS 73 + HE2 LYS 73 OK 85 85 - 100 HE2 LYS 94 + HE2 LYS 94 OK 83 83 - 100 HE3 LYS 13 + HE3 LYS 13 OK 64 64 - 100 HE3 LYS 20 + HE3 LYS 20 OK 61 61 - 100 HE2 LYS 13 + HE2 LYS 13 OK 57 57 - 100 HE2 LYS 20 + HE2 LYS 20 OK 57 57 - 100 HE3 LYS 94 + HE3 LYS 94 OK 54 54 - 100 HE2 LYS 68 + HE2 LYS 68 OK 50 50 - 100 HE2 LYS 24 + HE2 LYS 24 OK 50 50 - 100 HE3 LYS 24 + HE3 LYS 24 OK 50 50 - 100 HE3 LYS 68 + HE3 LYS 68 OK 44 44 - 100 HE3 LYS 12 + HE3 LYS 12 OK 40 40 - 100 Peak 4012 from cnoeabs.peaks (7.47, 3.89, 59.16 ppm; 3.47 A): 1 out of 7 assignments used, quality = 1.00: * H ARG 91 + HA ARG 91 OK 100 100 100 100 2.8-2.9 3.0=100 HE ARG 46 - HA GLU 43 poor 20 99 20 - 1.9-6.6 H LYS 47 - HA GLU 43 far 0 99 0 - 4.7-5.3 HE3 TRP 92 - HA ARG 91 far 0 59 0 - 6.5-7.3 HE ARG 46 - HA LYS 40 far 0 67 0 - 6.8-11.8 HZ2 TRP 92 - HA ARG 91 far 0 91 0 - 8.7-9.4 H LYS 47 - HA LYS 40 far 0 67 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 4013 from cnoeabs.peaks (3.89, 3.89, 59.16 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HA ARG 91 + HA ARG 91 OK 100 100 - 100 HA GLU 35 + HA GLU 35 OK 100 100 - 100 HA GLU 43 + HA GLU 43 OK 99 99 - 100 HA LYS 40 + HA LYS 40 OK 53 53 - 100 Peak 4014 from cnoeabs.peaks (1.49, 3.89, 59.16 ppm; 3.13 A): 3 out of 20 assignments used, quality = 1.00: * HB2 ARG 91 + HA ARG 91 OK 100 100 100 100 2.4-2.5 3.0=100 HG3 ARG 91 + HA ARG 91 OK 51 70 75 99 2.4-3.4 4.0=48, 1.8/4016=48...(22) HB2 LEU 38 + HA GLU 35 OK 34 74 60 76 3.0-3.6 6588/12057=30...(10) HD2 LYS 40 - HA LYS 40 far 3 54 5 - 3.2-4.7 HD3 LYS 40 - HA LYS 40 far 0 55 0 - 3.8-5.4 HG LEU 38 - HA GLU 35 far 0 81 0 - 4.0-4.5 HG2 LYS 47 - HA GLU 43 far 0 99 0 - 4.9-5.6 HG3 LYS 66 - HA GLU 35 far 0 99 0 - 6.2-7.1 HB2 LEU 38 - HA LYS 40 far 0 43 0 - 7.2-7.4 HG2 LYS 66 - HA GLU 35 far 0 99 0 - 7.5-8.4 HD2 LYS 40 - HA GLU 43 far 0 88 0 - 7.8-10.3 HD2 LYS 40 - HA GLU 35 far 0 88 0 - 8.8-11.6 HD3 LYS 40 - HA GLU 43 far 0 89 0 - 8.8-10.4 HG LEU 57 - HA ARG 91 far 0 96 0 - 8.9-9.5 HG2 LYS 47 - HA LYS 40 far 0 67 0 - 9.1-9.6 HG3 LYS 33 - HA GLU 35 far 0 93 0 - 9.2-9.4 HG LEU 38 - HA LYS 40 far 0 48 0 - 9.3-9.5 HG3 LYS 24 - HA ARG 91 far 0 90 0 - 9.5-12.8 HD3 LYS 40 - HA GLU 35 far 0 89 0 - 9.5-11.1 HB2 LEU 38 - HA GLU 43 far 0 73 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 4015 from cnoeabs.peaks (1.68, 3.89, 59.16 ppm; 2.98 A): 3 out of 28 assignments used, quality = 1.00: * HB3 ARG 91 + HA ARG 91 OK 100 100 100 100 3.0-3.0 3.0=98, 7443/3.0=46...(17) HB3 LYS 40 + HA LYS 40 OK 67 67 100 100 2.2-2.5 3.0=97, 1795/2.9=42...(20) HB2 LYS 40 + HA LYS 40 OK 37 37 100 100 2.8-3.0 3.0=97, 6647/3.6=35...(19) HD2 LYS 39 - HA LYS 40 far 0 47 0 - 5.0-7.0 HG LEU 70 - HA GLU 35 far 0 94 0 - 5.8-6.4 HD2 LYS 47 - HA GLU 43 far 0 99 0 - 6.1-8.4 HB3 LEU 70 - HA GLU 35 far 0 70 0 - 6.1-7.0 HD3 LYS 47 - HA GLU 43 far 0 99 0 - 6.5-7.8 HD2 LYS 39 - HA GLU 35 far 0 79 0 - 6.9-8.2 HD3 LYS 90 - HA ARG 91 far 0 97 0 - 7.2-7.7 HB ILE 76 - HA GLU 43 far 0 60 0 - 7.3-8.4 HD2 LYS 39 - HA GLU 43 far 0 79 0 - 7.4-8.4 HB2 LYS 40 - HA GLU 35 far 0 64 0 - 7.5-8.1 HD3 LYS 66 - HA GLU 35 far 0 92 0 - 7.8-8.7 HB3 LYS 40 - HA GLU 43 far 0 99 0 - 7.8-8.2 HB2 LYS 40 - HA GLU 43 far 0 64 0 - 7.9-8.5 HB3 LYS 40 - HA GLU 35 far 0 100 0 - 8.0-9.2 HB3 LEU 70 - HA LYS 40 far 0 41 0 - 8.0-9.4 HB3 LEU 70 - HA GLU 43 far 0 70 0 - 8.3-9.4 HD2 LYS 73 - HA GLU 43 far 0 95 0 - 8.4-14.5 HB3 LEU 6 - HA GLU 35 far 0 68 0 - 8.4-8.9 HD2 LYS 47 - HA LYS 40 far 0 67 0 - 9.1-11.9 HD2 LYS 24 - HA ARG 91 far 0 98 0 - 9.2-13.4 HD3 LYS 24 - HA ARG 91 far 0 97 0 - 9.4-13.1 HD3 LYS 47 - HA LYS 40 far 0 67 0 - 9.6-11.3 HD3 LYS 73 - HA GLU 43 far 0 93 0 - 9.6-14.7 HD2 LYS 73 - HA LYS 40 far 0 61 0 - 9.6-15.4 HB ILE 52 - HA GLU 43 far 0 97 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 4016 from cnoeabs.peaks (1.08, 3.89, 59.16 ppm; 3.90 A): 1 out of 3 assignments used, quality = 1.00: * HG2 ARG 91 + HA ARG 91 OK 100 100 100 100 2.6-3.6 4.0=93, 7444/3.0=46...(33) HG12 ILE 76 - HA GLU 43 far 0 97 0 - 6.1-7.2 HG12 ILE 52 - HA GLU 43 far 0 64 0 - 9.1-10.6 Violated in 0 structures by 0.00 A. Peak 4017 from cnoeabs.peaks (1.45, 3.89, 59.16 ppm; 3.01 A): 2 out of 21 assignments used, quality = 0.90: HB2 ARG 91 + HA ARG 91 OK 70 70 100 100 2.4-2.5 3.0=100 * HG3 ARG 91 + HA ARG 91 OK 69 100 70 98 2.4-3.4 1.8/4016=43, 4.0=43...(22) HB2 LEU 38 - HA GLU 35 poor 20 99 25 79 3.0-3.6 6586/12057=33...(10) HD2 LYS 40 - HA LYS 40 far 0 63 0 - 3.2-4.7 HG3 LYS 39 - HA LYS 40 far 0 64 0 - 3.6-4.7 HD3 LYS 40 - HA LYS 40 far 0 63 0 - 3.8-5.4 HG LEU 38 - HA GLU 35 far 0 99 0 - 4.0-4.5 HG2 LYS 47 - HA GLU 43 far 0 58 0 - 4.9-5.6 HG3 LYS 39 - HA GLU 43 far 0 97 0 - 5.2-6.1 HG13 ILE 76 - HA GLU 43 far 0 94 0 - 5.5-6.7 HB2 LEU 38 - HA LYS 40 far 0 67 0 - 7.2-7.4 HG2 LYS 66 - HA GLU 35 far 0 58 0 - 7.5-8.4 HD2 LYS 40 - HA GLU 43 far 0 97 0 - 7.8-10.3 HG3 LYS 39 - HA GLU 35 far 0 98 0 - 8.0-8.6 HD2 LYS 40 - HA GLU 35 far 0 97 0 - 8.8-11.6 HD3 LYS 40 - HA GLU 43 far 0 96 0 - 8.8-10.4 HG2 LYS 47 - HA LYS 40 far 0 33 0 - 9.1-9.6 QB ALA 22 - HA ARG 91 far 0 95 0 - 9.2-9.8 HG LEU 38 - HA LYS 40 far 0 66 0 - 9.3-9.5 HD3 LYS 40 - HA GLU 35 far 0 97 0 - 9.5-11.1 HB2 LEU 38 - HA GLU 43 far 0 99 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 4018 from cnoeabs.peaks (2.49, 3.89, 59.16 ppm; 5.12 A): 2 out of 10 assignments used, quality = 1.00: * HD2 ARG 91 + HA ARG 91 OK 100 100 100 100 4.2-4.8 4.8=100 HG3 GLU 95 + HA ARG 91 OK 38 59 90 72 4.0-6.5 10040/4.0=27...(8) HB2 ASP 36 - HA GLU 35 far 0 92 0 - 5.5-5.9 HB3 ASP 36 - HA GLU 35 far 0 91 0 - 5.7-6.5 HB3 ASP 36 - HA LYS 40 far 0 56 0 - 6.5-7.7 HB3 ASP 87 - HA ARG 91 far 0 99 0 - 6.8-8.5 HB2 ASP 87 - HA ARG 91 far 0 99 0 - 6.9-8.7 HG3 GLU 98 - HA ARG 91 far 0 98 0 - 7.5-8.7 HB2 ASP 36 - HA LYS 40 far 0 57 0 - 7.8-8.5 HG3 GLU 63 - HA GLU 35 far 0 77 0 - 8.0-9.6 Violated in 0 structures by 0.00 A. Peak 4019 from cnoeabs.peaks (2.66, 3.89, 59.16 ppm; 5.15 A): 1 out of 8 assignments used, quality = 1.00: * HD3 ARG 91 + HA ARG 91 OK 100 100 100 100 3.8-4.9 4.8=100 HG3 MET 74 - HA GLU 43 far 0 58 0 - 5.6-6.6 HB3 TYR 41 - HA LYS 40 far 0 52 0 - 5.9-6.0 HB3 TYR 41 - HA GLU 43 far 0 85 0 - 7.6-7.7 HG3 MET 74 - HA LYS 40 far 0 33 0 - 7.9-9.5 HD2 ARG 30 - HA LYS 40 far 0 64 0 - 8.3-11.8 HB3 TYR 41 - HA GLU 35 far 0 85 0 - 8.4-8.8 HG3 MET 74 - HA GLU 35 far 0 58 0 - 9.7-12.2 Violated in 0 structures by 0.00 A. Peak 4020 from cnoeabs.peaks (8.14, 3.89, 59.16 ppm; 4.01 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 92 + HA ARG 91 OK 100 100 100 100 3.5-3.5 3.6=100 H ASP 87 - HA ARG 91 far 0 100 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 4021 from cnoeabs.peaks (8.26, 3.89, 59.16 ppm; 4.05 A): 2 out of 5 assignments used, quality = 0.98: * H LYS 94 + HA ARG 91 OK 97 100 100 97 3.4-3.9 7473/3.6=47, 7502=44...(17) H PHE 45 + HA GLU 43 OK 39 99 40 97 4.0-4.6 6722/3.6=64, 6698/2.9=56...(7) H PHE 45 - HA LYS 40 far 0 67 0 - 7.0-7.2 H ALA 71 - HA GLU 35 far 0 99 0 - 8.2-9.0 H ALA 71 - HA GLU 43 far 0 99 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 4022 from cnoeabs.peaks (1.92, 3.89, 59.16 ppm; 3.21 A): 3 out of 17 assignments used, quality = 0.98: HB2 GLU 43 + HA GLU 43 OK 94 94 100 100 2.4-2.7 3.0=100 HB3 ARG 46 + HA GLU 43 OK 38 62 75 82 2.5-4.0 3.6/10171=27...(8) * HB2 LYS 94 + HA ARG 91 OK 37 100 55 67 2.5-4.9 7513/4021=22, 4184=20...(11) HB2 GLU 43 - HA LYS 40 far 0 60 0 - 4.4-5.0 HB VAL 32 - HA GLU 35 far 0 93 0 - 5.9-6.5 HG LEU 42 - HA LYS 40 far 0 50 0 - 6.5-7.0 HG LEU 42 - HA GLU 43 far 0 82 0 - 6.5-6.6 HB3 LYS 47 - HA GLU 43 far 0 99 0 - 6.9-7.6 HB3 ARG 46 - HA LYS 40 far 0 35 0 - 7.8-9.4 HG LEU 42 - HA GLU 35 far 0 82 0 - 7.8-8.8 HB2 LYS 33 - HA GLU 35 far 0 99 0 - 7.9-8.1 HB ILE 8 - HA GLU 35 far 0 81 0 - 7.9-8.8 HG3 GLU 88 - HA ARG 91 far 0 91 0 - 8.0-9.6 HB2 GLU 17 - HA ARG 91 far 0 93 0 - 8.6-9.4 HB3 LYS 33 - HA GLU 35 far 0 99 0 - 8.8-8.9 HB VAL 54 - HA GLU 43 far 0 62 0 - 9.5-10.4 HB2 LYS 73 - HA GLU 43 far 0 66 0 - 9.8-12.1 Violated in 0 structures by 0.00 A. Peak 4023 from cnoeabs.peaks (2.02, 3.89, 59.16 ppm; 3.16 A increased from 2.97 A): 2 out of 17 assignments used, quality = 0.97: HB2 GLU 35 + HA GLU 35 OK 95 95 100 100 3.0-3.0 3.0=100 QE MET 74 + HA GLU 43 OK 33 89 45 82 2.7-4.1 12303/2.9=42...(10) ! HB3 LYS 94 - HA ARG 91 far 0 100 0 - 3.5-4.3 QE MET 74 - HA LYS 40 far 0 55 0 - 4.3-5.3 HB2 GLU 44 - HA GLU 43 far 0 88 0 - 5.8-5.9 HB3 GLU 44 - HA GLU 43 far 0 88 0 - 5.8-5.9 HB3 GLU 44 - HA LYS 40 far 0 54 0 - 6.1-6.9 HB2 GLU 44 - HA LYS 40 far 0 54 0 - 6.5-6.9 HB2 MET 21 - HA ARG 91 far 0 81 0 - 7.2-8.1 QE MET 74 - HA GLU 35 far 0 89 0 - 7.3-8.3 HG12 ILE 93 - HA ARG 91 far 0 96 0 - 7.6-8.0 HB2 GLU 98 - HA ARG 91 far 0 90 0 - 7.9-9.5 HB2 GLU 62 - HA GLU 35 far 0 99 0 - 9.0-10.3 HB3 GLU 48 - HA GLU 43 far 0 84 0 - 9.0-10.0 HB3 GLU 98 - HA ARG 91 far 0 91 0 - 9.3-11.1 HB3 GLU 17 - HA ARG 91 far 0 96 0 - 9.6-10.8 HB2 GLU 35 - HA LYS 40 far 0 61 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 4024 from cnoeabs.peaks (3.66, 1.49, 29.27 ppm; 4.16 A): 1 out of 3 assignments used, quality = 0.99: * HA GLU 88 + HB2 ARG 91 OK 99 100 100 99 3.7-4.1 3871/1.8=89...(14) HA LYS 90 - HB2 ARG 91 far 0 99 0 - 5.8-6.0 HB THR 80 - HD2 LYS 82 far 0 28 0 - 7.1-8.4 Violated in 0 structures by 0.00 A. Peak 4025 from cnoeabs.peaks (7.47, 1.49, 29.27 ppm; 3.70 A): 1 out of 5 assignments used, quality = 1.00: * H ARG 91 + HB2 ARG 91 OK 100 100 100 100 2.4-2.7 7442=100, 7443/1.8=89...(17) H ILE 52 - HD2 LYS 53 far 0 44 0 - 4.1-7.6 HE3 TRP 92 - HB2 ARG 91 far 0 59 0 - 7.1-7.9 HZ2 TRP 92 - HB2 ARG 91 far 0 91 0 - 7.6-8.7 HZ2 TRP 92 - HD2 LYS 82 far 0 27 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 4026 from cnoeabs.peaks (3.89, 1.49, 29.27 ppm; 3.81 A): 3 out of 19 assignments used, quality = 1.00: * HA ARG 91 + HB2 ARG 91 OK 100 100 100 100 2.4-2.5 3.0=100 HA3 GLY 101 + HD2 LYS 53 OK 35 58 85 71 2.0-7.6 10101/1.8=16...(17) HA2 GLY 101 + HD2 LYS 53 OK 22 47 70 67 2.4-7.7 ~10101=15, ~12004=10...(17) HA LYS 40 - HD2 LYS 40 poor 19 32 60 - 3.2-4.7 HA LYS 40 - HD3 LYS 40 far 5 34 15 - 3.8-5.4 HA2 GLY 100 - HD2 LYS 53 far 0 47 0 - 4.5-7.4 HA TYR 41 - HD3 LYS 40 far 0 20 0 - 5.0-6.5 HB2 SER 102 - HD2 LYS 53 far 0 57 0 - 5.1-11.2 HA ALA 89 - HB2 ARG 91 far 0 98 0 - 6.4-6.9 HA LEU 38 - HD2 LYS 40 far 0 38 0 - 6.6-9.0 HA LEU 38 - HD3 LYS 40 far 0 40 0 - 6.7-8.7 HA LYS 94 - HB2 ARG 91 far 0 90 0 - 7.8-8.4 HA GLU 43 - HD2 LYS 40 far 0 41 0 - 7.8-10.3 HB2 SER 85 - HB2 ARG 91 far 0 96 0 - 8.3-9.5 HA GLU 63 - HD2 LYS 82 far 0 24 0 - 8.3-8.9 HA GLU 35 - HD2 LYS 40 far 0 42 0 - 8.8-11.6 HA GLU 43 - HD3 LYS 40 far 0 43 0 - 8.8-10.4 HB3 SER 49 - HD2 LYS 53 far 0 37 0 - 9.1-12.6 HA GLU 35 - HD3 LYS 40 far 0 44 0 - 9.5-11.1 Violated in 0 structures by 0.00 A. Peak 4027 from cnoeabs.peaks (1.49, 1.49, 29.27 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HB2 ARG 91 + HB2 ARG 91 OK 100 100 - 100 HD2 LYS 53 + HD2 LYS 53 OK 41 41 - 100 HD3 LYS 40 + HD3 LYS 40 OK 35 35 - 100 HD2 LYS 40 + HD2 LYS 40 OK 33 33 - 100 HD2 LYS 82 + HD2 LYS 82 OK 23 23 - 100 Peak 4028 from cnoeabs.peaks (1.68, 1.49, 29.27 ppm; 2.90 A): 3 out of 16 assignments used, quality = 1.00: * HB3 ARG 91 + HB2 ARG 91 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 40 + HD3 LYS 40 OK 30 44 80 88 2.1-3.8 3.5=57, 2.9/1824=20...(16) HB3 LYS 40 + HD2 LYS 40 OK 29 42 80 86 2.3-3.5 3.5=57, 2.9/1824=20...(16) HB2 LYS 40 - HD3 LYS 40 poor 14 23 60 - 2.8-3.7 HB3 LYS 53 - HD2 LYS 53 far 6 58 10 - 2.0-3.9 HB2 LYS 40 - HD2 LYS 40 poor 4 22 20 - 2.4-4.0 HB2 LEU 2 - HD2 LYS 53 far 0 49 0 - 5.5-8.0 HB ILE 52 - HD2 LYS 53 far 0 55 0 - 5.7-8.7 HB3 ARG 79 - HD2 LYS 53 far 0 40 0 - 6.8-10.0 HD3 LYS 90 - HB2 ARG 91 far 0 97 0 - 6.8-7.5 HD2 LYS 39 - HD3 LYS 40 far 0 29 0 - 7.2-11.2 HD2 LYS 39 - HD2 LYS 40 far 0 28 0 - 7.5-10.8 HD2 LYS 68 - HD2 LYS 82 far 0 21 0 - 7.9-8.7 HD3 LYS 68 - HD2 LYS 82 far 0 21 0 - 8.2-10.0 HB ILE 76 - HD2 LYS 53 far 0 29 0 - 8.9-12.0 HB3 LEU 6 - HD3 LYS 40 far 0 24 0 - 9.9-12.7 Violated in 0 structures by 0.00 A. Peak 4029 from cnoeabs.peaks (1.08, 1.49, 29.27 ppm; 3.65 A): 2 out of 4 assignments used, quality = 1.00: * HG2 ARG 91 + HB2 ARG 91 OK 100 100 100 100 2.4-3.0 2.8=100 HG2 LYS 82 + HD2 LYS 82 OK 30 30 100 100 2.4-2.5 2.9=100 HG12 ILE 52 - HD2 LYS 53 far 0 31 0 - 5.9-8.1 HB3 ARG 81 - HD2 LYS 82 far 0 28 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 4030 from cnoeabs.peaks (1.45, 1.49, 29.27 ppm; diagonal): 5 out of 5 assignments used, quality = 0.97: HB2 ARG 91 + HB2 ARG 91 OK 70 70 - 100 HD2 LYS 53 + HD2 LYS 53 OK 57 57 - 100 HD3 LYS 40 + HD3 LYS 40 OK 40 40 - 100 HD2 LYS 40 + HD2 LYS 40 OK 39 39 - 100 HD2 LYS 82 + HD2 LYS 82 OK 33 33 - 100 Reference assignment not found: HG3 ARG 91 - HB2 ARG 91 Peak 4031 from cnoeabs.peaks (2.49, 1.49, 29.27 ppm; 4.78 A): 1 out of 12 assignments used, quality = 1.00: * HD2 ARG 91 + HB2 ARG 91 OK 100 100 100 100 2.2-3.1 3.5=100 HB3 ASP 87 - HB2 ARG 91 far 5 99 5 - 4.8-6.8 HB2 ASP 61 - HD2 LYS 82 far 1 26 5 - 4.8-5.2 HB2 ASP 87 - HB2 ARG 91 far 0 99 0 - 4.9-7.0 HB3 ASP 36 - HD2 LYS 40 far 0 34 0 - 5.0-8.0 HG3 GLU 95 - HB2 ARG 91 far 0 59 0 - 5.1-7.7 HB3 ASP 36 - HD3 LYS 40 far 0 36 0 - 5.2-7.6 HB2 ASP 36 - HD3 LYS 40 far 0 36 0 - 6.4-9.0 HB2 ASP 36 - HD2 LYS 40 far 0 35 0 - 6.6-9.1 HG3 GLU 63 - HD2 LYS 82 far 0 22 0 - 8.2-8.7 HB3 TYR 4 - HD2 LYS 53 far 0 40 0 - 9.2-10.9 HG3 GLU 98 - HB2 ARG 91 far 0 98 0 - 9.6-10.8 Violated in 0 structures by 0.00 A. Peak 4032 from cnoeabs.peaks (2.66, 1.49, 29.27 ppm; 4.63 A): 1 out of 8 assignments used, quality = 1.00: * HD3 ARG 91 + HB2 ARG 91 OK 100 100 100 100 2.3-3.3 3.5=100 HB3 ASP 77 - HD2 LYS 53 far 0 41 0 - 5.2-7.4 HB3 ASN 51 - HD2 LYS 53 far 0 54 0 - 5.9-9.0 HD2 ARG 30 - HD3 LYS 40 far 0 41 0 - 6.0-11.9 HB3 TYR 41 - HD3 LYS 40 far 0 33 0 - 6.0-8.0 HB3 TYR 41 - HD2 LYS 40 far 0 32 0 - 6.3-8.1 HD2 ARG 30 - HD2 LYS 40 far 0 40 0 - 6.4-12.2 HB3 ASP 65 - HD2 LYS 82 far 0 27 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 4033 from cnoeabs.peaks (8.14, 1.49, 29.27 ppm; 4.34 A increased from 4.09 A): 1 out of 3 assignments used, quality = 1.00: * H TRP 92 + HB2 ARG 91 OK 100 100 100 100 3.8-4.2 4.3=100 H GLY 100 - HD2 LYS 53 far 0 58 0 - 4.6-8.3 H ASP 87 - HB2 ARG 91 far 0 100 0 - 7.1-7.8 Violated in 0 structures by 0.00 A. Peak 4034 from cnoeabs.peaks (3.66, 1.68, 29.27 ppm; 4.10 A): 1 out of 16 assignments used, quality = 1.00: * HA GLU 88 + HB3 ARG 91 OK 100 100 100 100 2.8-3.1 3871=100, 4024/1.8=74...(11) HA LYS 90 - HD3 LYS 90 far 0 83 0 - 4.4-4.8 HA LEU 14 - HD2 LYS 13 far 0 42 0 - 5.1-7.8 HA LEU 14 - HD3 LYS 90 far 0 70 0 - 5.2-5.8 HA LYS 90 - HB3 ARG 91 far 0 99 0 - 5.7-5.9 HA LEU 14 - HD3 LYS 13 far 0 39 0 - 5.7-7.9 HA GLU 88 - HD3 LYS 90 far 0 86 0 - 6.3-7.3 HA LEU 14 - HG12 ILE 15 far 0 75 0 - 6.6-6.8 HA LEU 14 - HD2 LYS 20 far 0 85 0 - 7.2-9.3 HA LEU 14 - HD3 LYS 20 far 0 83 0 - 7.4-10.0 HA LYS 90 - HD3 LYS 20 far 0 95 0 - 7.8-10.6 HA LYS 90 - HD3 LYS 24 far 0 51 0 - 7.9-10.7 HA LYS 90 - HD2 LYS 24 far 0 52 0 - 8.0-11.0 HA LEU 14 - HD2 LYS 12 far 0 61 0 - 8.1-10.3 HA LEU 14 - HD3 LYS 12 far 0 61 0 - 8.3-9.9 HA LYS 90 - HD2 LYS 20 far 0 97 0 - 8.6-10.4 Violated in 0 structures by 0.00 A. Peak 4035 from cnoeabs.peaks (7.47, 1.68, 29.27 ppm; 3.42 A): 1 out of 23 assignments used, quality = 1.00: * H ARG 91 + HB3 ARG 91 OK 100 100 100 100 2.4-2.6 7443=100, 7442/1.8=82...(16) H LYS 47 - HD3 LYS 47 far 0 100 0 - 3.9-4.5 HE ARG 19 - HD3 LYS 20 far 0 89 0 - 3.9-9.3 H LYS 47 - HD2 LYS 47 far 0 100 0 - 4.3-4.8 HE ARG 19 - HD2 LYS 20 far 0 91 0 - 4.6-9.0 HE ARG 19 - HG12 ILE 15 far 0 81 0 - 4.9-8.8 H ARG 91 - HD3 LYS 90 far 0 86 0 - 5.0-5.7 HE ARG 19 - HD3 LYS 12 far 0 67 0 - 5.2-12.7 HE ARG 19 - HD2 LYS 12 far 0 67 0 - 5.5-11.5 HE22 GLN 72 - HD3 LYS 73 far 0 33 0 - 5.6-10.8 HE3 TRP 92 - HB3 ARG 91 far 0 59 0 - 5.7-6.5 HZ2 TRP 92 - HB3 ARG 91 far 0 91 0 - 6.1-7.1 HE22 GLN 72 - HD2 LYS 73 far 0 35 0 - 6.2-10.8 HE ARG 46 - HD2 LYS 73 far 0 52 0 - 6.3-13.7 HE ARG 46 - HD2 LYS 47 far 0 100 0 - 6.8-10.3 HE ARG 46 - HD3 LYS 73 far 0 50 0 - 7.1-14.2 HE ARG 46 - HD2 LYS 39 far 0 61 0 - 7.5-11.8 HE ARG 46 - HD3 LYS 47 far 0 100 0 - 7.6-10.5 HD22 ASN 26 - HD3 LYS 24 far 0 53 0 - 8.0-10.7 HD22 ASN 26 - HD2 LYS 24 far 0 55 0 - 8.1-10.7 HE ARG 19 - HD2 LYS 13 far 0 46 0 - 9.0-15.9 HE ARG 19 - HD2 LYS 24 far 0 47 0 - 9.9-13.9 HE ARG 19 - HD3 LYS 13 far 0 44 0 - 10.0-15.6 Violated in 0 structures by 0.00 A. Peak 4036 from cnoeabs.peaks (3.89, 1.68, 29.27 ppm; 3.51 A): 4 out of 42 assignments used, quality = 1.00: * HA ARG 91 + HB3 ARG 91 OK 100 100 100 100 3.0-3.0 3.0=100 HA LYS 12 + HD3 LYS 12 OK 40 47 85 99 2.5-3.8 384/3.0=36, 382/3.6=34...(33) HA LYS 12 + HD2 LYS 12 OK 33 47 70 99 2.1-4.1 384/3.0=36, 382/3.6=34...(36) HB3 SER 9 + HG12 ILE 15 OK 32 50 70 91 3.2-4.6 1.8/8320=35, ~8323=29...(14) HA LYS 12 - HG12 ILE 15 far 0 59 0 - 4.2-5.1 HA LYS 40 - HD2 LYS 39 far 0 48 0 - 5.0-7.0 HA ALA 89 - HB3 ARG 91 far 0 98 0 - 5.1-5.6 HB3 SER 9 - HD2 LYS 12 far 0 40 0 - 5.8-9.3 HA GLU 43 - HD2 LYS 47 far 0 100 0 - 6.1-8.4 HA LYS 12 - HD3 LYS 13 far 0 30 0 - 6.1-8.3 HA ALA 89 - HD3 LYS 90 far 0 81 0 - 6.4-7.2 HA GLU 43 - HD3 LYS 47 far 0 100 0 - 6.5-7.8 HA LYS 12 - HD2 LYS 13 far 0 32 0 - 6.8-8.3 HA GLU 35 - HD2 LYS 39 far 0 61 0 - 6.9-8.2 HB2 SER 85 - HD3 LYS 90 far 0 79 0 - 7.2-8.8 HB3 SER 9 - HD3 LYS 12 far 0 40 0 - 7.2-10.3 HA LYS 94 - HD3 LYS 24 far 0 43 0 - 7.2-10.7 HA ARG 91 - HD3 LYS 90 far 0 86 0 - 7.2-7.7 HA GLU 43 - HD2 LYS 39 far 0 60 0 - 7.4-8.4 HA LYS 94 - HD2 LYS 24 far 0 44 0 - 7.5-10.2 HB2 SER 85 - HB3 ARG 91 far 0 96 0 - 7.7-8.8 HA LEU 38 - HD2 LYS 39 far 0 56 0 - 7.9-8.4 HA LYS 94 - HB3 ARG 91 far 0 90 0 - 7.9-8.6 HA ALA 67 - HD2 LYS 39 far 0 35 0 - 8.2-10.6 HA TYR 41 - HD2 LYS 47 far 0 59 0 - 8.3-10.7 HA GLU 43 - HD2 LYS 73 far 0 52 0 - 8.4-14.5 HA LYS 12 - HD2 LYS 20 far 0 68 0 - 8.4-9.8 HB3 SER 9 - HD3 LYS 13 far 0 25 0 - 8.4-12.8 HB3 SER 49 - HD2 LYS 47 far 0 75 0 - 8.5-9.6 HA TYR 41 - HD3 LYS 47 far 0 59 0 - 8.5-9.9 HB3 SER 49 - HD3 LYS 47 far 0 75 0 - 8.6-9.5 HA LYS 40 - HD2 LYS 47 far 0 88 0 - 9.1-11.9 HA TYR 41 - HD2 LYS 39 far 0 29 0 - 9.2-10.4 HA LYS 12 - HD3 LYS 20 far 0 66 0 - 9.2-11.1 HB3 SER 9 - HD2 LYS 13 far 0 27 0 - 9.2-12.0 HA ARG 91 - HD2 LYS 24 far 0 55 0 - 9.2-13.4 HA ARG 91 - HD3 LYS 24 far 0 54 0 - 9.4-13.1 HA ALA 89 - HG12 ILE 15 far 0 86 0 - 9.5-10.6 HA LYS 40 - HD3 LYS 47 far 0 88 0 - 9.6-11.3 HA GLU 43 - HD3 LYS 73 far 0 49 0 - 9.6-14.7 HA ALA 67 - HD2 LYS 73 far 0 30 0 - 9.6-11.6 HA LYS 40 - HD2 LYS 73 far 0 41 0 - 9.6-15.4 Violated in 0 structures by 0.00 A. Peak 4037 from cnoeabs.peaks (1.49, 1.68, 29.27 ppm; 2.43 A): 5 out of 59 assignments used, quality = 1.00: * HB2 ARG 91 + HB3 ARG 91 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 LYS 47 + HD3 LYS 47 OK 60 100 65 92 2.3-2.6 3.0=55, 3267/1.8=11...(51) HG2 LYS 47 + HD2 LYS 47 OK 41 100 45 90 2.3-3.0 3.0=55, 1.8/2174=18...(44) HG3 LYS 13 + HD3 LYS 13 OK 28 48 65 89 2.3-3.0 3.0=56, 486/487=10...(33) HG2 LYS 20 + HD3 LYS 20 OK 23 73 40 79 2.4-3.0 2.8=62, 883/5.3=7...(21) HG2 LYS 20 - HD2 LYS 20 poor 19 76 30 83 2.3-3.0 2.8=62, 883/5.3=7...(32) HG3 ARG 91 - HB3 ARG 91 poor 17 70 30 80 2.4-3.0 2.8=62, 4.8/7443=13...(9) HG2 LYS 73 - HD2 LYS 73 poor 15 51 30 - 2.3-3.0 HG3 LYS 24 - HD2 LYS 24 poor 15 44 35 - 2.2-3.0 HG3 LYS 24 - HD3 LYS 24 poor 11 43 25 - 2.3-3.0 HG3 LYS 13 - HD2 LYS 13 poor 10 51 20 - 2.3-3.0 HG2 LYS 73 - HD3 LYS 73 far 2 49 5 - 2.5-3.0 HB ILE 7 - HG12 ILE 15 far 0 54 0 - 4.4-5.6 HB2 LEU 14 - HD3 LYS 13 far 0 27 0 - 4.9-8.4 HB2 LEU 14 - HD2 LYS 13 far 0 29 0 - 5.0-8.3 HG2 LYS 73 - HD2 LYS 39 far 0 60 0 - 5.1-10.1 HB2 LEU 38 - HD2 LYS 39 far 0 39 0 - 5.7-6.9 HG2 LYS 20 - HD3 LYS 24 far 0 36 0 - 5.8-10.8 HG2 LYS 20 - HD2 LYS 24 far 0 37 0 - 5.9-9.7 HG3 LYS 13 - HD3 LYS 12 far 0 73 0 - 6.1-8.4 HG3 LYS 33 - HG12 ILE 15 far 0 81 0 - 6.3-7.1 HG2 LYS 20 - HD3 LYS 90 far 0 61 0 - 6.4-9.9 HG3 LYS 13 - HD2 LYS 12 far 0 73 0 - 6.5-8.5 HB2 LEU 14 - HG12 ILE 15 far 0 54 0 - 6.5-6.8 HB2 ARG 91 - HD3 LYS 90 far 0 86 0 - 6.8-7.5 HG3 LYS 33 - HD2 LYS 12 far 0 67 0 - 7.0-10.0 HG3 LYS 24 - HD3 LYS 20 far 0 84 0 - 7.1-11.3 HB2 LEU 14 - HD3 LYS 90 far 0 50 0 - 7.1-7.7 HD3 LYS 40 - HD2 LYS 39 far 0 50 0 - 7.2-11.2 HD2 LYS 40 - HD2 LYS 39 far 0 49 0 - 7.5-10.8 HG2 LYS 20 - HD2 LYS 13 far 0 36 0 - 7.5-13.5 HG3 LYS 33 - HD3 LYS 12 far 0 67 0 - 7.6-9.5 HG3 LYS 24 - HD2 LYS 20 far 0 86 0 - 7.6-12.0 HG3 LYS 13 - HG12 ILE 15 far 0 87 0 - 7.6-9.9 HG LEU 38 - HD2 LYS 39 far 0 43 0 - 7.6-9.1 HG LEU 57 - HB3 ARG 91 far 0 96 0 - 7.9-8.6 HB2 LEU 14 - HD2 LYS 12 far 0 43 0 - 8.0-10.7 HB2 LEU 14 - HD3 LYS 12 far 0 43 0 - 8.2-10.2 HG3 LYS 13 - HD2 LYS 20 far 0 96 0 - 8.3-9.9 HG2 LYS 20 - HD3 LYS 13 far 0 34 0 - 8.8-14.8 HG13 ILE 52 - HD3 LYS 47 far 0 79 0 - 8.9-11.5 HG LEU 57 - HG12 ILE 15 far 0 84 0 - 9.0-9.9 HB2 LEU 27 - HD2 LYS 24 far 0 37 0 - 9.1-11.7 HG3 ARG 91 - HD3 LYS 90 far 0 53 0 - 9.1-9.9 HB2 LEU 38 - HD2 LYS 73 far 0 33 0 - 9.1-13.0 HG2 LYS 20 - HD3 LYS 12 far 0 53 0 - 9.2-14.4 HG3 LYS 13 - HD3 LYS 20 far 0 95 0 - 9.2-11.1 HG3 LYS 13 - HD3 LYS 90 far 0 82 0 - 9.3-11.2 HB2 LEU 14 - HD2 LYS 20 far 0 62 0 - 9.5-11.5 HG LEU 57 - HD3 LYS 90 far 0 79 0 - 9.5-10.1 HB ILE 7 - HD3 LYS 12 far 0 43 0 - 9.6-12.6 HB ILE 7 - HD2 LYS 12 far 0 43 0 - 9.6-11.8 HG3 LYS 66 - HD2 LYS 39 far 0 60 0 - 9.7-12.6 HB ILE 7 - HD3 LYS 90 far 0 50 0 - 9.7-10.7 HB2 LEU 14 - HD3 LYS 20 far 0 61 0 - 9.8-12.3 HB ILE 7 - HD3 LYS 20 far 0 61 0 - 9.9-12.5 HG2 LYS 20 - HD2 LYS 12 far 0 53 0 - 9.9-13.7 HG2 LYS 20 - HG12 ILE 15 far 0 66 0 - 9.9-12.2 HG3 LYS 24 - HD3 LYS 90 far 0 71 0 - 9.9-12.6 Violated in 0 structures by 0.00 A. Peak 4038 from cnoeabs.peaks (1.68, 1.68, 29.27 ppm; diagonal): 16 out of 16 assignments used, quality = 1.00: * HB3 ARG 91 + HB3 ARG 91 OK 100 100 - 100 HD3 LYS 47 + HD3 LYS 47 OK 100 100 - 100 HD2 LYS 47 + HD2 LYS 47 OK 100 100 - 100 HD2 LYS 20 + HD2 LYS 20 OK 98 98 - 100 HD3 LYS 20 + HD3 LYS 20 OK 96 96 - 100 HG12 ILE 15 + HG12 ILE 15 OK 87 87 - 100 HD3 LYS 90 + HD3 LYS 90 OK 80 80 - 100 HD2 LYS 12 + HD2 LYS 12 OK 67 67 - 100 HD3 LYS 12 + HD3 LYS 12 OK 67 67 - 100 HD2 LYS 24 + HD2 LYS 24 OK 51 51 - 100 HD3 LYS 24 + HD3 LYS 24 OK 49 49 - 100 HD2 LYS 73 + HD2 LYS 73 OK 47 47 - 100 HD2 LYS 13 + HD2 LYS 13 OK 46 46 - 100 HD3 LYS 73 + HD3 LYS 73 OK 43 43 - 100 HD2 LYS 39 + HD2 LYS 39 OK 42 42 - 100 HD3 LYS 13 + HD3 LYS 13 OK 42 42 - 100 Peak 4039 from cnoeabs.peaks (1.08, 1.68, 29.27 ppm; 4.00 A): 1 out of 8 assignments used, quality = 1.00: * HG2 ARG 91 + HB3 ARG 91 OK 100 100 100 100 2.3-3.0 2.8=100 HG12 ILE 76 - HD2 LYS 73 far 0 49 0 - 6.9-10.6 HG12 ILE 76 - HD3 LYS 73 far 0 47 0 - 7.3-10.5 HG12 ILE 76 - HD2 LYS 39 far 0 58 0 - 8.5-10.7 HB3 ARG 81 - HB3 ARG 91 far 0 92 0 - 8.7-9.9 HG12 ILE 52 - HD3 LYS 47 far 0 65 0 - 8.7-11.6 HG2 ARG 91 - HD3 LYS 90 far 0 86 0 - 9.3-10.0 HG12 ILE 52 - HD2 LYS 47 far 0 65 0 - 9.9-11.7 Violated in 0 structures by 0.00 A. Peak 4040 from cnoeabs.peaks (1.45, 1.68, 29.27 ppm; 2.44 A): 8 out of 56 assignments used, quality = 0.97: HB2 ARG 91 + HB3 ARG 91 OK 70 70 100 100 1.8-1.8 1.8=100 HG2 LYS 12 + HD2 LYS 12 OK 45 75 65 93 2.3-3.0 3.0=55, 463/3.0=23...(39) HG2 LYS 47 + HD3 LYS 47 OK 34 59 65 89 2.3-2.6 3.0=56, ~2174=9, ~2175=8...(50) HG2 LYS 20 + HD3 LYS 20 OK 32 97 40 83 2.4-3.0 2.8=63, 848/5.3=10...(24) HG2 LYS 20 + HD2 LYS 20 OK 25 98 30 86 2.3-3.0 2.8=63, 848/5.3=10...(36) * HG3 ARG 91 + HB3 ARG 91 OK 25 100 30 82 2.4-3.0 2.8=63, 4.8/7443=13...(9) HG2 LYS 47 + HD2 LYS 47 OK 23 59 45 87 2.3-3.0 3.0=56, 1.8/2174=18...(44) HG2 LYS 12 + HD3 LYS 12 OK 20 75 30 91 2.3-3.0 3.0=55, 463/3.0=23...(32) HG3 LYS 39 - HD2 LYS 39 poor 14 58 25 - 2.5-3.0 HG2 LYS 13 - HD2 LYS 13 poor 11 43 25 - 2.3-3.0 HG2 LYS 13 - HD3 LYS 13 poor 8 40 20 - 2.3-3.0 HG12 ILE 7 - HG12 ILE 15 far 0 67 0 - 4.4-5.5 HG2 LYS 12 - HG12 ILE 15 far 0 89 0 - 5.6-6.8 HB2 LEU 38 - HD2 LYS 39 far 0 61 0 - 5.7-6.9 HG2 LYS 20 - HD3 LYS 24 far 0 53 0 - 5.8-10.8 QB ALA 22 - HD3 LYS 20 far 0 90 0 - 5.9-8.4 HG2 LYS 20 - HD2 LYS 24 far 0 54 0 - 5.9-9.7 QB ALA 22 - HD2 LYS 24 far 0 48 0 - 5.9-8.5 HG3 LYS 39 - HD2 LYS 73 far 0 49 0 - 6.0-12.0 HG2 LYS 13 - HD3 LYS 12 far 0 63 0 - 6.1-9.7 HG2 LYS 20 - HD3 LYS 90 far 0 85 0 - 6.4-9.9 QB ALA 22 - HD3 LYS 24 far 0 47 0 - 6.5-9.1 HG2 LYS 13 - HD2 LYS 12 far 0 63 0 - 6.5-9.1 HB2 ARG 91 - HD3 LYS 90 far 0 53 0 - 6.8-7.5 HG2 LYS 12 - HD3 LYS 13 far 0 50 0 - 7.0-9.5 QB ALA 22 - HD2 LYS 20 far 0 92 0 - 7.0-8.3 HD3 LYS 40 - HD2 LYS 39 far 0 56 0 - 7.2-11.2 HG LEU 29 - HG12 ILE 15 far 0 82 0 - 7.3-8.4 HG2 LYS 13 - HD2 LYS 20 far 0 86 0 - 7.5-10.7 HD2 LYS 40 - HD2 LYS 39 far 0 57 0 - 7.5-10.8 HG2 LYS 20 - HD2 LYS 13 far 0 53 0 - 7.5-13.5 HG LEU 38 - HD2 LYS 39 far 0 60 0 - 7.6-9.1 HG3 LYS 39 - HD3 LYS 73 far 0 47 0 - 7.7-12.6 HG2 LYS 12 - HD2 LYS 13 far 0 53 0 - 8.1-9.7 HG13 ILE 76 - HD2 LYS 73 far 0 46 0 - 8.3-12.3 HG2 LYS 13 - HD3 LYS 20 far 0 84 0 - 8.3-12.0 QB ALA 22 - HG12 ILE 15 far 0 82 0 - 8.5-9.2 QB ALA 22 - HD3 LYS 90 far 0 77 0 - 8.6-9.3 HG13 ILE 76 - HD3 LYS 73 far 0 44 0 - 8.6-12.2 HG2 LYS 20 - HD3 LYS 13 far 0 50 0 - 8.8-14.8 HG13 ILE 52 - HD3 LYS 47 far 0 100 0 - 8.9-11.5 HG2 LYS 13 - HG12 ILE 15 far 0 76 0 - 9.0-10.8 HB2 LEU 27 - HD2 LYS 24 far 0 54 0 - 9.1-11.7 HG3 ARG 91 - HD3 LYS 90 far 0 86 0 - 9.1-9.9 HB2 LEU 38 - HD2 LYS 73 far 0 52 0 - 9.1-13.0 HG2 LYS 20 - HD3 LYS 12 far 0 76 0 - 9.2-14.4 HG LEU 29 - HD3 LYS 20 far 0 90 0 - 9.3-12.1 HG12 ILE 7 - HD3 LYS 90 far 0 63 0 - 9.3-10.1 HG2 LYS 12 - HD2 LYS 20 far 0 98 0 - 9.4-11.2 HG2 LYS 12 - HD3 LYS 20 far 0 96 0 - 9.5-11.8 HG2 LYS 13 - HD3 LYS 90 far 0 71 0 - 9.6-11.0 HG13 ILE 76 - HD2 LYS 39 far 0 54 0 - 9.7-11.5 HG13 ILE 76 - HD2 LYS 47 far 0 95 0 - 9.8-11.5 HG2 LYS 20 - HD2 LYS 12 far 0 76 0 - 9.9-13.7 HG2 LYS 20 - HG12 ILE 15 far 0 90 0 - 9.9-12.2 HG12 ILE 7 - HD2 LYS 12 far 0 55 0 - 10.0-12.3 Violated in 0 structures by 0.00 A. Peak 4041 from cnoeabs.peaks (2.49, 1.68, 29.27 ppm; 4.62 A): 1 out of 16 assignments used, quality = 1.00: * HD2 ARG 91 + HB3 ARG 91 OK 100 100 100 100 2.4-2.9 3.5=100 HG3 GLU 95 - HB3 ARG 91 far 3 59 5 - 4.6-7.0 HB2 ASP 87 - HD3 LYS 90 far 0 82 0 - 4.9-6.1 HB3 ASP 87 - HD3 LYS 90 far 0 82 0 - 4.9-6.2 HG3 GLU 23 - HD2 LYS 24 far 0 54 0 - 5.2-9.3 HB3 ASP 87 - HB3 ARG 91 far 0 99 0 - 5.3-7.4 HG3 GLU 23 - HD3 LYS 20 far 0 97 0 - 5.7-9.2 HB2 ASP 87 - HB3 ARG 91 far 0 99 0 - 5.7-7.3 HB3 ASP 36 - HD2 LYS 39 far 0 51 0 - 6.3-8.7 HG3 GLU 23 - HD3 LYS 24 far 0 53 0 - 6.5-10.5 HB2 ASP 36 - HD2 LYS 39 far 0 52 0 - 6.6-8.3 HG3 GLU 23 - HD2 LYS 20 far 0 98 0 - 7.3-9.4 HD2 ARG 91 - HD3 LYS 90 far 0 86 0 - 9.2-9.9 HG3 GLU 98 - HD3 LYS 24 far 0 49 0 - 9.4-13.9 HB3 ASP 87 - HD2 LYS 13 far 0 51 0 - 10.0-14.8 HG3 GLU 98 - HB3 ARG 91 far 0 98 0 - 10.0-11.2 Violated in 0 structures by 0.00 A. Peak 4042 from cnoeabs.peaks (2.66, 1.68, 29.27 ppm; 4.78 A): 1 out of 6 assignments used, quality = 1.00: * HD3 ARG 91 + HB3 ARG 91 OK 100 100 100 100 2.7-3.4 3.5=100 HG3 MET 74 - HD2 LYS 73 poor 5 25 20 - 2.5-8.4 HG3 MET 74 - HD3 LYS 73 poor 5 23 20 - 3.3-8.7 HG3 MET 74 - HD2 LYS 39 far 0 29 0 - 5.0-6.8 HD3 ARG 91 - HD3 LYS 90 far 0 86 0 - 8.9-10.3 HB3 TYR 41 - HD2 LYS 39 far 0 47 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 4043 from cnoeabs.peaks (8.14, 1.68, 29.27 ppm; 3.92 A): 1 out of 7 assignments used, quality = 1.00: * H TRP 92 + HB3 ARG 91 OK 100 100 100 100 2.5-3.0 7458=100, 7448/7443=69...(10) H ASP 87 - HD3 LYS 90 far 4 85 5 - 3.7-4.6 H TRP 92 - HD3 LYS 90 far 0 86 0 - 6.8-7.8 H ASP 87 - HB3 ARG 91 far 0 100 0 - 7.1-7.7 H ASP 87 - HD2 LYS 13 far 0 53 0 - 8.3-11.6 H ASP 87 - HD3 LYS 13 far 0 50 0 - 8.7-11.7 H ASP 87 - HD3 LYS 20 far 0 97 0 - 9.8-13.1 Violated in 0 structures by 0.00 A. Peak 4044 from cnoeabs.peaks (7.47, 1.08, 26.80 ppm; 4.77 A increased from 4.49 A): 2 out of 7 assignments used, quality = 1.00: * H ARG 91 + HG2 ARG 91 OK 100 100 100 100 4.3-4.6 4.8=100 HE ARG 46 + HG12 ILE 76 OK 29 96 30 99 4.6-6.5 3.6/10176=50, ~9020=49...(12) HE3 TRP 92 - HG2 ARG 91 far 9 59 15 - 4.6-6.6 HZ2 TRP 92 - HG2 ARG 91 far 0 91 0 - 5.5-8.0 H LYS 47 - HG12 ILE 76 far 0 96 0 - 7.8-8.6 HE22 GLN 72 - HG12 ILE 76 far 0 72 0 - 8.9-10.2 H ILE 52 - HG12 ILE 76 far 0 80 0 - 9.0-10.3 Violated in 0 structures by 0.00 A. Peak 4045 from cnoeabs.peaks (3.89, 1.08, 26.80 ppm; 4.01 A): 1 out of 6 assignments used, quality = 1.00: * HA ARG 91 + HG2 ARG 91 OK 100 100 100 100 2.6-3.6 4.0=100 HB3 SER 49 - HG12 ILE 76 far 0 68 0 - 5.8-7.5 HA GLU 43 - HG12 ILE 76 far 0 95 0 - 6.1-7.2 HA ALA 89 - HG2 ARG 91 far 0 98 0 - 6.7-7.9 HA LYS 94 - HG2 ARG 91 far 0 90 0 - 7.3-8.4 HB2 SER 85 - HG2 ARG 91 far 0 96 0 - 9.6-11.5 Violated in 0 structures by 0.00 A. Peak 4046 from cnoeabs.peaks (1.49, 1.08, 26.80 ppm; 2.91 A): 2 out of 7 assignments used, quality = 1.00: * HB2 ARG 91 + HG2 ARG 91 OK 100 100 100 100 2.4-3.0 2.8=100 HG3 ARG 91 + HG2 ARG 91 OK 70 70 100 100 1.8-1.8 1.8=100 HG2 LYS 73 - HG12 ILE 76 far 0 95 0 - 7.5-8.9 HG LEU 57 - HG2 ARG 91 far 0 96 0 - 8.7-10.3 HG2 LYS 47 - HG12 ILE 76 far 0 95 0 - 9.2-10.3 HG2 LYS 53 - HG12 ILE 76 far 0 81 0 - 9.7-11.2 HG13 ILE 52 - HG12 ILE 76 far 0 72 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 4047 from cnoeabs.peaks (1.68, 1.08, 26.80 ppm; 3.66 A): 2 out of 9 assignments used, quality = 1.00: * HB3 ARG 91 + HG2 ARG 91 OK 100 100 100 100 2.3-3.0 2.8=100 HB ILE 76 + HG12 ILE 76 OK 55 55 100 100 2.4-2.5 3.0=100 HD2 LYS 73 - HG12 ILE 76 far 0 90 0 - 6.9-10.6 HB3 LEU 70 - HG12 ILE 76 far 0 65 0 - 7.0-7.6 HD3 LYS 73 - HG12 ILE 76 far 0 88 0 - 7.3-10.5 HD2 LYS 39 - HG12 ILE 76 far 0 73 0 - 8.5-10.7 HB ILE 52 - HG12 ILE 76 far 0 92 0 - 8.6-10.5 HD3 LYS 90 - HG2 ARG 91 far 0 97 0 - 9.3-10.0 HG LEU 70 - HG12 ILE 76 far 0 89 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 4048 from cnoeabs.peaks (1.08, 1.08, 26.80 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 ARG 91 + HG2 ARG 91 OK 100 100 - 100 HG12 ILE 76 + HG12 ILE 76 OK 93 93 - 100 Peak 4049 from cnoeabs.peaks (1.45, 1.08, 26.80 ppm; 2.59 A): 2 out of 7 assignments used, quality = 1.00: * HG3 ARG 91 + HG2 ARG 91 OK 100 100 100 100 1.8-1.8 1.8=100 HG13 ILE 76 + HG12 ILE 76 OK 89 89 100 100 1.8-1.8 1.8=100 HB2 ARG 91 - HG2 ARG 91 poor 20 70 30 94 2.4-3.0 2.8=75, 3.0/4016=24...(21) HG3 LYS 39 - HG12 ILE 76 far 0 93 0 - 8.1-9.2 HG2 LYS 47 - HG12 ILE 76 far 0 53 0 - 9.2-10.3 HG2 LYS 53 - HG12 ILE 76 far 0 93 0 - 9.7-11.2 HG13 ILE 52 - HG12 ILE 76 far 0 95 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 4050 from cnoeabs.peaks (2.49, 1.08, 26.80 ppm; 3.88 A): 2 out of 5 assignments used, quality = 1.00: * HD2 ARG 91 + HG2 ARG 91 OK 100 100 100 100 2.4-3.0 2.9=100 HG3 GLU 95 + HG2 ARG 91 OK 26 59 70 64 2.6-5.3 4059/1.8=15, 10040=15...(10) HB3 ASP 87 - HG2 ARG 91 far 0 99 0 - 7.3-9.6 HB2 ASP 87 - HG2 ARG 91 far 0 99 0 - 7.7-9.5 HG3 GLU 98 - HG2 ARG 91 far 0 98 0 - 8.3-10.3 Violated in 0 structures by 0.00 A. Peak 4051 from cnoeabs.peaks (2.66, 1.08, 26.80 ppm; 3.96 A): 1 out of 3 assignments used, quality = 1.00: * HD3 ARG 91 + HG2 ARG 91 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 MET 74 - HG12 ILE 76 far 0 53 0 - 4.1-5.0 HB3 ASP 77 - HG12 ILE 76 far 0 75 0 - 7.1-7.6 Violated in 0 structures by 0.00 A. Peak 4052 from cnoeabs.peaks (8.14, 1.08, 26.80 ppm; 5.02 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 92 + HG2 ARG 91 OK 100 100 100 100 3.4-4.7 7459=100, 7458/2.8=90...(10) H ASP 87 - HG2 ARG 91 far 0 100 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 4053 from cnoeabs.peaks (7.47, 1.45, 26.80 ppm; 4.52 A increased from 4.02 A): 3 out of 10 assignments used, quality = 1.00: * H ARG 91 + HG3 ARG 91 OK 100 100 100 100 4.4-4.5 7442/2.8=90, 7443/2.8=90...(10) HE ARG 46 + HG13 ILE 76 OK 45 90 50 100 3.6-6.2 3.6/10177=56...(14) H ILE 52 + HG13 ILE 52 OK 26 44 60 100 4.3-4.7 5.1=71, 6860/3.0=66...(11) HE3 TRP 92 - HG3 ARG 91 far 3 59 5 - 4.6-6.9 HE ARG 19 - HG LEU 29 far 0 67 0 - 4.9-8.2 HZ2 TRP 92 - HG3 ARG 91 far 0 91 0 - 5.8-8.4 H LYS 47 - HG13 ILE 76 far 0 90 0 - 6.2-7.1 HE22 GLN 72 - HG LEU 64 far 0 35 0 - 7.2-10.3 H LYS 47 - HG13 ILE 52 far 0 57 0 - 7.4-8.1 H ILE 52 - HG13 ILE 76 far 0 72 0 - 7.4-8.9 Violated in 0 structures by 0.00 A. Peak 4054 from cnoeabs.peaks (3.89, 1.45, 26.80 ppm; 3.62 A): 3 out of 18 assignments used, quality = 1.00: * HA ARG 91 + HG3 ARG 91 OK 100 100 100 100 2.4-3.4 4.0=74, 4016/1.8=65...(23) HA LEU 38 + HG LEU 38 OK 83 83 100 100 3.7-3.7 3.7=96, 1659/2.1=74...(18) HA ALA 67 + HG LEU 38 OK 22 56 100 39 2.9-3.6 ~9526=28, 8306/12201=5...(5) HA GLU 35 - HG LEU 38 far 0 89 0 - 4.0-4.5 HB3 SER 49 - HG13 ILE 76 far 0 62 0 - 4.1-5.8 HA GLU 43 - HG13 ILE 76 far 0 89 0 - 5.5-6.7 HA GLU 63 - HG LEU 38 far 0 69 0 - 6.5-7.1 HA LYS 94 - HG3 ARG 91 far 0 90 0 - 6.6-8.1 HA ALA 89 - HG3 ARG 91 far 0 98 0 - 6.7-8.0 HA ALA 67 - HG LEU 64 far 0 29 0 - 7.0-7.2 HA GLU 63 - HG LEU 64 far 0 38 0 - 7.1-7.2 HB3 SER 49 - HG13 ILE 52 far 0 36 0 - 7.3-8.5 HA3 GLY 101 - HG13 ILE 52 far 0 56 0 - 8.9-12.1 HA TYR 41 - HG LEU 38 far 0 47 0 - 9.2-9.5 HA ALA 89 - HG LEU 29 far 0 71 0 - 9.2-9.8 HA LYS 40 - HG LEU 38 far 0 73 0 - 9.3-9.5 HA2 GLY 101 - HG13 ILE 52 far 0 46 0 - 9.4-12.6 HB2 SER 85 - HG3 ARG 91 far 0 96 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 4055 from cnoeabs.peaks (1.49, 1.45, 26.80 ppm; diagonal): 4 out of 4 assignments used, quality = 0.97: HG3 ARG 91 + HG3 ARG 91 OK 70 70 - 100 HG LEU 38 + HG LEU 38 OK 67 67 - 100 HG LEU 64 + HG LEU 64 OK 51 51 - 100 HG13 ILE 52 + HG13 ILE 52 OK 38 38 - 100 Reference assignment not found: HB2 ARG 91 - HG3 ARG 91 Peak 4056 from cnoeabs.peaks (1.68, 1.45, 26.80 ppm; 3.16 A): 5 out of 33 assignments used, quality = 1.00: * HB3 ARG 91 + HG3 ARG 91 OK 100 100 100 100 2.4-3.0 2.8=100 HB ILE 52 + HG13 ILE 52 OK 53 53 100 100 2.4-2.7 3.0=100 HB ILE 76 + HG13 ILE 76 OK 49 49 100 100 3.0-3.0 3.0=100 HB2 LEU 2 + HG13 ILE 52 OK 43 48 100 89 2.0-2.7 3.1/12039=36...(13) HD2 LYS 68 + HG LEU 64 OK 25 34 100 75 2.3-2.8 10264/2.1=33...(10) HD3 LYS 68 - HG LEU 64 far 0 33 0 - 3.3-4.3 HB3 LEU 70 - HG LEU 38 far 0 57 0 - 4.7-5.8 HB3 LYS 53 - HG13 ILE 52 far 0 57 0 - 4.8-6.3 HB3 LEU 6 - HG LEU 38 far 0 56 0 - 5.2-5.8 HG LEU 70 - HG LEU 38 far 0 81 0 - 5.3-6.4 HB3 LEU 6 - HG LEU 29 far 0 46 0 - 5.9-6.6 HB ILE 52 - HG13 ILE 76 far 0 85 0 - 7.0-8.9 HG12 ILE 15 - HG LEU 29 far 0 73 0 - 7.3-8.4 HD2 LYS 39 - HG LEU 38 far 0 66 0 - 7.6-9.1 HD3 LYS 66 - HG LEU 38 far 0 78 0 - 8.3-9.2 HB2 LYS 40 - HG LEU 38 far 0 52 0 - 8.3-8.5 HD2 LYS 73 - HG13 ILE 76 far 0 83 0 - 8.3-12.3 HB3 LEU 70 - HG13 ILE 76 far 0 58 0 - 8.4-9.0 HD3 LYS 73 - HG13 ILE 76 far 0 81 0 - 8.6-12.2 HD3 LYS 66 - HG LEU 64 far 0 44 0 - 8.8-9.2 HB ILE 76 - HG13 ILE 52 far 0 28 0 - 8.9-10.0 HD3 LYS 47 - HG13 ILE 52 far 0 57 0 - 8.9-11.5 HD3 LYS 90 - HG3 ARG 91 far 0 97 0 - 9.1-9.9 HB3 LYS 40 - HG LEU 38 far 0 89 0 - 9.3-10.1 HD3 LYS 20 - HG LEU 29 far 0 74 0 - 9.3-12.1 HB ILE 76 - HG LEU 38 far 0 49 0 - 9.4-10.0 HB3 ARG 79 - HG LEU 64 far 0 36 0 - 9.5-10.8 HD2 LYS 39 - HG13 ILE 76 far 0 66 0 - 9.7-11.5 HD2 LYS 68 - HG LEU 38 far 0 62 0 - 9.8-10.6 HG3 LYS 20 - HG LEU 29 far 0 74 0 - 9.8-12.2 HD2 LYS 47 - HG13 ILE 76 far 0 90 0 - 9.8-11.5 HG LEU 70 - HG LEU 64 far 0 46 0 - 9.9-10.5 HB3 LYS 53 - HG13 ILE 76 far 0 89 0 - 10.0-11.7 Violated in 0 structures by 0.00 A. Peak 4057 from cnoeabs.peaks (1.08, 1.45, 26.80 ppm; 2.62 A): 3 out of 8 assignments used, quality = 1.00: * HG2 ARG 91 + HG3 ARG 91 OK 100 100 100 100 1.8-1.8 1.8=100 HG12 ILE 76 + HG13 ILE 76 OK 86 86 100 100 1.8-1.8 1.8=100 HG12 ILE 52 + HG13 ILE 52 OK 30 30 100 100 1.8-1.8 1.8=100 HG2 LYS 82 - HG LEU 64 far 0 47 0 - 5.9-6.6 HG12 ILE 52 - HG13 ILE 76 far 0 53 0 - 7.0-8.7 HB3 ARG 81 - HG LEU 64 far 0 43 0 - 7.5-8.3 HB3 ARG 81 - HG3 ARG 91 far 0 92 0 - 8.8-11.2 HG12 ILE 76 - HG13 ILE 52 far 0 54 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 4058 from cnoeabs.peaks (1.45, 1.45, 26.80 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HG3 ARG 91 + HG3 ARG 91 OK 100 100 - 100 HG LEU 38 + HG LEU 38 OK 88 88 - 100 HG13 ILE 76 + HG13 ILE 76 OK 82 82 - 100 HG LEU 29 + HG LEU 29 OK 68 68 - 100 HG13 ILE 52 + HG13 ILE 52 OK 56 56 - 100 HG LEU 64 + HG LEU 64 OK 36 36 - 100 Peak 4059 from cnoeabs.peaks (2.49, 1.45, 26.80 ppm; 4.08 A): 2 out of 13 assignments used, quality = 1.00: * HD2 ARG 91 + HG3 ARG 91 OK 100 100 100 100 2.4-3.0 2.9=100 HG3 GLU 95 + HG3 ARG 91 OK 28 59 85 55 2.9-6.2 10040/1.8=21...(6) HB3 TYR 4 - HG13 ILE 52 far 0 39 0 - 5.5-6.3 HB3 TYR 4 - HG LEU 29 far 0 54 0 - 6.4-6.9 HB2 ASP 61 - HG LEU 64 far 0 40 0 - 6.5-7.3 HB3 ASP 87 - HG3 ARG 91 far 0 99 0 - 7.1-9.3 HB2 ASP 87 - HG3 ARG 91 far 0 99 0 - 7.3-9.5 HG3 GLU 98 - HG3 ARG 91 far 0 98 0 - 7.6-9.9 HG3 GLU 23 - HG LEU 29 far 0 76 0 - 7.7-7.9 HG3 GLU 63 - HG LEU 38 far 0 64 0 - 8.6-9.4 HG3 GLU 63 - HG LEU 64 far 0 35 0 - 8.8-9.1 HB3 ASP 36 - HG LEU 38 far 0 77 0 - 8.9-9.9 HB2 ASP 36 - HG LEU 38 far 0 78 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 4060 from cnoeabs.peaks (2.66, 1.45, 26.80 ppm; 4.02 A): 1 out of 12 assignments used, quality = 1.00: * HD3 ARG 91 + HG3 ARG 91 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 MET 74 - HG13 ILE 76 far 0 48 0 - 5.4-6.2 HB3 ASP 65 - HG LEU 64 far 0 42 0 - 5.7-6.1 HD2 ARG 30 - HG LEU 29 far 0 73 0 - 5.9-7.9 HB3 ASN 51 - HG13 ILE 52 far 0 53 0 - 5.9-6.4 HB3 TYR 41 - HG LEU 38 far 0 72 0 - 6.5-6.7 HB3 ASP 77 - HG13 ILE 76 far 0 68 0 - 6.5-7.3 HB3 ASP 77 - HG13 ILE 52 far 0 40 0 - 7.5-9.1 HG3 MET 74 - HG LEU 38 far 0 47 0 - 8.0-11.2 HB3 TYR 41 - HG LEU 29 far 0 60 0 - 9.0-9.6 HD2 ARG 30 - HG LEU 38 far 0 85 0 - 9.6-12.6 HB3 ASP 65 - HG LEU 38 far 0 76 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 4061 from cnoeabs.peaks (8.14, 1.45, 26.80 ppm; 4.62 A): 1 out of 3 assignments used, quality = 1.00: * H TRP 92 + HG3 ARG 91 OK 100 100 100 100 3.6-4.6 7458/2.8=82, 7459/1.8=77...(9) H ASP 87 - HG3 ARG 91 far 0 100 0 - 9.5-10.2 H GLY 100 - HG13 ILE 52 far 0 57 0 - 10.0-12.5 Violated in 1 structures by 0.00 A. Peak 4062 from cnoeabs.peaks (7.47, 2.49, 43.24 ppm; 5.01 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 91 + HD2 ARG 91 OK 100 100 100 100 4.7-5.0 7442/3.5=90, 7443/3.5=90...(17) HZ2 TRP 92 - HD2 ARG 91 far 0 91 0 - 5.7-7.6 HE3 TRP 92 - HD2 ARG 91 far 0 59 0 - 6.2-7.9 Violated in 0 structures by 0.00 A. Peak 4063 from cnoeabs.peaks (3.89, 2.49, 43.24 ppm; 5.08 A): 1 out of 4 assignments used, quality = 1.00: * HA ARG 91 + HD2 ARG 91 OK 100 100 100 100 4.2-4.8 4.8=100 HA ALA 89 - HD2 ARG 91 far 0 98 0 - 7.3-8.1 HB2 SER 85 - HD2 ARG 91 far 0 96 0 - 8.4-9.5 HA LYS 94 - HD2 ARG 91 far 0 90 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 4064 from cnoeabs.peaks (1.49, 2.49, 43.24 ppm; 3.66 A): 2 out of 3 assignments used, quality = 1.00: * HB2 ARG 91 + HD2 ARG 91 OK 100 100 100 100 2.2-3.1 3.5=100 HG3 ARG 91 + HD2 ARG 91 OK 70 70 100 100 2.4-3.0 2.9=100 HG LEU 57 - HD2 ARG 91 far 0 96 0 - 9.8-11.1 Violated in 0 structures by 0.00 A. Peak 4065 from cnoeabs.peaks (1.68, 2.49, 43.24 ppm; 4.15 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ARG 91 + HD2 ARG 91 OK 100 100 100 100 2.4-2.9 3.5=100 HD3 LYS 90 - HD2 ARG 91 far 0 97 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 4066 from cnoeabs.peaks (1.08, 2.49, 43.24 ppm; 3.60 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 91 + HD2 ARG 91 OK 100 100 100 100 2.4-3.0 2.9=100 HB3 ARG 81 - HD2 ARG 91 far 0 92 0 - 10.0-11.5 Violated in 0 structures by 0.00 A. Peak 4067 from cnoeabs.peaks (1.45, 2.49, 43.24 ppm; 3.50 A): 2 out of 2 assignments used, quality = 1.00: * HG3 ARG 91 + HD2 ARG 91 OK 100 100 100 100 2.4-3.0 2.9=100 HB2 ARG 91 + HD2 ARG 91 OK 69 70 100 100 2.2-3.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 4068 from cnoeabs.peaks (2.49, 2.49, 43.24 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 ARG 91 + HD2 ARG 91 OK 100 100 - 100 Peak 4069 from cnoeabs.peaks (2.66, 2.49, 43.24 ppm; 2.56 A): 1 out of 1 assignment used, quality = 1.00: * HD3 ARG 91 + HD2 ARG 91 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 4070 from cnoeabs.peaks (8.14, 2.49, 43.24 ppm; 5.62 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 92 + HD2 ARG 91 OK 100 100 100 100 4.7-5.6 7458/3.5=92, 4061/2.9=86...(7) H ASP 87 - HD2 ARG 91 far 0 100 0 - 8.3-9.0 Violated in 1 structures by 0.00 A. Peak 4071 from cnoeabs.peaks (7.47, 2.66, 43.24 ppm; 5.23 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 91 + HD3 ARG 91 OK 100 100 100 100 4.7-5.2 7442/3.5=93, 7443/3.5=93...(16) HZ2 TRP 92 - HD3 ARG 91 far 9 91 10 - 4.9-8.7 HE3 TRP 92 - HD3 ARG 91 far 0 59 0 - 5.7-8.4 Violated in 0 structures by 0.00 A. Peak 4072 from cnoeabs.peaks (3.89, 2.66, 43.24 ppm; 5.23 A): 1 out of 4 assignments used, quality = 1.00: * HA ARG 91 + HD3 ARG 91 OK 100 100 100 100 3.8-4.9 4.8=100 HA ALA 89 - HD3 ARG 91 far 0 98 0 - 7.1-8.8 HB2 SER 85 - HD3 ARG 91 far 0 96 0 - 8.8-10.1 HA LYS 94 - HD3 ARG 91 far 0 90 0 - 8.9-10.1 Violated in 0 structures by 0.00 A. Peak 4073 from cnoeabs.peaks (1.49, 2.66, 43.24 ppm; 3.59 A): 2 out of 3 assignments used, quality = 1.00: * HB2 ARG 91 + HD3 ARG 91 OK 100 100 100 100 2.3-3.3 3.5=100 HG3 ARG 91 + HD3 ARG 91 OK 70 70 100 100 2.3-3.0 2.9=100 HG LEU 57 - HD3 ARG 91 far 0 96 0 - 9.5-11.7 Violated in 0 structures by 0.00 A. Peak 4074 from cnoeabs.peaks (1.68, 2.66, 43.24 ppm; 4.09 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ARG 91 + HD3 ARG 91 OK 100 100 100 100 2.7-3.4 3.5=100 HD3 LYS 90 - HD3 ARG 91 far 0 97 0 - 8.9-10.3 Violated in 0 structures by 0.00 A. Peak 4075 from cnoeabs.peaks (1.08, 2.66, 43.24 ppm; 3.73 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 91 + HD3 ARG 91 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 ARG 81 - HD3 ARG 91 far 0 92 0 - 9.3-12.4 Violated in 0 structures by 0.00 A. Peak 4076 from cnoeabs.peaks (1.45, 2.66, 43.24 ppm; 3.45 A): 2 out of 2 assignments used, quality = 1.00: * HG3 ARG 91 + HD3 ARG 91 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 ARG 91 + HD3 ARG 91 OK 69 70 100 99 2.3-3.3 3.5=96, 4067/1.8=29...(22) Violated in 0 structures by 0.00 A. Peak 4077 from cnoeabs.peaks (2.49, 2.66, 43.24 ppm; 2.65 A): 1 out of 5 assignments used, quality = 1.00: * HD2 ARG 91 + HD3 ARG 91 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 95 - HD3 ARG 91 far 0 59 0 - 5.0-7.0 HB2 ASP 87 - HD3 ARG 91 far 0 99 0 - 5.7-8.7 HB3 ASP 87 - HD3 ARG 91 far 0 99 0 - 5.8-8.2 HG3 GLU 98 - HD3 ARG 91 far 0 98 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 4078 from cnoeabs.peaks (2.66, 2.66, 43.24 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 ARG 91 + HD3 ARG 91 OK 100 100 - 100 Peak 4079 from cnoeabs.peaks (8.14, 2.66, 43.24 ppm; 6.03 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 92 + HD3 ARG 91 OK 100 100 100 100 4.6-6.0 7458/3.5=96, 4061/2.9=92...(7) H ASP 87 - HD3 ARG 91 far 0 100 0 - 8.6-9.3 Violated in 1 structures by 0.00 A. Peak 4080 from cnoeabs.peaks (8.14, 4.82, 58.66 ppm; 5.55 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 92 + HA TRP 92 OK 100 100 100 100 2.8-2.9 2.9=100 H GLY 100 - HA TRP 92 far 0 100 0 - 8.9-10.9 Violated in 0 structures by 0.00 A. Peak 4081 from cnoeabs.peaks (4.82, 4.82, 58.66 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA TRP 92 + HA TRP 92 OK 100 100 - 100 Peak 4082 from cnoeabs.peaks (3.10, 4.82, 58.66 ppm; 3.72 A): 1 out of 4 assignments used, quality = 1.00: * HB2 TRP 92 + HA TRP 92 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 PHE 96 - HA TRP 92 far 0 100 0 - 4.9-6.5 HD3 ARG 79 - HA TRP 92 far 0 82 0 - 7.2-10.7 HD2 ARG 79 - HA TRP 92 far 0 79 0 - 8.9-11.6 Violated in 0 structures by 0.00 A. Peak 4083 from cnoeabs.peaks (3.19, 4.82, 58.66 ppm; 3.74 A): 1 out of 1 assignment used, quality = 1.00: * HB3 TRP 92 + HA TRP 92 OK 100 100 100 100 2.5-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 4084 from cnoeabs.peaks (6.87, 4.82, 58.66 ppm; 4.69 A): 1 out of 1 assignment used, quality = 1.00: * HD1 TRP 92 + HA TRP 92 OK 100 100 100 100 4.3-4.6 4.5=100 Violated in 0 structures by 0.00 A. Peak 4085 from cnoeabs.peaks (7.43, 4.82, 58.66 ppm; 6.50 A): 2 out of 3 assignments used, quality = 1.00: * HE3 TRP 92 + HA TRP 92 OK 100 100 100 100 2.1-2.6 4.8=100 H ARG 91 + HA TRP 92 OK 59 59 100 100 5.1-5.3 7467/2.9=100...(6) H ALA 89 - HA TRP 92 far 0 100 0 - 7.1-7.4 Violated in 0 structures by 0.00 A. Peak 4090 from cnoeabs.peaks (8.36, 4.82, 58.66 ppm; 4.07 A): 2 out of 2 assignments used, quality = 1.00: * H ILE 93 + HA TRP 92 OK 100 100 100 100 3.5-3.6 3.6=100 H GLU 95 + HA TRP 92 OK 100 100 100 100 3.4-3.7 7525=98, 7543/7546=52...(7) Violated in 0 structures by 0.00 A. Peak 4091 from cnoeabs.peaks (8.36, 4.82, 58.66 ppm; 4.07 A): 2 out of 2 assignments used, quality = 1.00: H ILE 93 + HA TRP 92 OK 100 100 100 100 3.5-3.6 3.6=100 * H GLU 95 + HA TRP 92 OK 100 100 100 100 3.4-3.7 7525=98, 7543/7546=52...(7) Violated in 0 structures by 0.00 A. Peak 4092 from cnoeabs.peaks (2.20, 4.82, 58.66 ppm; 4.42 A increased from 4.16 A): 1 out of 3 assignments used, quality = 0.95: * HB2 GLU 95 + HA TRP 92 OK 95 100 95 100 2.7-4.6 4284=91, 1.8/4292=67...(8) HG2 GLU 99 - HA TRP 92 far 0 95 0 - 7.4-9.2 HG2 GLU 98 - HA TRP 92 far 0 99 0 - 9.6-10.7 Violated in 1 structures by 0.01 A. Peak 4093 from cnoeabs.peaks (2.16, 4.82, 58.66 ppm; 4.82 A increased from 3.86 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLU 95 + HA TRP 92 OK 100 100 100 100 2.6-4.7 4292=97, 1.8/4284=85...(9) HG2 GLU 88 - HA TRP 92 far 0 95 0 - 8.6-9.6 Violated in 0 structures by 0.00 A. Peak 4094 from cnoeabs.peaks (3.90, 3.10, 29.79 ppm; 5.29 A): 1 out of 7 assignments used, quality = 1.00: * HA ALA 89 + HB2 TRP 92 OK 100 100 100 100 2.3-2.8 3905=100, 4106/1.8=85...(10) HB2 SER 102 - HB2 HIS 105 far 3 59 5 - 3.1-11.4 HA ARG 91 - HB2 TRP 92 far 0 98 0 - 5.6-5.8 HA LYS 94 - HB2 TRP 92 far 0 68 0 - 7.5-7.9 HA2 GLY 101 - HB2 HIS 105 far 0 34 0 - 7.8-13.2 HA3 GLY 101 - HB2 HIS 105 far 0 59 0 - 8.3-14.1 HB2 SER 85 - HB2 TRP 92 far 0 100 0 - 8.9-10.5 Violated in 0 structures by 0.00 A. Peak 4095 from cnoeabs.peaks (8.14, 3.10, 29.79 ppm; 4.18 A): 2 out of 3 assignments used, quality = 1.00: * H TRP 92 + HB2 TRP 92 OK 100 100 100 100 2.2-2.4 4.0=100 H HIS 106 + HB2 HIS 105 OK 36 52 85 81 2.3-4.5 4.7=72, 11097/1.8=31 H ASP 87 - HB2 TRP 92 far 0 100 0 - 8.9-9.6 Violated in 0 structures by 0.00 A. Peak 4096 from cnoeabs.peaks (4.82, 3.10, 29.79 ppm; 4.28 A): 1 out of 2 assignments used, quality = 1.00: * HA TRP 92 + HB2 TRP 92 OK 100 100 100 100 3.0-3.0 3.0=100 HA VAL 83 - HB2 TRP 92 far 0 90 0 - 7.2-7.9 Violated in 0 structures by 0.00 A. Peak 4097 from cnoeabs.peaks (3.10, 3.10, 29.79 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 TRP 92 + HB2 TRP 92 OK 100 100 - 100 HB2 HIS 105 + HB2 HIS 105 OK 47 47 - 100 Peak 4098 from cnoeabs.peaks (3.19, 3.10, 29.79 ppm; 3.09 A): 1 out of 3 assignments used, quality = 1.00: * HB3 TRP 92 + HB2 TRP 92 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 HIS 106 - HB2 HIS 105 far 0 57 0 - 4.1-7.1 HB2 ASP 77 - HB2 HIS 105 far 0 56 0 - 7.8-21.3 Violated in 0 structures by 0.00 A. Peak 4099 from cnoeabs.peaks (6.87, 3.10, 29.79 ppm; 4.61 A): 1 out of 1 assignment used, quality = 1.00: * HD1 TRP 92 + HB2 TRP 92 OK 100 100 100 100 2.5-2.6 3.9=100 Violated in 0 structures by 0.00 A. Peak 4100 from cnoeabs.peaks (7.43, 3.10, 29.79 ppm; 4.90 A): 3 out of 4 assignments used, quality = 1.00: * HE3 TRP 92 + HB2 TRP 92 OK 100 100 100 100 4.2-4.2 4.2=100 H ALA 89 + HB2 TRP 92 OK 55 100 55 100 4.7-5.4 3.0/3905=73...(8) H ARG 91 + HB2 TRP 92 OK 54 59 100 91 4.5-4.9 7467/7464=76...(5) HE3 TRP 92 - HB2 HIS 105 far 0 61 0 - 9.1-23.8 Violated in 0 structures by 0.00 A. Peak 4105 from cnoeabs.peaks (8.36, 3.10, 29.79 ppm; 5.13 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 93 + HB2 TRP 92 OK 100 100 100 100 2.5-3.0 4.5=100 H GLU 95 - HB2 TRP 92 far 0 100 0 - 5.5-6.0 Violated in 0 structures by 0.00 A. Peak 4106 from cnoeabs.peaks (3.90, 3.19, 29.79 ppm; 5.12 A): 1 out of 8 assignments used, quality = 1.00: * HA ALA 89 + HB3 TRP 92 OK 100 100 100 100 3.8-4.5 3906=100, 3905/1.8=92...(9) HB2 SER 102 - HB2 HIS 106 far 0 83 0 - 6.0-14.3 HA ARG 91 - HB3 TRP 92 far 0 98 0 - 6.5-6.6 HA2 GLY 101 - HB2 HIS 106 far 0 50 0 - 7.6-15.0 HA LYS 94 - HB3 TRP 92 far 0 68 0 - 7.7-8.0 HA3 GLY 101 - HB2 HIS 106 far 0 82 0 - 8.3-15.9 HA2 GLY 101 - HB3 TRP 92 far 0 68 0 - 9.0-14.9 HA3 GLY 101 - HB3 TRP 92 far 0 99 0 - 9.9-14.3 Violated in 0 structures by 0.00 A. Peak 4107 from cnoeabs.peaks (8.14, 3.19, 29.79 ppm; 4.20 A): 2 out of 3 assignments used, quality = 1.00: * H TRP 92 + HB3 TRP 92 OK 100 100 100 100 3.5-3.6 4.0=100 H HIS 106 + HB2 HIS 106 OK 75 75 100 100 2.2-3.9 4.0=100 H GLY 100 - HB3 TRP 92 far 0 100 0 - 9.7-11.2 Violated in 0 structures by 0.00 A. Peak 4108 from cnoeabs.peaks (4.82, 3.19, 29.79 ppm; 4.05 A): 1 out of 2 assignments used, quality = 1.00: * HA TRP 92 + HB3 TRP 92 OK 100 100 100 100 2.5-2.6 3.0=100 HA VAL 83 - HB3 TRP 92 far 0 90 0 - 7.9-8.6 Violated in 0 structures by 0.00 A. Peak 4109 from cnoeabs.peaks (3.10, 3.19, 29.79 ppm; 2.89 A): 1 out of 8 assignments used, quality = 1.00: * HB2 TRP 92 + HB3 TRP 92 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 HIS 105 - HB2 HIS 106 far 0 49 0 - 3.8-7.5 HB2 HIS 105 - HB2 HIS 106 far 0 67 0 - 4.1-7.1 HB2 PHE 96 - HB3 TRP 92 far 0 100 0 - 4.7-6.3 HD3 ARG 79 - HB2 HIS 106 far 0 63 0 - 5.0-19.6 HD2 ARG 79 - HB2 HIS 106 far 0 60 0 - 6.2-20.8 HD3 ARG 79 - HB3 TRP 92 far 0 82 0 - 6.4-9.9 HD2 ARG 79 - HB3 TRP 92 far 0 79 0 - 8.1-10.4 Violated in 0 structures by 0.00 A. Peak 4110 from cnoeabs.peaks (3.19, 3.19, 29.79 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 TRP 92 + HB3 TRP 92 OK 100 100 - 100 HB2 HIS 106 + HB2 HIS 106 OK 81 81 - 100 Peak 4111 from cnoeabs.peaks (6.87, 3.19, 29.79 ppm; 4.59 A): 1 out of 2 assignments used, quality = 1.00: * HD1 TRP 92 + HB3 TRP 92 OK 100 100 100 100 3.5-3.7 3.9=100 HE21 GLN 72 - HB2 HIS 106 far 0 75 0 - 8.2-28.8 Violated in 0 structures by 0.00 A. Peak 4112 from cnoeabs.peaks (7.43, 3.19, 29.79 ppm; 4.67 A): 1 out of 4 assignments used, quality = 1.00: * HE3 TRP 92 + HB3 TRP 92 OK 100 100 100 100 2.8-3.1 4.2=100 H ARG 91 - HB3 TRP 92 far 0 59 0 - 6.0-6.3 H ALA 89 - HB3 TRP 92 far 0 100 0 - 6.3-7.0 HE22 GLN 72 - HB2 HIS 106 far 0 81 0 - 8.5-30.1 Violated in 0 structures by 0.00 A. Peak 4117 from cnoeabs.peaks (8.36, 3.19, 29.79 ppm; 4.89 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 93 + HB3 TRP 92 OK 100 100 100 100 3.2-3.9 4.5=100 H GLU 95 - HB3 TRP 92 far 0 100 0 - 5.2-5.8 Violated in 0 structures by 0.00 A. Peak 4118 from cnoeabs.peaks (8.36, 3.54, 66.22 ppm; 4.16 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 93 + HA ILE 93 OK 100 100 100 100 2.8-2.9 3.0=100 H GLU 95 - HA ILE 93 far 15 100 15 - 4.2-4.8 H TYR 4 - HA ILE 93 far 0 100 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 4119 from cnoeabs.peaks (3.54, 3.54, 66.22 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ILE 93 + HA ILE 93 OK 100 100 - 100 Peak 4120 from cnoeabs.peaks (1.80, 3.54, 66.22 ppm; 4.31 A): 1 out of 6 assignments used, quality = 1.00: * HB ILE 93 + HA ILE 93 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 LYS 90 - HA ILE 93 far 0 75 0 - 7.2-7.8 HB3 LEU 57 - HA ILE 93 far 0 91 0 - 7.2-7.8 HB2 LYS 90 - HA ILE 93 far 0 99 0 - 7.9-8.3 HB2 LYS 53 - HA ILE 93 far 0 61 0 - 9.2-10.1 HB2 GLU 88 - HA ILE 93 far 0 100 0 - 9.7-10.8 Violated in 0 structures by 0.00 A. Peak 4121 from cnoeabs.peaks (0.75, 3.54, 66.22 ppm; 3.07 A): 2 out of 8 assignments used, quality = 1.00: * QG2 ILE 93 + HA ILE 93 OK 100 100 100 100 2.3-2.4 3.2=89, 3.2/4122=34...(27) HG13 ILE 93 + HA ILE 93 OK 98 100 100 98 2.6-2.9 4.0=46, 1.8/4122=46...(21) QG1 VAL 5 - HA ILE 93 far 0 87 0 - 3.8-4.3 QD1 ILE 93 - HA ILE 93 far 0 93 0 - 3.8-3.9 QD1 LEU 27 - HA ILE 93 far 0 94 0 - 4.1-4.6 QD2 LEU 27 - HA ILE 93 far 0 91 0 - 6.6-7.1 HG3 ARG 81 - HA ILE 93 far 0 99 0 - 7.6-10.1 QG1 VAL 54 - HA ILE 93 far 0 99 0 - 8.1-8.8 Violated in 0 structures by 0.00 A. Peak 4122 from cnoeabs.peaks (2.04, 3.54, 66.22 ppm; 3.88 A): 1 out of 7 assignments used, quality = 1.00: * HG12 ILE 93 + HA ILE 93 OK 100 100 100 100 2.6-2.9 4.0=93, 2.1/4163=68...(19) HB3 LYS 94 - HA ILE 93 far 0 96 0 - 5.8-6.0 HB2 MET 21 - HA ILE 93 far 0 98 0 - 6.5-7.2 HB2 GLU 99 - HA ILE 93 far 0 100 0 - 7.6-10.6 HB2 GLU 98 - HA ILE 93 far 0 100 0 - 7.8-8.7 HB3 GLU 99 - HA ILE 93 far 0 100 0 - 9.2-10.3 HB3 GLU 98 - HA ILE 93 far 0 100 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 4123 from cnoeabs.peaks (0.74, 3.54, 66.22 ppm; 3.07 A): 2 out of 9 assignments used, quality = 1.00: QG2 ILE 93 + HA ILE 93 OK 99 100 100 100 2.3-2.4 3.2=89, 3.2/4122=34...(27) * HG13 ILE 93 + HA ILE 93 OK 98 100 100 98 2.6-2.9 4.0=46, 1.8/4122=46...(21) QG1 VAL 5 - HA ILE 93 far 0 95 0 - 3.8-4.3 QD1 ILE 93 - HA ILE 93 far 0 84 0 - 3.8-3.9 QD1 LEU 27 - HA ILE 93 far 0 85 0 - 4.1-4.6 QD2 LEU 27 - HA ILE 93 far 0 97 0 - 6.6-7.1 HG3 ARG 81 - HA ILE 93 far 0 100 0 - 7.6-10.1 QG1 VAL 54 - HA ILE 93 far 0 94 0 - 8.1-8.8 QD2 LEU 14 - HA ILE 93 far 0 68 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 4124 from cnoeabs.peaks (0.77, 3.54, 66.22 ppm; 3.25 A): 2 out of 8 assignments used, quality = 0.99: QG2 ILE 93 + HA ILE 93 OK 93 93 100 100 2.3-2.4 3.2=100 HG13 ILE 93 + HA ILE 93 OK 83 84 100 99 2.6-2.9 4.0=55, 1.8/4122=53...(20) ! QD1 ILE 93 - HA ILE 93 far 0 100 0 - 3.8-3.9 QD1 LEU 27 - HA ILE 93 far 0 100 0 - 4.1-4.6 QD2 LEU 57 - HA ILE 93 far 0 84 0 - 5.1-5.7 HG3 ARG 81 - HA ILE 93 far 0 77 0 - 7.6-10.1 QG1 VAL 54 - HA ILE 93 far 0 99 0 - 8.1-8.8 QG2 ILE 7 - HA ILE 93 far 0 79 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 4125 from cnoeabs.peaks (8.26, 3.54, 66.22 ppm; 4.49 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 94 + HA ILE 93 OK 100 100 100 100 3.5-3.6 3.6=100 H LEU 27 - HA ILE 93 far 0 88 0 - 8.3-8.9 H GLU 23 - HA ILE 93 far 0 98 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 4126 from cnoeabs.peaks (8.21, 3.54, 66.22 ppm; 4.25 A): 2 out of 3 assignments used, quality = 1.00: * H PHE 96 + HA ILE 93 OK 100 100 100 100 3.3-3.7 7547=100, 7557/4127=61...(10) H SER 97 + HA ILE 93 OK 45 100 45 100 4.1-4.5 7565=81, 7571/4127=57...(10) H LEU 27 - HA ILE 93 far 0 79 0 - 8.3-8.9 Violated in 0 structures by 0.00 A. Peak 4127 from cnoeabs.peaks (3.10, 3.54, 66.22 ppm; 4.07 A): 1 out of 4 assignments used, quality = 1.00: * HB2 PHE 96 + HA ILE 93 OK 100 100 100 100 2.5-3.3 4325=88, 1.8/4128=73...(16) HB2 TRP 92 - HA ILE 93 far 0 100 0 - 4.4-4.6 HD3 ARG 79 - HA ILE 93 far 0 85 0 - 7.7-11.2 HD2 ARG 79 - HA ILE 93 far 0 82 0 - 8.8-11.5 Violated in 0 structures by 0.00 A. Peak 4128 from cnoeabs.peaks (3.47, 3.54, 66.22 ppm; 4.18 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 96 + HA ILE 93 OK 100 100 100 100 2.7-3.8 4334=95, 1.8/4127=79...(13) Violated in 0 structures by 0.00 A. Peak 4129 from cnoeabs.peaks (3.67, 1.80, 37.57 ppm; 4.14 A): 1 out of 2 assignments used, quality = 0.99: * HA LYS 90 + HB ILE 93 OK 99 100 100 99 2.7-3.1 10025/3.2=56...(13) HA GLU 88 - HB ILE 93 far 0 99 0 - 8.4-8.7 Violated in 0 structures by 0.00 A. Peak 4130 from cnoeabs.peaks (8.36, 1.80, 37.57 ppm; 3.71 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 93 + HB ILE 93 OK 100 100 100 100 2.5-2.6 7493=100, 7495/3.0=54...(14) H GLU 95 - HB ILE 93 far 0 100 0 - 4.8-5.3 Violated in 0 structures by 0.00 A. Peak 4131 from cnoeabs.peaks (3.54, 1.80, 37.57 ppm; 4.37 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 93 + HB ILE 93 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 4132 from cnoeabs.peaks (1.80, 1.80, 37.57 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB ILE 93 + HB ILE 93 OK 100 100 - 100 Peak 4133 from cnoeabs.peaks (0.75, 1.80, 37.57 ppm; 3.01 A): 3 out of 8 assignments used, quality = 1.00: * QG2 ILE 93 + HB ILE 93 OK 100 100 100 100 2.1-2.1 2.1=100 HG13 ILE 93 + HB ILE 93 OK 100 100 100 100 2.5-2.7 3.0=100 QD1 ILE 93 + HB ILE 93 OK 91 93 100 98 2.1-2.3 3.2=81, 4163/3.0=30...(17) QG1 VAL 5 - HB ILE 93 far 0 87 0 - 4.8-5.5 QD1 LEU 27 - HB ILE 93 far 0 94 0 - 5.1-5.7 QD2 LEU 27 - HB ILE 93 far 0 91 0 - 7.6-8.3 QG1 VAL 54 - HB ILE 93 far 0 99 0 - 9.8-10.7 HG3 ARG 81 - HB ILE 93 far 0 99 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 4134 from cnoeabs.peaks (2.04, 1.80, 37.57 ppm; 3.84 A): 1 out of 6 assignments used, quality = 1.00: * HG12 ILE 93 + HB ILE 93 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 MET 21 - HB ILE 93 far 10 98 10 - 3.6-4.4 HB3 LYS 94 - HB ILE 93 far 0 96 0 - 4.1-4.4 HB3 GLU 17 - HB ILE 93 far 0 75 0 - 7.9-9.3 HB2 GLU 98 - HB ILE 93 far 0 100 0 - 8.9-9.8 HB2 GLU 99 - HB ILE 93 far 0 100 0 - 10.0-12.8 Violated in 0 structures by 0.00 A. Peak 4135 from cnoeabs.peaks (0.74, 1.80, 37.57 ppm; 3.01 A): 3 out of 9 assignments used, quality = 1.00: * HG13 ILE 93 + HB ILE 93 OK 100 100 100 100 2.5-2.7 3.0=100 QG2 ILE 93 + HB ILE 93 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 ILE 93 + HB ILE 93 OK 82 84 100 98 2.1-2.3 3.2=81, 4163/3.0=26...(17) QG1 VAL 5 - HB ILE 93 far 0 95 0 - 4.8-5.5 QD1 LEU 27 - HB ILE 93 far 0 85 0 - 5.1-5.7 QD2 LEU 27 - HB ILE 93 far 0 97 0 - 7.6-8.3 QD2 LEU 14 - HB ILE 93 far 0 68 0 - 8.6-9.3 QG1 VAL 54 - HB ILE 93 far 0 94 0 - 9.8-10.7 HG3 ARG 81 - HB ILE 93 far 0 100 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 4136 from cnoeabs.peaks (0.77, 1.80, 37.57 ppm; 3.14 A): 3 out of 8 assignments used, quality = 1.00: * QD1 ILE 93 + HB ILE 93 OK 100 100 100 100 2.1-2.3 3.2=92, 4163/3.0=36...(17) QG2 ILE 93 + HB ILE 93 OK 93 93 100 100 2.1-2.1 2.1=100 HG13 ILE 93 + HB ILE 93 OK 84 84 100 100 2.5-2.7 3.0=100 QD1 LEU 27 - HB ILE 93 far 0 100 0 - 5.1-5.7 QD2 LEU 57 - HB ILE 93 far 0 84 0 - 6.6-7.3 QG2 ILE 7 - HB ILE 93 far 0 79 0 - 8.3-9.0 QG1 VAL 54 - HB ILE 93 far 0 99 0 - 9.8-10.7 HG3 ARG 81 - HB ILE 93 far 0 77 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 4137 from cnoeabs.peaks (8.26, 1.80, 37.57 ppm; 3.95 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 94 + HB ILE 93 OK 100 100 100 100 2.4-2.8 7507=100, 7508/2.1=76...(15) H GLU 23 - HB ILE 93 far 0 98 0 - 7.1-7.6 H LEU 27 - HB ILE 93 far 0 88 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 4138 from cnoeabs.peaks (8.36, 0.75, 17.00 ppm; 4.49 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 93 + QG2 ILE 93 OK 100 100 100 100 3.8-3.8 4.0=100 H GLU 95 - QG2 ILE 93 far 0 100 0 - 4.8-5.3 H TYR 4 - QG2 ILE 93 far 0 100 0 - 7.0-7.7 Violated in 0 structures by 0.00 A. Peak 4139 from cnoeabs.peaks (3.54, 0.75, 17.00 ppm; 3.75 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 93 + QG2 ILE 93 OK 100 100 100 100 2.3-2.4 3.2=100 Violated in 0 structures by 0.00 A. Peak 4140 from cnoeabs.peaks (1.80, 0.75, 17.00 ppm; 3.48 A): 1 out of 6 assignments used, quality = 1.00: * HB ILE 93 + QG2 ILE 93 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 LYS 90 - QG2 ILE 93 far 0 75 0 - 5.4-6.0 HB2 LYS 90 - QG2 ILE 93 far 0 99 0 - 6.4-6.9 HB3 LEU 57 - QG2 ILE 93 far 0 91 0 - 7.0-7.7 HB2 LYS 53 - QG2 ILE 93 far 0 61 0 - 8.5-9.6 HB2 GLU 88 - QG2 ILE 93 far 0 100 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 4141 from cnoeabs.peaks (0.75, 0.75, 17.00 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 93 + QG2 ILE 93 OK 100 100 - 100 Peak 4142 from cnoeabs.peaks (2.04, 0.75, 17.00 ppm; 3.63 A): 1 out of 10 assignments used, quality = 1.00: * HG12 ILE 93 + QG2 ILE 93 OK 100 100 100 100 2.1-2.4 3.2=100 HB2 MET 21 - QG2 ILE 93 far 5 98 5 - 3.6-4.2 HB3 LYS 94 - QG2 ILE 93 far 0 96 0 - 4.3-4.6 HB2 GLU 98 - QG2 ILE 93 far 0 100 0 - 7.3-8.0 HB2 GLU 99 - QG2 ILE 93 far 0 100 0 - 7.6-10.3 HB3 GLU 17 - QG2 ILE 93 far 0 75 0 - 7.7-8.9 HG3 GLU 28 - QG2 ILE 93 far 0 84 0 - 8.4-10.0 HB3 GLU 98 - QG2 ILE 93 far 0 100 0 - 8.6-9.1 HG2 GLU 28 - QG2 ILE 93 far 0 84 0 - 8.9-10.0 HB3 GLU 99 - QG2 ILE 93 far 0 100 0 - 9.1-10.0 Violated in 0 structures by 0.00 A. Peak 4143 from cnoeabs.peaks (0.74, 0.75, 17.00 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: QG2 ILE 93 + QG2 ILE 93 OK 100 100 - 100 Reference assignment not found: HG13 ILE 93 - QG2 ILE 93 Peak 4144 from cnoeabs.peaks (0.77, 0.75, 17.00 ppm; diagonal): 1 out of 1 assignment used, quality = 0.93: QG2 ILE 93 + QG2 ILE 93 OK 93 93 - 100 Reference assignment not found: QD1 ILE 93 - QG2 ILE 93 Peak 4145 from cnoeabs.peaks (8.26, 0.75, 17.00 ppm; 4.32 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 94 + QG2 ILE 93 OK 100 100 100 100 3.2-3.6 4.3=100 H GLU 23 - QG2 ILE 93 far 0 98 0 - 4.8-5.3 H LEU 27 - QG2 ILE 93 far 0 88 0 - 5.0-5.4 Violated in 0 structures by 0.00 A. Peak 4146 from cnoeabs.peaks (8.36, 2.04, 30.82 ppm; 4.48 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 93 + HG12 ILE 93 OK 100 100 100 100 3.4-3.8 7495=100, 7493/3.0=81...(13) H GLU 95 - HG12 ILE 93 far 0 100 0 - 6.6-7.2 H TYR 4 - HG12 ILE 93 far 0 100 0 - 8.5-9.3 Violated in 0 structures by 0.00 A. Peak 4147 from cnoeabs.peaks (3.54, 2.04, 30.82 ppm; 4.40 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 93 + HG12 ILE 93 OK 100 100 100 100 2.6-2.9 4.0=100 Violated in 0 structures by 0.00 A. Peak 4148 from cnoeabs.peaks (1.80, 2.04, 30.82 ppm; 4.39 A): 1 out of 5 assignments used, quality = 1.00: * HB ILE 93 + HG12 ILE 93 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 LEU 57 - HG12 ILE 93 far 0 91 0 - 5.6-6.6 HB3 LYS 90 - HG12 ILE 93 far 0 75 0 - 6.6-7.7 HB2 LYS 90 - HG12 ILE 93 far 0 99 0 - 7.3-8.1 HB2 GLU 88 - HG12 ILE 93 far 0 100 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 4149 from cnoeabs.peaks (0.75, 2.04, 30.82 ppm; 3.04 A): 4 out of 11 assignments used, quality = 1.00: HG13 ILE 93 + HG12 ILE 93 OK 100 100 100 100 1.8-1.8 1.8=100 * QG2 ILE 93 + HG12 ILE 93 OK 98 100 100 98 2.1-2.4 3.2=87, 3.2/4122=33...(15) QD1 ILE 93 + HG12 ILE 93 OK 93 93 100 100 2.1-2.1 2.1=100 QG1 VAL 5 + HG12 ILE 93 OK 61 87 100 70 2.0-2.8 10198=31, ~10018=20...(7) QD1 LEU 27 - HG12 ILE 93 far 0 94 0 - 4.8-5.4 QD2 LEU 27 - HG12 ILE 93 far 0 91 0 - 7.3-7.8 QG1 VAL 54 - HG12 ILE 93 far 0 99 0 - 7.4-8.5 HG3 ARG 81 - HG12 ILE 93 far 0 99 0 - 9.0-10.4 QD1 LEU 6 - HG12 ILE 93 far 0 92 0 - 9.0-9.7 HG13 ILE 56 - HG12 ILE 93 far 0 65 0 - 9.7-10.7 QG1 VAL 58 - HG12 ILE 93 far 0 77 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 4150 from cnoeabs.peaks (2.04, 2.04, 30.82 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 93 + HG12 ILE 93 OK 100 100 - 100 Peak 4151 from cnoeabs.peaks (0.74, 2.04, 30.82 ppm; 3.04 A): 4 out of 13 assignments used, quality = 1.00: * HG13 ILE 93 + HG12 ILE 93 OK 100 100 100 100 1.8-1.8 1.8=100 QG2 ILE 93 + HG12 ILE 93 OK 98 100 100 98 2.1-2.4 3.2=87, 3.2/4122=33...(15) QD1 ILE 93 + HG12 ILE 93 OK 84 84 100 100 2.1-2.1 2.1=100 QG1 VAL 5 + HG12 ILE 93 OK 69 95 100 73 2.0-2.8 10198=35, ~10018=20...(8) QD1 LEU 27 - HG12 ILE 93 far 0 85 0 - 4.8-5.4 QD2 LEU 27 - HG12 ILE 93 far 0 97 0 - 7.3-7.8 QG1 VAL 54 - HG12 ILE 93 far 0 94 0 - 7.4-8.5 QD2 LEU 14 - HG12 ILE 93 far 0 68 0 - 7.6-8.2 HG3 ARG 81 - HG12 ILE 93 far 0 100 0 - 9.0-10.4 QD1 LEU 6 - HG12 ILE 93 far 0 82 0 - 9.0-9.7 HG13 ILE 56 - HG12 ILE 93 far 0 79 0 - 9.7-10.7 QD1 ILE 56 - HG12 ILE 93 far 0 65 0 - 9.8-10.8 QG1 VAL 58 - HG12 ILE 93 far 0 88 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 4152 from cnoeabs.peaks (0.77, 2.04, 30.82 ppm; 3.13 A): 3 out of 9 assignments used, quality = 1.00: * QD1 ILE 93 + HG12 ILE 93 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 ILE 93 + HG12 ILE 93 OK 92 93 100 99 2.1-2.4 3.2=94, 3.2/4122=36...(15) HG13 ILE 93 + HG12 ILE 93 OK 84 84 100 100 1.8-1.8 1.8=100 QD2 LEU 57 - HG12 ILE 93 far 0 84 0 - 4.8-5.8 QD1 LEU 27 - HG12 ILE 93 far 0 100 0 - 4.8-5.4 QG2 ILE 7 - HG12 ILE 93 far 0 79 0 - 6.5-7.0 QG1 VAL 54 - HG12 ILE 93 far 0 99 0 - 7.4-8.5 HG3 ARG 81 - HG12 ILE 93 far 0 77 0 - 9.0-10.4 QD1 LEU 6 - HG12 ILE 93 far 0 100 0 - 9.0-9.7 Violated in 0 structures by 0.00 A. Peak 4153 from cnoeabs.peaks (8.26, 2.04, 30.82 ppm; 6.50 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 94 + HG12 ILE 93 OK 100 100 100 100 4.9-5.2 7507/3.0=100...(9) H GLU 23 - HG12 ILE 93 far 0 98 0 - 7.1-8.1 H LEU 27 - HG12 ILE 93 far 0 88 0 - 7.9-8.7 Violated in 0 structures by 0.00 A. Peak 4154 from cnoeabs.peaks (8.36, 0.74, 30.82 ppm; 4.90 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 93 + HG13 ILE 93 OK 100 100 100 100 2.0-2.3 4.6=100 H GLU 95 - HG13 ILE 93 far 0 100 0 - 5.7-6.2 H TYR 4 - HG13 ILE 93 far 0 100 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 4155 from cnoeabs.peaks (3.54, 0.74, 30.82 ppm; 4.57 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 93 + HG13 ILE 93 OK 100 100 100 100 2.6-2.9 4.0=100 Violated in 0 structures by 0.00 A. Peak 4156 from cnoeabs.peaks (1.80, 0.74, 30.82 ppm; 4.86 A): 1 out of 5 assignments used, quality = 1.00: * HB ILE 93 + HG13 ILE 93 OK 100 100 100 100 2.5-2.7 3.0=100 HB3 LEU 57 - HG13 ILE 93 far 0 91 0 - 5.5-6.2 HB3 LYS 90 - HG13 ILE 93 far 0 75 0 - 5.7-6.6 HB2 LYS 90 - HG13 ILE 93 far 0 99 0 - 6.0-6.7 HB2 GLU 88 - HG13 ILE 93 far 0 100 0 - 7.7-8.5 Violated in 0 structures by 0.00 A. Peak 4157 from cnoeabs.peaks (0.75, 0.74, 30.82 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: HG13 ILE 93 + HG13 ILE 93 OK 100 100 - 100 Reference assignment not found: QG2 ILE 93 - HG13 ILE 93 Peak 4158 from cnoeabs.peaks (2.04, 0.74, 30.82 ppm; 3.69 A): 1 out of 4 assignments used, quality = 1.00: * HG12 ILE 93 + HG13 ILE 93 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 MET 21 - HG13 ILE 93 far 0 98 0 - 4.9-5.9 HB3 LYS 94 - HG13 ILE 93 far 0 96 0 - 6.4-6.7 HB3 GLU 17 - HG13 ILE 93 far 0 75 0 - 7.8-9.3 Violated in 0 structures by 0.00 A. Peak 4159 from cnoeabs.peaks (0.74, 0.74, 30.82 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 93 + HG13 ILE 93 OK 100 100 - 100 Peak 4160 from cnoeabs.peaks (0.77, 0.74, 30.82 ppm; diagonal): 1 out of 1 assignment used, quality = 0.84: HG13 ILE 93 + HG13 ILE 93 OK 84 84 - 100 Reference assignment not found: QD1 ILE 93 - HG13 ILE 93 Peak 4162 from cnoeabs.peaks (8.36, 0.77, 14.14 ppm; 4.17 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 93 + QD1 ILE 93 OK 100 100 100 100 3.1-3.5 7495/2.1=79, 7493/3.2=69...(20) H GLU 95 - QD1 ILE 93 far 0 100 0 - 6.1-6.6 H TYR 4 - QD1 ILE 93 far 0 100 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 4163 from cnoeabs.peaks (3.54, 0.77, 14.14 ppm; 3.97 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 93 + QD1 ILE 93 OK 100 100 100 100 3.8-3.9 4.2=88, 4122/2.1=72...(19) Violated in 0 structures by 0.00 A. Peak 4164 from cnoeabs.peaks (1.80, 0.77, 14.14 ppm; 3.42 A): 1 out of 5 assignments used, quality = 1.00: * HB ILE 93 + QD1 ILE 93 OK 100 100 100 100 2.1-2.3 3.2=100 HB3 LYS 90 - QD1 ILE 93 far 0 75 0 - 3.7-5.2 HB2 LYS 90 - QD1 ILE 93 far 0 99 0 - 4.4-5.6 HB3 LEU 57 - QD1 ILE 93 far 0 91 0 - 5.0-5.9 HB2 GLU 88 - QD1 ILE 93 far 0 100 0 - 6.8-7.8 Violated in 0 structures by 0.00 A. Peak 4165 from cnoeabs.peaks (0.75, 0.77, 14.14 ppm; diagonal): 1 out of 1 assignment used, quality = 0.93: QD1 ILE 93 + QD1 ILE 93 OK 93 93 - 100 Reference assignment not found: QG2 ILE 93 - QD1 ILE 93 Peak 4166 from cnoeabs.peaks (2.04, 0.77, 14.14 ppm; 3.03 A): 2 out of 8 assignments used, quality = 1.00: * HG12 ILE 93 + QD1 ILE 93 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 MET 21 + QD1 ILE 93 OK 96 98 100 98 2.3-3.1 8559=49, 770/8480=31...(22) HB3 GLU 17 - QD1 ILE 93 far 0 75 0 - 5.0-6.3 HB3 LYS 94 - QD1 ILE 93 far 0 96 0 - 5.4-5.9 HB2 GLU 16 - QD1 ILE 93 far 0 61 0 - 8.0-8.6 HG3 GLU 28 - QD1 ILE 93 far 0 84 0 - 9.0-11.8 HB2 GLU 98 - QD1 ILE 93 far 0 100 0 - 9.7-10.4 HG2 GLU 28 - QD1 ILE 93 far 0 84 0 - 9.8-11.3 Violated in 0 structures by 0.00 A. Peak 4167 from cnoeabs.peaks (0.74, 0.77, 14.14 ppm; diagonal): 1 out of 1 assignment used, quality = 0.84: QD1 ILE 93 + QD1 ILE 93 OK 84 84 - 100 Reference assignment not found: HG13 ILE 93 - QD1 ILE 93 Peak 4168 from cnoeabs.peaks (0.77, 0.77, 14.14 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 93 + QD1 ILE 93 OK 100 100 - 100 Peak 4169 from cnoeabs.peaks (8.26, 0.77, 14.14 ppm; 4.72 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 94 + QD1 ILE 93 OK 100 100 100 100 4.1-4.5 7507/3.2=82, 7510/3.1=81...(15) H GLU 23 - QD1 ILE 93 far 0 98 0 - 5.1-5.9 H LEU 27 - QD1 ILE 93 far 0 88 0 - 6.7-7.8 Violated in 0 structures by 0.00 A. Peak 4170 from cnoeabs.peaks (8.26, 3.87, 59.89 ppm; 3.74 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 94 + HA LYS 94 OK 100 100 100 100 2.8-2.8 3.0=100 H LEU 27 - HA LYS 94 far 0 88 0 - 7.9-8.6 H GLU 23 - HA LYS 94 far 0 98 0 - 8.5-9.3 Violated in 0 structures by 0.00 A. Peak 4171 from cnoeabs.peaks (3.87, 3.87, 59.89 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA LYS 94 + HA LYS 94 OK 100 100 - 100 HA LYS 12 + HA LYS 12 OK 66 66 - 100 Peak 4172 from cnoeabs.peaks (1.92, 3.87, 59.89 ppm; 3.47 A): 1 out of 8 assignments used, quality = 1.00: * HB2 LYS 94 + HA LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 LEU 14 - HA LYS 12 far 0 58 0 - 5.2-5.4 HB2 LYS 13 - HA LYS 12 far 0 68 0 - 5.5-6.1 HB3 LYS 13 - HA LYS 12 far 0 67 0 - 6.5-6.6 HB3 ARG 19 - HA LYS 12 far 0 68 0 - 7.8-8.7 HB2 ARG 19 - HA LYS 12 far 0 46 0 - 9.1-9.6 HB2 GLU 17 - HA LYS 12 far 0 59 0 - 9.4-10.2 HB3 LYS 33 - HA LYS 12 far 0 68 0 - 9.5-10.7 Violated in 0 structures by 0.00 A. Peak 4173 from cnoeabs.peaks (2.02, 3.87, 59.89 ppm; 3.70 A): 1 out of 8 assignments used, quality = 1.00: * HB3 LYS 94 + HA LYS 94 OK 100 100 100 100 2.4-2.5 3.0=100 HB2 GLU 98 - HA LYS 94 far 0 90 0 - 5.1-6.2 HG12 ILE 93 - HA LYS 94 far 0 96 0 - 6.5-6.6 HB2 MET 21 - HA LYS 94 far 0 81 0 - 6.5-7.6 HB3 GLU 98 - HA LYS 94 far 0 91 0 - 6.6-7.4 HB3 GLU 17 - HA LYS 12 far 0 62 0 - 7.7-8.7 HB2 GLU 99 - HA LYS 94 far 0 91 0 - 7.8-10.2 HB3 GLU 99 - HA LYS 94 far 0 96 0 - 8.5-10.4 Violated in 0 structures by 0.00 A. Peak 4174 from cnoeabs.peaks (1.34, 3.87, 59.89 ppm; 3.75 A): 2 out of 6 assignments used, quality = 1.00: * HG2 LYS 94 + HA LYS 94 OK 100 100 100 100 2.7-3.8 3.7=100 QB ALA 25 + HA LYS 94 OK 97 100 100 97 3.2-3.7 10334=58, 8551/8541=49...(9) HG LEU 14 - HA LYS 12 far 0 66 0 - 7.3-7.7 QB ALA 89 - HA LYS 94 far 0 100 0 - 8.2-8.7 HB3 LEU 27 - HA LYS 94 far 0 100 0 - 8.2-8.8 QB ALA 89 - HA LYS 12 far 0 69 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 4175 from cnoeabs.peaks (1.38, 3.87, 59.89 ppm; 3.83 A increased from 3.61 A): 1 out of 3 assignments used, quality = 1.00: * HG3 LYS 94 + HA LYS 94 OK 100 100 100 100 2.5-3.8 3.7=100 HG LEU 14 - HA LYS 12 far 0 45 0 - 7.3-7.7 HB3 LEU 27 - HA LYS 94 far 0 63 0 - 8.2-8.8 Violated in 0 structures by 0.00 A. Peak 4176 from cnoeabs.peaks (1.62, 3.87, 59.89 ppm; 3.96 A): 2 out of 6 assignments used, quality = 0.73: * HD2 LYS 94 + HA LYS 94 OK 50 100 50 100 2.5-5.0 4.7=58, 12250/8541=38...(41) HG3 LYS 12 + HA LYS 12 OK 46 46 100 100 3.5-3.6 3.7=100 HD3 LYS 94 - HA LYS 94 far 13 84 15 - 3.8-5.5 HG LEU 27 - HA LYS 94 far 0 84 0 - 6.4-6.9 HG2 ARG 19 - HA LYS 12 far 0 34 0 - 6.6-8.7 HG2 LYS 24 - HA LYS 94 far 0 61 0 - 7.6-9.9 Violated in 0 structures by 0.00 A. Peak 4177 from cnoeabs.peaks (1.60, 3.87, 59.89 ppm; 3.95 A): 2 out of 7 assignments used, quality = 0.82: HG3 LYS 12 + HA LYS 12 OK 69 69 100 100 3.5-3.6 3.7=100 HD2 LYS 94 + HA LYS 94 OK 42 84 50 100 2.5-5.0 4.7=58, 12250/8541=32...(41) ! HD3 LYS 94 - HA LYS 94 far 15 100 15 - 3.8-5.5 HG LEU 27 - HA LYS 94 far 0 100 0 - 6.4-6.9 HG2 ARG 19 - HA LYS 12 far 0 64 0 - 6.6-8.7 HG2 LYS 24 - HA LYS 94 far 0 98 0 - 7.6-9.9 HG3 LYS 90 - HA LYS 94 far 0 97 0 - 8.0-8.8 Violated in 0 structures by 0.00 A. Peak 4178 from cnoeabs.peaks (2.92, 3.87, 59.89 ppm; 6.50 A): 3 out of 8 assignments used, quality = 1.00: HE3 LYS 94 + HA LYS 94 OK 99 99 100 100 4.2-6.3 6.0=100 * HE2 LYS 94 + HA LYS 94 OK 95 100 95 100 4.6-6.7 6.0=100 HG2 MET 21 + HA LYS 94 OK 83 92 90 100 5.5-6.7 3.4/8541=98...(9) HE3 LYS 13 - HA LYS 12 far 4 35 10 - 5.8-9.5 HB2 ASN 10 - HA LYS 12 far 0 67 0 - 7.4-7.9 HE3 LYS 20 - HA LYS 12 far 0 68 0 - 8.2-12.7 HE2 LYS 20 - HA LYS 12 far 0 67 0 - 8.2-12.2 HE3 LYS 90 - HA LYS 94 far 0 96 0 - 9.1-11.0 Violated in 0 structures by 0.00 A. Peak 4179 from cnoeabs.peaks (2.91, 3.87, 59.89 ppm; 6.50 A): 3 out of 7 assignments used, quality = 1.00: * HE3 LYS 94 + HA LYS 94 OK 100 100 100 100 4.2-6.3 6.0=100 HE2 LYS 94 + HA LYS 94 OK 94 99 95 100 4.6-6.7 6.0=100 HG2 MET 21 + HA LYS 94 OK 71 79 90 100 5.5-6.7 3.4/8541=98, ~995=82...(9) HB2 ASN 10 - HA LYS 12 far 0 61 0 - 7.4-7.9 HE3 LYS 20 - HA LYS 12 far 0 69 0 - 8.2-12.7 HE2 LYS 20 - HA LYS 12 far 0 69 0 - 8.2-12.2 HE3 LYS 90 - HA LYS 94 far 0 85 0 - 9.1-11.0 Violated in 0 structures by 0.00 A. Peak 4180 from cnoeabs.peaks (8.36, 3.87, 59.89 ppm; 4.56 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 95 + HA LYS 94 OK 100 100 100 100 3.5-3.6 3.6=100 H ILE 93 - HA LYS 94 far 0 100 0 - 5.2-5.4 Violated in 0 structures by 0.00 A. Peak 4181 from cnoeabs.peaks (8.22, 3.87, 59.89 ppm; 4.23 A): 2 out of 3 assignments used, quality = 1.00: * H SER 97 + HA LYS 94 OK 100 100 100 100 3.3-3.9 7566=100, 7586/7582=53...(8) H PHE 96 + HA LYS 94 OK 64 100 65 99 3.9-4.6 7544/3.6=68, 7522/3.0=65...(7) H LEU 27 - HA LYS 94 far 0 85 0 - 7.9-8.6 Violated in 0 structures by 0.00 A. Peak 4182 from cnoeabs.peaks (3.95, 3.87, 59.89 ppm; 4.32 A increased from 3.64 A): 2 out of 4 assignments used, quality = 1.00: * HB2 SER 97 + HA LYS 94 OK 100 100 100 100 3.6-4.3 4349=89, 1.8/4355=67...(6) HB3 SER 97 + HA LYS 94 OK 33 68 50 97 2.9-4.5 1.8/4349=73, 4.1/7566=53...(7) HB3 SER 9 - HA LYS 12 far 0 54 0 - 5.3-7.6 HD3 PRO 86 - HA LYS 12 far 0 50 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 4183 from cnoeabs.peaks (3.98, 3.87, 59.89 ppm; 4.30 A increased from 4.05 A): 2 out of 4 assignments used, quality = 0.83: HB2 SER 97 + HA LYS 94 OK 66 68 100 97 3.6-4.3 1.8/4355=67, 4.1/7566=52...(6) * HB3 SER 97 + HA LYS 94 OK 50 100 50 99 2.9-4.5 4355=75, 1.8/4349=72...(7) HA GLU 95 - HA LYS 94 far 0 59 0 - 4.7-4.8 HD3 PRO 86 - HA LYS 12 far 0 67 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 4184 from cnoeabs.peaks (3.89, 1.92, 32.23 ppm; 3.80 A): 2 out of 10 assignments used, quality = 0.94: HA LYS 94 + HB2 LYS 94 OK 90 90 100 100 2.4-3.0 3.0=100 * HA ARG 91 + HB2 LYS 94 OK 44 100 55 79 2.5-4.9 4021/7513=32...(11) HA2 GLY 101 - HB2 MET 1 far 2 35 5 - 3.6-9.9 HA2 GLY 100 - HB2 MET 1 far 0 35 0 - 4.0-7.1 HB2 SER 102 - HB2 MET 1 far 0 44 0 - 4.8-12.6 HA3 GLY 101 - HB2 MET 1 far 0 44 0 - 5.2-9.5 HB3 SER 49 - HB3 LYS 47 far 0 65 0 - 6.3-6.9 HA GLU 43 - HB3 LYS 47 far 0 93 0 - 6.9-7.6 HA ALA 89 - HB2 LYS 94 far 0 98 0 - 7.9-10.2 HA TYR 41 - HB3 LYS 47 far 0 51 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 4185 from cnoeabs.peaks (8.26, 1.92, 32.23 ppm; 3.81 A increased from 3.58 A): 1 out of 5 assignments used, quality = 1.00: * H LYS 94 + HB2 LYS 94 OK 100 100 100 100 2.4-3.6 7513=100, 7514/1.8=90...(13) H GLU 23 - HB3 LYS 20 far 0 92 0 - 5.4-5.9 H PHE 45 - HB3 LYS 47 far 0 93 0 - 5.5-5.9 H LEU 103 - HB2 MET 1 far 0 34 0 - 7.6-12.4 H LYS 94 - HB3 LYS 20 far 0 96 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 4186 from cnoeabs.peaks (3.87, 1.92, 32.23 ppm; 3.50 A): 2 out of 11 assignments used, quality = 1.00: * HA LYS 94 + HB2 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HA ARG 91 + HB2 LYS 94 OK 35 90 55 71 2.5-4.9 4021/7513=23, 1953=22...(11) HA2 GLY 101 - HB2 MET 1 far 0 44 0 - 3.6-9.9 HA2 GLY 100 - HB2 MET 1 far 0 44 0 - 4.0-7.1 HB2 SER 102 - HB2 MET 1 far 0 30 0 - 4.8-12.6 HA3 GLY 101 - HB2 MET 1 far 0 31 0 - 5.2-9.5 HB3 SER 49 - HB3 LYS 47 far 0 91 0 - 6.3-6.9 HA GLU 43 - HB3 LYS 47 far 0 85 0 - 6.9-7.6 HA ALA 22 - HB3 LYS 20 far 0 53 0 - 7.5-7.9 HA ALA 89 - HB2 LYS 94 far 0 68 0 - 7.9-10.2 HA ALA 22 - HB2 LYS 94 far 0 59 0 - 7.9-8.7 Violated in 0 structures by 0.00 A. Peak 4187 from cnoeabs.peaks (1.92, 1.92, 32.23 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HB2 LYS 94 + HB2 LYS 94 OK 100 100 - 100 HB3 LYS 47 + HB3 LYS 47 OK 93 93 - 100 HB3 LYS 20 + HB3 LYS 20 OK 92 92 - 100 HB2 MET 1 + HB2 MET 1 OK 37 37 - 100 Peak 4188 from cnoeabs.peaks (2.02, 1.92, 32.23 ppm; 2.42 A): 2 out of 21 assignments used, quality = 1.00: * HB3 LYS 94 + HB2 LYS 94 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 MET 1 + HB2 MET 1 OK 36 36 100 100 1.8-1.8 1.8=100 HB3 GLU 48 - HB3 LYS 47 far 0 75 0 - 4.0-4.8 HB2 MET 21 - HB3 LYS 20 far 0 73 0 - 4.1-4.6 HB3 GLU 17 - HB3 LYS 20 far 0 89 0 - 5.1-6.2 HB2 GLU 98 - HB2 LYS 94 far 0 90 0 - 5.4-6.6 HB3 GLU 44 - HB3 LYS 47 far 0 79 0 - 6.1-6.4 HB2 GLU 44 - HB3 LYS 47 far 0 79 0 - 6.1-6.6 HB3 GLU 98 - HB2 LYS 94 far 0 91 0 - 6.5-8.0 HB2 MET 21 - HB2 LYS 94 far 0 81 0 - 7.0-8.6 HG12 ILE 93 - HB2 LYS 94 far 0 96 0 - 7.4-8.4 HB3 GLU 48 - HB2 MET 1 far 0 33 0 - 7.8-11.1 HB2 GLN 50 - HB2 MET 1 far 0 44 0 - 7.9-11.2 HB3 GLU 99 - HB2 MET 1 far 0 40 0 - 8.0-12.1 HB2 GLU 99 - HB2 MET 1 far 0 36 0 - 8.2-11.0 QE MET 74 - HB3 LYS 47 far 0 81 0 - 8.7-9.8 HB2 GLU 99 - HB2 LYS 94 far 0 91 0 - 8.7-11.1 HB3 GLU 99 - HB2 LYS 94 far 0 96 0 - 8.7-11.2 HG12 ILE 93 - HB3 LYS 20 far 0 90 0 - 9.0-9.7 HB3 LYS 94 - HB3 LYS 20 far 0 96 0 - 9.2-10.8 HB2 GLN 50 - HB3 LYS 47 far 0 93 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 4189 from cnoeabs.peaks (1.34, 1.92, 32.23 ppm; 3.64 A): 1 out of 11 assignments used, quality = 1.00: * HG2 LYS 94 + HB2 LYS 94 OK 100 100 100 100 2.3-3.0 2.9=100 QB ALA 25 - HB2 LYS 94 far 0 100 0 - 4.8-6.0 HB3 LEU 2 - HB2 MET 1 far 0 44 0 - 6.2-7.1 QB ALA 89 - HB3 LYS 20 far 0 96 0 - 7.4-8.2 QB ALA 89 - HB2 LYS 94 far 0 100 0 - 7.5-9.4 QB ALA 25 - HB3 LYS 20 far 0 96 0 - 7.8-8.7 HB3 LEU 2 - HB3 LYS 47 far 0 92 0 - 8.1-8.7 HB3 LEU 27 - HB2 MET 1 far 0 44 0 - 9.3-10.5 HG LEU 14 - HB3 LYS 20 far 0 92 0 - 9.3-10.3 QB ALA 25 - HB2 MET 1 far 0 44 0 - 9.3-11.7 HB3 LEU 42 - HB3 LYS 47 far 0 56 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 4190 from cnoeabs.peaks (1.38, 1.92, 32.23 ppm; 3.60 A): 1 out of 3 assignments used, quality = 1.00: * HG3 LYS 94 + HB2 LYS 94 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 LEU 27 - HB2 MET 1 far 0 22 0 - 9.3-10.5 HG LEU 14 - HB3 LYS 20 far 0 68 0 - 9.3-10.3 Violated in 0 structures by 0.00 A. Peak 4191 from cnoeabs.peaks (1.62, 1.92, 32.23 ppm; 3.13 A): 3 out of 11 assignments used, quality = 0.98: HG3 LYS 47 + HB3 LYS 47 OK 93 93 100 100 3.0-3.0 3.0=100 * HD2 LYS 94 + HB2 LYS 94 OK 53 100 55 96 2.3-3.9 3.5=73, 4176/3.0=19...(33) HD3 LYS 94 + HB2 LYS 94 OK 32 84 40 96 2.3-3.9 3.5=73, 6.3/7513=12...(38) HG2 LYS 24 - HB3 LYS 20 far 0 55 0 - 5.3-9.5 HG2 ARG 19 - HB3 LYS 20 far 0 53 0 - 5.9-7.6 HB2 LEU 103 - HB2 MET 1 far 0 20 0 - 6.8-16.4 HG2 LYS 24 - HB2 LYS 94 far 0 61 0 - 7.9-11.7 HG LEU 27 - HB2 LYS 94 far 0 84 0 - 8.6-9.9 HB3 LEU 29 - HB3 LYS 20 far 0 73 0 - 8.7-9.2 HG LEU 27 - HB2 MET 1 far 0 32 0 - 9.1-11.6 HD2 LYS 94 - HB3 LYS 20 far 0 96 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 4192 from cnoeabs.peaks (1.60, 1.92, 32.23 ppm; 3.29 A): 3 out of 14 assignments used, quality = 0.95: HG3 LYS 47 + HB3 LYS 47 OK 76 76 100 100 3.0-3.0 3.0=100 HD2 LYS 94 + HB2 LYS 94 OK 62 84 75 98 2.3-3.9 3.5=85, 4177/3.0=15...(33) * HD3 LYS 94 + HB2 LYS 94 OK 39 100 40 98 2.3-3.9 3.5=85, 6.3/7513=14...(39) HG3 LYS 90 - HB3 LYS 20 far 0 90 0 - 4.8-5.8 HG2 LYS 24 - HB3 LYS 20 far 0 92 0 - 5.3-9.5 HG LEU 103 - HB2 MET 1 far 0 39 0 - 5.6-15.9 HG2 ARG 19 - HB3 LYS 20 far 0 91 0 - 5.9-7.6 HB2 LEU 103 - HB2 MET 1 far 0 41 0 - 6.8-16.4 HG3 LYS 90 - HB2 LYS 94 far 0 97 0 - 7.2-9.0 HG2 LYS 24 - HB2 LYS 94 far 0 98 0 - 7.9-11.7 HG LEU 27 - HB2 LYS 94 far 0 100 0 - 8.6-9.9 HB3 LEU 29 - HB3 LYS 20 far 0 96 0 - 8.7-9.2 HG LEU 27 - HB2 MET 1 far 0 44 0 - 9.1-11.6 HD2 LYS 94 - HB3 LYS 20 far 0 76 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 4193 from cnoeabs.peaks (2.92, 1.92, 32.23 ppm; 4.47 A increased from 4.21 A): 4 out of 12 assignments used, quality = 1.00: HE3 LYS 20 + HB3 LYS 20 OK 85 94 90 100 2.4-4.7 4.7=85, 7.3/871=21...(66) HE2 LYS 20 + HB3 LYS 20 OK 80 94 85 100 2.4-4.7 4.7=85, 7.3/871=21...(67) HE3 LYS 94 + HB2 LYS 94 OK 69 99 70 100 2.0-5.0 4.8=82, 4266/1.8=34...(42) * HE2 LYS 94 + HB2 LYS 94 OK 65 100 65 100 2.4-4.8 4.8=82, 4205/1.8=44...(41) HB2 ASN 51 - HB2 MET 1 far 2 32 5 - 2.2-5.5 HE3 LYS 90 - HB3 LYS 20 far 0 89 0 - 4.7-5.6 HG2 MET 21 - HB2 LYS 94 far 0 92 0 - 5.1-7.0 HG2 MET 21 - HB3 LYS 20 far 0 84 0 - 5.2-6.0 HE3 LYS 90 - HB2 LYS 94 far 0 96 0 - 8.5-10.5 HE2 LYS 94 - HB3 LYS 20 far 0 96 0 - 9.2-14.1 HE3 LYS 94 - HB3 LYS 20 far 0 94 0 - 9.5-14.4 HE3 LYS 13 - HB3 LYS 20 far 0 55 0 - 9.8-13.5 Violated in 0 structures by 0.00 A. Peak 4194 from cnoeabs.peaks (2.91, 1.92, 32.23 ppm; 4.47 A increased from 4.21 A): 4 out of 11 assignments used, quality = 1.00: HE3 LYS 20 + HB3 LYS 20 OK 86 96 90 100 2.4-4.7 4.7=85, 7.3/871=21...(66) HE2 LYS 20 + HB3 LYS 20 OK 81 96 85 100 2.4-4.7 4.7=85, 7.3/871=21...(67) * HE3 LYS 94 + HB2 LYS 94 OK 70 100 70 100 2.0-5.0 4.8=82, 4266/1.8=34...(42) HE2 LYS 94 + HB2 LYS 94 OK 64 99 65 100 2.4-4.8 4.8=82, 4205/1.8=43...(41) HB2 ASN 51 - HB2 MET 1 far 1 24 5 - 2.2-5.5 HE3 LYS 90 - HB3 LYS 20 far 0 78 0 - 4.7-5.6 HG2 MET 21 - HB2 LYS 94 far 0 79 0 - 5.1-7.0 HG2 MET 21 - HB3 LYS 20 far 0 71 0 - 5.2-6.0 HE3 LYS 90 - HB2 LYS 94 far 0 85 0 - 8.5-10.5 HE2 LYS 94 - HB3 LYS 20 far 0 94 0 - 9.2-14.1 HE3 LYS 94 - HB3 LYS 20 far 0 96 0 - 9.5-14.4 Violated in 0 structures by 0.00 A. Peak 4195 from cnoeabs.peaks (8.36, 1.92, 32.23 ppm; 4.07 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 95 + HB2 LYS 94 OK 100 100 100 100 2.4-4.0 7530=100, 7531/1.8=77...(10) H ILE 93 - HB2 LYS 94 far 0 100 0 - 4.6-6.4 H TYR 4 - HB2 MET 1 far 0 44 0 - 8.2-9.4 H ILE 93 - HB3 LYS 20 far 0 95 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 4196 from cnoeabs.peaks (3.89, 2.02, 32.23 ppm; 3.86 A): 2 out of 10 assignments used, quality = 0.94: HA LYS 94 + HB3 LYS 94 OK 90 90 100 100 2.4-2.5 3.0=100 * HA ARG 91 + HB3 LYS 94 OK 43 100 55 77 3.5-4.3 4021/7514=38...(11) HB2 SER 102 - HB3 MET 1 far 0 42 0 - 4.1-12.2 HA2 GLY 100 - HB3 MET 1 far 0 34 0 - 4.7-7.4 HA2 GLY 101 - HB3 MET 1 far 0 34 0 - 5.0-10.3 HA3 GLY 101 - HB3 MET 1 far 0 42 0 - 5.5-9.5 HA LYS 94 - HB2 MET 21 far 0 42 0 - 6.5-7.6 HA ALA 89 - HB2 MET 21 far 0 49 0 - 7.1-8.0 HA ARG 91 - HB2 MET 21 far 0 53 0 - 7.2-8.1 HA ALA 89 - HB3 LYS 94 far 0 98 0 - 8.4-9.1 Violated in 0 structures by 0.00 A. Peak 4197 from cnoeabs.peaks (8.26, 2.02, 32.23 ppm; 3.57 A): 1 out of 7 assignments used, quality = 1.00: * H LYS 94 + HB3 LYS 94 OK 100 100 100 100 2.4-2.7 7514=100, 7513/1.8=69...(14) H GLU 23 - HB2 MET 21 far 0 49 0 - 5.1-5.4 H LYS 94 - HB2 MET 21 far 0 53 0 - 5.6-6.5 H LEU 103 - HB3 MET 1 far 0 33 0 - 7.5-12.2 H LEU 27 - HB2 MET 21 far 0 41 0 - 8.5-9.0 H GLU 23 - HB3 LYS 94 far 0 98 0 - 9.0-9.7 H LEU 27 - HB3 LYS 94 far 0 88 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 4198 from cnoeabs.peaks (3.87, 2.02, 32.23 ppm; 3.61 A): 1 out of 12 assignments used, quality = 1.00: * HA LYS 94 + HB3 LYS 94 OK 100 100 100 100 2.4-2.5 3.0=100 HA ARG 91 - HB3 LYS 94 poor 18 90 20 - 3.5-4.3 HB2 SER 102 - HB3 MET 1 far 0 29 0 - 4.1-12.2 HA2 GLY 100 - HB3 MET 1 far 0 43 0 - 4.7-7.4 HA ALA 22 - HB2 MET 21 far 0 25 0 - 4.8-5.0 HA2 GLY 101 - HB3 MET 1 far 0 43 0 - 5.0-10.3 HA3 GLY 101 - HB3 MET 1 far 0 30 0 - 5.5-9.5 HA LYS 94 - HB2 MET 21 far 0 53 0 - 6.5-7.6 HA ALA 22 - HB3 LYS 94 far 0 59 0 - 6.9-7.5 HA ALA 89 - HB2 MET 21 far 0 29 0 - 7.1-8.0 HA ARG 91 - HB2 MET 21 far 0 42 0 - 7.2-8.1 HA ALA 89 - HB3 LYS 94 far 0 68 0 - 8.4-9.1 Violated in 0 structures by 0.00 A. Peak 4199 from cnoeabs.peaks (1.92, 2.02, 32.23 ppm; 2.54 A): 2 out of 11 assignments used, quality = 1.00: * HB2 LYS 94 + HB3 LYS 94 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 MET 1 + HB3 MET 1 OK 36 36 100 100 1.8-1.8 1.8=100 HB3 LYS 20 - HB2 MET 21 far 0 49 0 - 4.1-4.6 HB2 GLU 17 - HB2 MET 21 far 0 44 0 - 4.5-5.3 HB2 LYS 20 - HB2 MET 21 far 0 31 0 - 5.1-5.7 HB3 ARG 19 - HB2 MET 21 far 0 51 0 - 6.3-6.9 HB2 ARG 19 - HB2 MET 21 far 0 34 0 - 6.9-7.5 HB2 LYS 94 - HB2 MET 21 far 0 53 0 - 7.0-8.6 HB2 GLU 17 - HB3 LYS 94 far 0 93 0 - 9.1-10.4 HB3 LYS 20 - HB3 LYS 94 far 0 98 0 - 9.2-10.8 HB2 LYS 20 - HB3 LYS 94 far 0 71 0 - 9.4-11.1 Violated in 0 structures by 0.00 A. Peak 4200 from cnoeabs.peaks (2.02, 2.02, 32.23 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB3 LYS 94 + HB3 LYS 94 OK 100 100 - 100 HB2 MET 21 + HB2 MET 21 OK 36 36 - 100 HB3 MET 1 + HB3 MET 1 OK 35 35 - 100 Peak 4201 from cnoeabs.peaks (1.34, 2.02, 32.23 ppm; 3.69 A): 1 out of 9 assignments used, quality = 1.00: * HG2 LYS 94 + HB3 LYS 94 OK 100 100 100 100 2.4-3.0 2.9=100 QB ALA 25 - HB3 LYS 94 far 0 100 0 - 4.4-5.0 QB ALA 89 - HB2 MET 21 far 0 53 0 - 5.0-5.6 QB ALA 25 - HB2 MET 21 far 0 53 0 - 5.4-6.1 HG2 LYS 94 - HB2 MET 21 far 0 53 0 - 7.0-9.7 HB3 LEU 2 - HB3 MET 1 far 0 42 0 - 7.4-7.7 QB ALA 89 - HB3 LYS 94 far 0 100 0 - 7.6-8.2 HG LEU 14 - HB2 MET 21 far 0 50 0 - 8.3-9.1 HB3 LEU 27 - HB2 MET 21 far 0 52 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 4202 from cnoeabs.peaks (1.38, 2.02, 32.23 ppm; 3.83 A): 1 out of 4 assignments used, quality = 1.00: * HG3 LYS 94 + HB3 LYS 94 OK 100 100 100 100 2.6-3.0 2.9=100 HG3 LYS 94 - HB2 MET 21 far 0 53 0 - 8.2-9.4 HG LEU 14 - HB2 MET 21 far 0 33 0 - 8.3-9.1 HB3 LEU 27 - HB2 MET 21 far 0 27 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 4203 from cnoeabs.peaks (1.62, 2.02, 32.23 ppm; 3.65 A): 2 out of 10 assignments used, quality = 1.00: * HD2 LYS 94 + HB3 LYS 94 OK 100 100 100 100 2.1-3.5 3.5=100 HD3 LYS 94 + HB3 LYS 94 OK 80 84 95 100 2.2-3.8 3.5=100 HG2 LYS 24 - HB2 MET 21 far 0 26 0 - 5.3-8.4 HG2 ARG 19 - HB2 MET 21 far 0 25 0 - 6.8-8.1 HD3 LYS 94 - HB2 MET 21 far 0 38 0 - 7.1-9.7 HG2 LYS 24 - HB3 LYS 94 far 0 61 0 - 7.2-9.9 HD2 LYS 94 - HB2 MET 21 far 0 53 0 - 7.4-8.8 HB3 LEU 29 - HB2 MET 21 far 0 36 0 - 7.5-8.0 HG LEU 27 - HB3 LYS 94 far 0 84 0 - 8.4-9.0 HG LEU 27 - HB2 MET 21 far 0 38 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 4204 from cnoeabs.peaks (1.60, 2.02, 32.23 ppm; 3.67 A): 3 out of 14 assignments used, quality = 1.00: * HD3 LYS 94 + HB3 LYS 94 OK 95 100 95 100 2.2-3.8 3.5=100 HD2 LYS 94 + HB3 LYS 94 OK 84 84 100 100 2.1-3.5 3.5=100 HG3 LYS 90 + HB2 MET 21 OK 45 48 100 93 2.9-3.7 4.0/9948=30, ~8557=27...(19) HG LEU 103 - HB3 MET 1 far 0 38 0 - 5.0-15.9 HG2 LYS 24 - HB2 MET 21 far 0 49 0 - 5.3-8.4 HG3 LYS 90 - HB3 LYS 94 far 0 97 0 - 6.3-7.3 HB2 LEU 103 - HB3 MET 1 far 0 39 0 - 6.8-16.2 HG2 ARG 19 - HB2 MET 21 far 0 49 0 - 6.8-8.1 HD3 LYS 94 - HB2 MET 21 far 0 53 0 - 7.1-9.7 HG2 LYS 24 - HB3 LYS 94 far 0 98 0 - 7.2-9.9 HD2 LYS 94 - HB2 MET 21 far 0 38 0 - 7.4-8.8 HB3 LEU 29 - HB2 MET 21 far 0 53 0 - 7.5-8.0 HG LEU 27 - HB3 LYS 94 far 0 100 0 - 8.4-9.0 HG LEU 27 - HB2 MET 21 far 0 53 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 4205 from cnoeabs.peaks (2.92, 2.02, 32.23 ppm; 3.77 A): 2 out of 11 assignments used, quality = 0.66: HG2 MET 21 + HB2 MET 21 OK 44 44 100 100 2.2-2.4 3.0=100 * HE2 LYS 94 + HB3 LYS 94 OK 40 100 40 99 2.2-4.8 4.8=49, 1.8/4266=24...(52) HE3 LYS 94 - HB3 LYS 94 poor 20 99 20 - 2.9-4.6 HB2 ASN 51 - HB3 MET 1 poor 12 31 40 - 3.2-4.6 HG2 MET 21 - HB3 LYS 94 far 0 92 0 - 4.0-5.3 HE3 LYS 90 - HB2 MET 21 far 0 47 0 - 4.6-5.8 HE2 LYS 20 - HB2 MET 21 far 0 51 0 - 6.1-8.7 HE3 LYS 20 - HB2 MET 21 far 0 51 0 - 6.3-8.8 HE3 LYS 94 - HB2 MET 21 far 0 51 0 - 6.3-10.5 HE2 LYS 94 - HB2 MET 21 far 0 53 0 - 6.3-11.0 HE3 LYS 90 - HB3 LYS 94 far 0 96 0 - 7.0-9.2 Violated in 0 structures by 0.00 A. Peak 4206 from cnoeabs.peaks (2.91, 2.02, 32.23 ppm; 3.77 A): 2 out of 11 assignments used, quality = 0.61: HE2 LYS 94 + HB3 LYS 94 OK 39 99 40 99 2.2-4.8 4.8=49, 1.8/4266=24...(52) HG2 MET 21 + HB2 MET 21 OK 35 35 100 100 2.2-2.4 3.0=100 ! HE3 LYS 94 - HB3 LYS 94 poor 20 100 20 99 2.9-4.6 4.8=49, 1.8/4266=22...(52) HB2 ASN 51 - HB3 MET 1 poor 9 23 40 - 3.2-4.6 HG2 MET 21 - HB3 LYS 94 far 0 79 0 - 4.0-5.3 HE3 LYS 90 - HB2 MET 21 far 0 39 0 - 4.6-5.8 HE2 LYS 20 - HB2 MET 21 far 0 53 0 - 6.1-8.7 HE3 LYS 20 - HB2 MET 21 far 0 53 0 - 6.3-8.8 HE3 LYS 94 - HB2 MET 21 far 0 53 0 - 6.3-10.5 HE2 LYS 94 - HB2 MET 21 far 0 51 0 - 6.3-11.0 HE3 LYS 90 - HB3 LYS 94 far 0 85 0 - 7.0-9.2 Violated in 0 structures by 0.00 A. Peak 4207 from cnoeabs.peaks (8.36, 2.02, 32.23 ppm; 4.16 A increased from 3.92 A): 1 out of 5 assignments used, quality = 1.00: * H GLU 95 + HB3 LYS 94 OK 100 100 100 100 3.8-3.9 7531=100, 7530/1.8=81...(11) H ILE 93 - HB3 LYS 94 far 0 100 0 - 4.9-5.4 H ILE 93 - HB2 MET 21 far 0 52 0 - 5.7-6.3 H GLU 95 - HB2 MET 21 far 0 53 0 - 8.2-9.1 H TYR 4 - HB3 MET 1 far 0 43 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 4208 from cnoeabs.peaks (8.26, 1.34, 24.57 ppm; 4.86 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 94 + HG2 LYS 94 OK 100 100 100 100 2.0-4.4 7515=100, 7514/2.9=94...(21) H PHE 45 - HG3 LYS 40 far 0 80 0 - 7.6-8.5 Violated in 0 structures by 0.00 A. Peak 4209 from cnoeabs.peaks (3.87, 1.34, 24.57 ppm; 3.72 A): 3 out of 10 assignments used, quality = 1.00: * HA LYS 94 + HG2 LYS 94 OK 100 100 100 100 2.7-3.8 3.7=99, 3.0/7515=42...(24) HA LYS 40 + HG3 LYS 40 OK 81 81 100 100 2.7-3.8 3.8=95, 2.9/6622=42...(20) HA ARG 91 + HG2 LYS 94 OK 31 90 45 78 2.0-5.6 4021/7515=21...(16) HA LEU 38 - HG3 LYS 40 far 0 79 0 - 5.1-8.1 HA ALA 89 - HG2 LYS 94 far 0 68 0 - 7.1-10.9 HA GLU 43 - HG3 LYS 40 far 0 72 0 - 7.4-8.4 HB2 SER 102 - HG2 LYS 94 far 0 81 0 - 8.0-18.3 HA ALA 22 - HG2 LYS 94 far 0 59 0 - 8.2-9.9 HA GLU 35 - HG3 LYS 40 far 0 68 0 - 8.7-10.3 HA3 GLY 101 - HG2 LYS 94 far 0 82 0 - 9.4-15.6 Violated in 0 structures by 0.00 A. Peak 4210 from cnoeabs.peaks (1.92, 1.34, 24.57 ppm; 4.08 A): 1 out of 7 assignments used, quality = 1.00: * HB2 LYS 94 + HG2 LYS 94 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 GLU 43 - HG3 LYS 40 far 0 73 0 - 5.8-7.7 HG LEU 42 - HG3 LYS 40 far 0 61 0 - 7.0-8.7 HB VAL 32 - HG3 LYS 40 far 0 71 0 - 8.2-11.6 HB2 GLU 17 - HG2 LYS 94 far 0 93 0 - 9.4-13.0 HB2 LYS 33 - HG3 LYS 40 far 0 80 0 - 9.4-11.5 HG3 GLU 88 - HG2 LYS 94 far 0 91 0 - 9.9-14.8 Violated in 0 structures by 0.00 A. Peak 4211 from cnoeabs.peaks (2.02, 1.34, 24.57 ppm; 3.99 A): 1 out of 10 assignments used, quality = 1.00: * HB3 LYS 94 + HG2 LYS 94 OK 100 100 100 100 2.4-3.0 2.9=100 HB2 GLU 98 - HG2 LYS 94 far 4 90 5 - 4.1-7.6 HB3 GLU 98 - HG2 LYS 94 far 0 91 0 - 5.2-9.1 HB3 GLU 44 - HG3 LYS 40 far 0 67 0 - 5.5-6.7 HB2 GLU 44 - HG3 LYS 40 far 0 67 0 - 6.0-7.1 QE MET 74 - HG3 LYS 40 far 0 68 0 - 6.6-7.7 HG12 ILE 93 - HG2 LYS 94 far 0 96 0 - 6.7-9.4 HB2 MET 21 - HG2 LYS 94 far 0 81 0 - 7.0-9.7 HB3 GLU 99 - HG2 LYS 94 far 0 96 0 - 7.8-11.4 HB2 GLU 99 - HG2 LYS 94 far 0 91 0 - 8.1-11.3 Violated in 0 structures by 0.00 A. Peak 4212 from cnoeabs.peaks (1.34, 1.34, 24.57 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 LYS 94 + HG2 LYS 94 OK 100 100 - 100 HG3 LYS 40 + HG3 LYS 40 OK 69 69 - 100 Peak 4213 from cnoeabs.peaks (1.38, 1.34, 24.57 ppm; 2.40 A): 1 out of 3 assignments used, quality = 1.00: * HG3 LYS 94 + HG2 LYS 94 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ARG 30 - HG3 LYS 40 far 0 78 0 - 7.5-10.9 HG2 LYS 39 - HG3 LYS 40 far 0 46 0 - 7.7-9.0 Violated in 0 structures by 0.00 A. Peak 4214 from cnoeabs.peaks (1.62, 1.34, 24.57 ppm; 3.46 A): 3 out of 9 assignments used, quality = 1.00: * HD2 LYS 94 + HG2 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HG2 LYS 94 OK 84 84 100 100 2.3-3.0 3.0=100 HB2 LYS 40 + HG3 LYS 40 OK 67 67 100 100 2.2-3.0 2.9=100 HB2 ARG 30 - HG3 LYS 40 far 0 68 0 - 6.5-10.0 HD2 LYS 39 - HG3 LYS 40 far 0 55 0 - 8.1-10.1 HD3 LYS 39 - HG3 LYS 40 far 0 72 0 - 8.4-10.4 HB3 LEU 6 - HG3 LYS 40 far 0 64 0 - 8.7-11.9 HG LEU 27 - HG2 LYS 94 far 0 84 0 - 9.0-10.2 HG2 LYS 24 - HG2 LYS 94 far 0 61 0 - 9.4-12.1 Violated in 0 structures by 0.00 A. Peak 4215 from cnoeabs.peaks (1.60, 1.34, 24.57 ppm; 3.43 A): 2 out of 6 assignments used, quality = 1.00: * HD3 LYS 94 + HG2 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HG2 LYS 94 OK 84 84 100 100 2.3-3.0 3.0=100 HB2 ARG 30 - HG3 LYS 40 far 0 80 0 - 6.5-10.0 HG3 LYS 90 - HG2 LYS 94 far 0 97 0 - 6.8-10.1 HG LEU 27 - HG2 LYS 94 far 0 100 0 - 9.0-10.2 HG2 LYS 24 - HG2 LYS 94 far 0 98 0 - 9.4-12.1 Violated in 0 structures by 0.00 A. Peak 4216 from cnoeabs.peaks (2.92, 1.34, 24.57 ppm; 4.26 A): 2 out of 4 assignments used, quality = 1.00: * HE2 LYS 94 + HG2 LYS 94 OK 100 100 100 100 2.2-3.8 3.9=100 HE3 LYS 94 + HG2 LYS 94 OK 99 99 100 100 2.3-3.7 3.9=100 HG2 MET 21 - HG2 LYS 94 far 0 92 0 - 5.3-8.1 HE3 LYS 90 - HG2 LYS 94 far 0 96 0 - 7.6-12.1 Violated in 0 structures by 0.00 A. Peak 4217 from cnoeabs.peaks (2.91, 1.34, 24.57 ppm; 4.26 A): 2 out of 5 assignments used, quality = 1.00: * HE3 LYS 94 + HG2 LYS 94 OK 100 100 100 100 2.3-3.7 3.9=100 HE2 LYS 94 + HG2 LYS 94 OK 99 99 100 100 2.2-3.8 3.9=100 HG2 MET 21 - HG2 LYS 94 far 0 79 0 - 5.3-8.1 HE3 LYS 39 - HG3 LYS 40 far 0 49 0 - 7.1-10.7 HE3 LYS 90 - HG2 LYS 94 far 0 85 0 - 7.6-12.1 Violated in 0 structures by 0.00 A. Peak 4218 from cnoeabs.peaks (8.36, 1.34, 24.57 ppm; 5.09 A): 2 out of 2 assignments used, quality = 1.00: * H GLU 95 + HG2 LYS 94 OK 100 100 100 100 2.4-3.9 4.9=100 H ILE 93 + HG2 LYS 94 OK 41 100 45 91 3.8-7.1 7498/7515=66...(8) Violated in 0 structures by 0.00 A. Peak 4219 from cnoeabs.peaks (8.26, 1.38, 24.57 ppm; 4.82 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 94 + HG3 LYS 94 OK 100 100 100 100 3.2-4.6 7516=100, 7514/2.9=93...(16) H PHE 45 - HG3 LYS 40 far 0 76 0 - 7.6-8.5 H LEU 27 - HG3 LYS 94 far 0 88 0 - 9.6-12.2 Violated in 0 structures by 0.00 A. Peak 4220 from cnoeabs.peaks (3.87, 1.38, 24.57 ppm; 3.82 A increased from 3.59 A): 3 out of 9 assignments used, quality = 1.00: * HA LYS 94 + HG3 LYS 94 OK 100 100 100 100 2.5-3.8 3.7=100 HA LYS 40 + HG3 LYS 40 OK 76 76 100 100 2.7-3.8 3.8=100 HA ARG 91 + HG3 LYS 94 OK 31 90 45 76 3.1-6.0 4021/7516=23...(13) HA LEU 38 - HG3 LYS 40 far 0 74 0 - 5.1-8.1 HA GLU 43 - HG3 LYS 40 far 0 68 0 - 7.4-8.4 HA ALA 22 - HG3 LYS 94 far 0 59 0 - 8.1-9.8 HA ALA 89 - HG3 LYS 94 far 0 68 0 - 8.5-11.2 HA GLU 35 - HG3 LYS 40 far 0 64 0 - 8.7-10.3 HB2 SER 102 - HG3 LYS 94 far 0 81 0 - 9.6-18.8 Violated in 0 structures by 0.00 A. Peak 4221 from cnoeabs.peaks (1.92, 1.38, 24.57 ppm; 3.89 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 94 + HG3 LYS 94 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 GLU 43 - HG3 LYS 40 far 0 69 0 - 5.8-7.7 HG LEU 42 - HG3 LYS 40 far 0 57 0 - 7.0-8.7 HB VAL 32 - HG3 LYS 40 far 0 67 0 - 8.2-11.6 HB2 LYS 33 - HG3 LYS 40 far 0 76 0 - 9.4-11.5 Violated in 0 structures by 0.00 A. Peak 4222 from cnoeabs.peaks (2.02, 1.38, 24.57 ppm; 3.86 A): 1 out of 10 assignments used, quality = 1.00: * HB3 LYS 94 + HG3 LYS 94 OK 100 100 100 100 2.6-3.0 2.9=100 HB2 GLU 98 - HG3 LYS 94 far 0 90 0 - 4.2-6.3 HB3 GLU 98 - HG3 LYS 94 far 0 91 0 - 5.3-7.7 HB3 GLU 44 - HG3 LYS 40 far 0 62 0 - 5.5-6.7 HB2 GLU 44 - HG3 LYS 40 far 0 62 0 - 6.0-7.1 QE MET 74 - HG3 LYS 40 far 0 64 0 - 6.6-7.7 HB2 GLU 99 - HG3 LYS 94 far 0 91 0 - 7.9-11.3 HG12 ILE 93 - HG3 LYS 94 far 0 96 0 - 8.1-9.6 HB2 MET 21 - HG3 LYS 94 far 0 81 0 - 8.2-9.4 HB3 GLU 99 - HG3 LYS 94 far 0 96 0 - 8.2-11.6 Violated in 0 structures by 0.00 A. Peak 4223 from cnoeabs.peaks (1.34, 1.38, 24.57 ppm; 2.40 A): 1 out of 6 assignments used, quality = 1.00: * HG2 LYS 94 + HG3 LYS 94 OK 100 100 100 100 1.8-1.8 1.8=100 QB ALA 25 - HG3 LYS 94 far 0 100 0 - 4.5-6.9 HB3 ARG 30 - HG3 LYS 40 far 0 49 0 - 7.5-10.9 HG2 LYS 39 - HG3 LYS 40 far 0 75 0 - 7.7-9.0 HB3 LEU 42 - HG3 LYS 40 far 0 43 0 - 8.2-9.3 QB ALA 89 - HG3 LYS 94 far 0 100 0 - 8.3-10.2 Violated in 0 structures by 0.00 A. Peak 4224 from cnoeabs.peaks (1.38, 1.38, 24.57 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 LYS 94 + HG3 LYS 94 OK 100 100 - 100 HG3 LYS 40 + HG3 LYS 40 OK 62 62 - 100 Peak 4225 from cnoeabs.peaks (1.62, 1.38, 24.57 ppm; 3.43 A): 3 out of 9 assignments used, quality = 1.00: * HD2 LYS 94 + HG3 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HG3 LYS 94 OK 84 84 100 100 2.3-3.0 3.0=100 HB2 LYS 40 + HG3 LYS 40 OK 62 62 100 100 2.2-3.0 2.9=100 HB2 ARG 30 - HG3 LYS 40 far 0 64 0 - 6.5-10.0 HG2 LYS 24 - HG3 LYS 94 far 0 61 0 - 8.1-11.9 HD2 LYS 39 - HG3 LYS 40 far 0 52 0 - 8.1-10.1 HG LEU 27 - HG3 LYS 94 far 0 84 0 - 8.2-10.5 HD3 LYS 39 - HG3 LYS 40 far 0 68 0 - 8.4-10.4 HB3 LEU 6 - HG3 LYS 40 far 0 60 0 - 8.7-11.9 Violated in 0 structures by 0.00 A. Peak 4226 from cnoeabs.peaks (1.60, 1.38, 24.57 ppm; 3.39 A): 2 out of 6 assignments used, quality = 1.00: * HD3 LYS 94 + HG3 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HG3 LYS 94 OK 84 84 100 100 2.3-3.0 3.0=100 HB2 ARG 30 - HG3 LYS 40 far 0 76 0 - 6.5-10.0 HG2 LYS 24 - HG3 LYS 94 far 0 98 0 - 8.1-11.9 HG LEU 27 - HG3 LYS 94 far 0 100 0 - 8.2-10.5 HG3 LYS 90 - HG3 LYS 94 far 0 97 0 - 8.5-9.9 Violated in 0 structures by 0.00 A. Peak 4227 from cnoeabs.peaks (2.92, 1.38, 24.57 ppm; 4.19 A): 2 out of 4 assignments used, quality = 1.00: * HE2 LYS 94 + HG3 LYS 94 OK 100 100 100 100 2.5-4.2 3.9=100 HE3 LYS 94 + HG3 LYS 94 OK 99 99 100 100 2.1-4.2 3.9=100 HG2 MET 21 - HG3 LYS 94 far 0 92 0 - 6.6-7.9 HE3 LYS 90 - HG3 LYS 94 far 0 96 0 - 9.0-11.6 Violated in 0 structures by 0.00 A. Peak 4228 from cnoeabs.peaks (2.91, 1.38, 24.57 ppm; 4.19 A): 2 out of 5 assignments used, quality = 1.00: * HE3 LYS 94 + HG3 LYS 94 OK 100 100 100 100 2.1-4.2 3.9=100 HE2 LYS 94 + HG3 LYS 94 OK 99 99 100 100 2.5-4.2 3.9=100 HG2 MET 21 - HG3 LYS 94 far 0 79 0 - 6.6-7.9 HE3 LYS 39 - HG3 LYS 40 far 0 46 0 - 7.1-10.7 HE3 LYS 90 - HG3 LYS 94 far 0 85 0 - 9.0-11.6 Violated in 0 structures by 0.00 A. Peak 4229 from cnoeabs.peaks (8.36, 1.38, 24.57 ppm; 4.94 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 95 + HG3 LYS 94 OK 100 100 100 100 2.1-4.4 4.9=100 H ILE 93 - HG3 LYS 94 far 0 100 0 - 5.2-7.2 Violated in 0 structures by 0.00 A. Peak 4230 from cnoeabs.peaks (8.26, 1.62, 29.36 ppm; 5.45 A): 2 out of 9 assignments used, quality = 0.98: * H LYS 94 + HD2 LYS 94 OK 95 100 95 100 3.9-5.9 7514/3.5=95, 7513/3.5=89...(14) H LYS 94 + HD3 LYS 94 OK 55 68 80 100 3.8-6.0 7514/3.5=95, 7513/3.5=89...(15) H ALA 71 - HD2 LYS 39 far 0 57 0 - 6.9-9.7 H ALA 71 - HD3 LYS 39 far 0 88 0 - 7.3-9.6 H ALA 71 - HD2 LYS 68 far 0 56 0 - 7.8-8.5 H ALA 71 - HD3 LYS 68 far 0 58 0 - 8.0-8.7 H GLU 23 - HD2 LYS 94 far 0 98 0 - 9.1-11.9 H LEU 27 - HD2 LYS 94 far 0 88 0 - 9.2-12.5 H GLU 23 - HD3 LYS 94 far 0 64 0 - 9.8-12.9 Violated in 0 structures by 0.00 A. Peak 4231 from cnoeabs.peaks (3.87, 1.62, 29.36 ppm; 4.82 A increased from 4.29 A): 4 out of 25 assignments used, quality = 0.99: * HA LYS 94 + HD2 LYS 94 OK 95 100 95 100 2.5-5.0 4.7=100 HA LYS 94 + HD3 LYS 94 OK 48 68 70 100 3.8-5.5 4.7=100 HA ARG 91 + HD2 LYS 94 OK 39 90 55 78 2.3-6.2 4021/6.3=23, 4186/3.5=21...(10) HA ARG 91 + HD3 LYS 94 OK 30 55 70 77 2.0-6.4 4021/6.3=23, 4186/3.5=21...(10) HA LYS 40 - HD2 LYS 39 far 0 57 0 - 5.0-7.0 HA LYS 40 - HD3 LYS 39 far 0 89 0 - 5.4-7.0 HA ALA 71 - HD2 LYS 39 far 0 48 0 - 6.7-9.4 HA GLU 43 - HD3 LYS 39 far 0 80 0 - 6.8-7.4 HA GLU 35 - HD2 LYS 39 far 0 47 0 - 6.9-8.2 HA ALA 67 - HD2 LYS 68 far 0 52 0 - 7.0-7.5 HA ALA 71 - HD3 LYS 39 far 0 77 0 - 7.0-8.6 HA ALA 22 - HD2 LYS 94 far 0 59 0 - 7.2-9.9 HA GLU 43 - HD2 LYS 39 far 0 50 0 - 7.4-8.4 HA ALA 67 - HD3 LYS 68 far 0 55 0 - 7.5-8.0 HA LEU 38 - HD2 LYS 39 far 0 56 0 - 7.9-8.4 HA ALA 89 - HD3 LYS 94 far 0 39 0 - 8.1-12.3 HA ALA 22 - HD3 LYS 94 far 0 33 0 - 8.2-10.8 HA ALA 67 - HD2 LYS 39 far 0 54 0 - 8.2-10.6 HA ALA 89 - HD2 LYS 94 far 0 68 0 - 8.5-11.6 HA GLU 35 - HD3 LYS 39 far 0 75 0 - 8.6-9.2 HB2 SER 102 - HD2 LYS 94 far 0 81 0 - 8.8-20.7 HA LEU 38 - HD3 LYS 39 far 0 87 0 - 8.9-9.2 HA ALA 67 - HD3 LYS 39 far 0 84 0 - 9.4-11.2 HA3 GLY 101 - HD2 LYS 94 far 0 82 0 - 9.6-17.6 HA ALA 71 - HD3 LYS 68 far 0 49 0 - 10.0-11.0 Violated in 0 structures by 0.00 A. Peak 4232 from cnoeabs.peaks (1.92, 1.62, 29.36 ppm; 3.71 A): 2 out of 16 assignments used, quality = 0.98: * HB2 LYS 94 + HD2 LYS 94 OK 95 100 95 100 2.3-3.9 3.5=100 HB2 LYS 94 + HD3 LYS 94 OK 55 68 80 100 2.3-3.9 3.5=100 HB2 LYS 73 - HD3 LYS 39 far 0 54 0 - 5.4-9.6 HB2 LYS 73 - HD2 LYS 39 far 0 32 0 - 5.4-10.3 HB3 LYS 73 - HD3 LYS 39 far 0 55 0 - 6.3-9.1 HB3 LYS 73 - HD2 LYS 39 far 0 33 0 - 6.4-10.1 HB2 GLU 43 - HD3 LYS 39 far 0 81 0 - 6.7-8.5 HG LEU 42 - HD2 LYS 39 far 0 42 0 - 7.3-8.5 HB2 GLU 43 - HD2 LYS 39 far 0 51 0 - 7.6-9.3 HG LEU 42 - HD3 LYS 39 far 0 69 0 - 8.0-8.5 HB3 ARG 46 - HD3 LYS 39 far 0 50 0 - 8.6-10.3 HB2 GLU 17 - HD2 LYS 94 far 0 93 0 - 9.2-11.9 HB2 GLU 17 - HD3 LYS 94 far 0 58 0 - 9.3-13.2 HB3 ARG 46 - HD2 LYS 39 far 0 29 0 - 9.5-11.5 HB2 LYS 20 - HD3 LYS 94 far 0 41 0 - 9.7-13.3 HB3 LYS 20 - HD2 LYS 94 far 0 98 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 4233 from cnoeabs.peaks (2.02, 1.62, 29.36 ppm; 3.73 A): 3 out of 16 assignments used, quality = 1.00: * HB3 LYS 94 + HD2 LYS 94 OK 100 100 100 100 2.1-3.5 3.5=100 QE MET 74 + HD3 LYS 39 OK 69 75 95 96 3.3-3.9 9602/3.0=53...(15) HB3 LYS 94 + HD3 LYS 94 OK 68 68 100 100 2.2-3.8 3.5=100 QE MET 74 - HD2 LYS 39 poor 16 47 35 - 3.3-4.5 HB2 GLU 98 - HD3 LYS 94 far 0 55 0 - 5.8-9.0 HB3 GLU 98 - HD3 LYS 94 far 0 56 0 - 6.4-10.3 HB2 GLU 98 - HD2 LYS 94 far 0 90 0 - 6.6-8.7 HB2 GLU 35 - HD2 LYS 39 far 0 52 0 - 6.8-7.8 HB2 MET 21 - HD3 LYS 94 far 0 48 0 - 7.1-9.7 HB3 GLU 98 - HD2 LYS 94 far 0 91 0 - 7.4-9.8 HB2 MET 21 - HD2 LYS 94 far 0 81 0 - 7.4-8.8 HG12 ILE 93 - HD3 LYS 94 far 0 62 0 - 8.3-10.8 HB2 GLU 35 - HD3 LYS 39 far 0 82 0 - 8.4-9.1 HG12 ILE 93 - HD2 LYS 94 far 0 96 0 - 8.6-10.6 HB2 GLU 62 - HD3 LYS 68 far 0 57 0 - 9.5-12.0 HB2 GLU 62 - HD2 LYS 68 far 0 55 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 4234 from cnoeabs.peaks (1.34, 1.62, 29.36 ppm; 2.97 A): 6 out of 24 assignments used, quality = 1.00: * HG2 LYS 94 + HD2 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 39 + HD3 LYS 39 OK 88 88 100 100 2.4-2.6 3.0=100 HG2 LYS 94 + HD3 LYS 94 OK 68 68 100 100 2.3-3.0 3.0=100 HG2 LYS 39 + HD2 LYS 39 OK 56 56 100 100 2.5-3.0 3.0=100 HG3 LYS 68 + HD3 LYS 68 OK 56 56 100 100 2.5-2.7 3.0=100 HG3 LYS 68 + HD2 LYS 68 OK 54 54 100 100 2.9-3.0 3.0=100 QB ALA 25 - HD2 LYS 94 far 0 100 0 - 3.9-7.0 QB ALA 67 - HD2 LYS 68 far 0 56 0 - 4.6-5.1 QB ALA 25 - HD3 LYS 94 far 0 68 0 - 5.2-8.1 HB2 LEU 70 - HD2 LYS 39 far 0 37 0 - 5.3-8.0 QB ALA 67 - HD3 LYS 68 far 0 58 0 - 5.3-5.9 HB2 LEU 70 - HD3 LYS 39 far 0 62 0 - 6.1-8.3 HB3 LEU 42 - HD2 LYS 39 far 0 31 0 - 6.7-7.8 HB3 LEU 42 - HD3 LYS 39 far 0 52 0 - 6.8-7.4 HB2 LYS 82 - HD2 LYS 68 far 0 56 0 - 7.1-7.9 QB ALA 89 - HD3 LYS 94 far 0 68 0 - 7.5-11.0 QB ALA 89 - HD2 LYS 94 far 0 100 0 - 7.8-10.3 HB2 LYS 82 - HD3 LYS 68 far 0 58 0 - 8.0-9.1 HG3 LYS 40 - HD2 LYS 39 far 0 48 0 - 8.1-10.1 HG3 LYS 40 - HD3 LYS 39 far 0 77 0 - 8.4-10.4 HB2 LEU 70 - HD2 LYS 68 far 0 36 0 - 8.8-9.2 QB ALA 67 - HD2 LYS 39 far 0 57 0 - 8.9-10.7 HB2 LEU 70 - HD3 LYS 68 far 0 38 0 - 9.0-9.3 QB ALA 67 - HD3 LYS 39 far 0 89 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 4235 from cnoeabs.peaks (1.38, 1.62, 29.36 ppm; 2.92 A): 6 out of 18 assignments used, quality = 1.00: * HG3 LYS 94 + HD2 LYS 94 OK 99 100 100 99 2.3-3.0 3.0=95, 12253/12250=14...(38) HG3 LYS 94 + HD3 LYS 94 OK 67 68 100 99 2.3-3.0 3.0=95, 4257/3.0=10...(37) HG2 LYS 39 + HD3 LYS 39 OK 52 52 100 100 2.4-2.6 3.0=96, 1.8/1720=53...(73) HG3 LYS 68 + HD3 LYS 68 OK 36 36 100 100 2.5-2.7 3.0=96, ~3057=12...(74) HG3 LYS 68 + HD2 LYS 68 OK 34 34 100 100 2.9-3.0 3.0=96, 2.9/1738=16...(75) HG2 LYS 39 + HD2 LYS 39 OK 31 31 100 100 2.5-3.0 3.0=96, 3.0/1687=37...(50) HB2 LEU 70 - HD2 LYS 39 far 0 54 0 - 5.3-8.0 HB2 LEU 70 - HD3 LYS 39 far 0 84 0 - 6.1-8.3 QB ALA 71 - HD2 LYS 68 far 0 36 0 - 6.6-7.4 QB ALA 71 - HD3 LYS 68 far 0 38 0 - 6.6-7.9 HB2 LYS 82 - HD2 LYS 68 far 0 28 0 - 7.1-7.9 QB ALA 71 - HD2 LYS 39 far 0 37 0 - 7.3-9.4 QB ALA 71 - HD3 LYS 39 far 0 62 0 - 7.6-9.0 HB2 LYS 82 - HD3 LYS 68 far 0 29 0 - 8.0-9.1 HG3 LYS 40 - HD2 LYS 39 far 0 46 0 - 8.1-10.1 HG3 LYS 40 - HD3 LYS 39 far 0 74 0 - 8.4-10.4 HB2 LEU 70 - HD2 LYS 68 far 0 52 0 - 8.8-9.2 HB2 LEU 70 - HD3 LYS 68 far 0 55 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 4236 from cnoeabs.peaks (1.62, 1.62, 29.36 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HD2 LYS 94 + HD2 LYS 94 OK 100 100 - 100 HD3 LYS 39 + HD3 LYS 39 OK 80 80 - 100 HD3 LYS 94 + HD3 LYS 94 OK 50 50 - 100 HD3 LYS 68 + HD3 LYS 68 OK 42 42 - 100 HD2 LYS 68 + HD2 LYS 68 OK 39 39 - 100 HD2 LYS 39 + HD2 LYS 39 OK 37 37 - 100 Peak 4237 from cnoeabs.peaks (1.60, 1.62, 29.36 ppm; diagonal): 2 out of 2 assignments used, quality = 0.95: HD2 LYS 94 + HD2 LYS 94 OK 84 84 - 100 HD3 LYS 94 + HD3 LYS 94 OK 68 68 - 100 Reference assignment not found: HD3 LYS 94 - HD2 LYS 94 Peak 4238 from cnoeabs.peaks (2.92, 1.62, 29.36 ppm; 2.96 A): 8 out of 24 assignments used, quality = 1.00: * HE2 LYS 94 + HD2 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 94 + HD2 LYS 94 OK 99 99 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD3 LYS 94 OK 68 68 100 100 2.3-3.0 3.0=100 HE3 LYS 94 + HD3 LYS 94 OK 66 66 100 100 2.3-3.0 3.0=100 HE2 LYS 68 + HD3 LYS 68 OK 56 56 100 100 2.3-3.0 3.0=97, 3.6/3036=12...(73) HE3 LYS 68 + HD3 LYS 68 OK 55 55 100 100 2.4-3.0 3.0=97, 3.6/3036=12...(73) HE2 LYS 68 + HD2 LYS 68 OK 53 54 100 100 2.3-3.0 3.0=97, 1.8/3080=10...(73) HE3 LYS 68 + HD2 LYS 68 OK 52 52 100 100 2.3-3.0 3.0=97, 1.8/3080=8...(73) HE3 LYS 73 - HD2 LYS 39 far 0 42 0 - 4.4-12.2 HE3 LYS 73 - HD3 LYS 39 far 0 69 0 - 4.6-11.3 HG2 MET 21 - HD2 LYS 94 far 0 92 0 - 5.1-7.7 HG2 MET 21 - HD3 LYS 94 far 0 57 0 - 5.3-8.2 HE2 LYS 73 - HD3 LYS 39 far 0 61 0 - 5.9-11.0 HE2 LYS 73 - HD2 LYS 39 far 0 36 0 - 6.0-11.4 HE3 LYS 90 - HD2 LYS 94 far 0 96 0 - 6.4-10.8 HE3 LYS 66 - HD2 LYS 39 far 0 48 0 - 6.9-13.8 HE3 LYS 90 - HD3 LYS 94 far 0 61 0 - 7.2-11.3 HE2 LYS 66 - HD2 LYS 39 far 0 43 0 - 8.0-12.8 HE3 LYS 66 - HD3 LYS 39 far 0 78 0 - 8.4-14.2 HE3 LYS 66 - HD3 LYS 68 far 0 50 0 - 8.9-12.0 HE2 LYS 66 - HD3 LYS 68 far 0 44 0 - 9.4-12.2 HE2 LYS 66 - HD3 LYS 39 far 0 70 0 - 9.5-13.9 HE2 LYS 73 - HD3 LYS 68 far 0 37 0 - 9.6-13.4 HE3 LYS 66 - HD2 LYS 68 far 0 47 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 4239 from cnoeabs.peaks (2.91, 1.62, 29.36 ppm; 2.96 A): 10 out of 23 assignments used, quality = 1.00: * HE3 LYS 94 + HD2 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD2 LYS 94 OK 99 99 100 100 2.3-3.0 3.0=100 HE3 LYS 94 + HD3 LYS 94 OK 68 68 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD3 LYS 94 OK 66 66 100 100 2.3-3.0 3.0=100 HE2 LYS 68 + HD3 LYS 68 OK 58 59 100 100 2.3-3.0 3.0=97, 3.6/3036=12...(73) HE3 LYS 68 + HD3 LYS 68 OK 58 58 100 100 2.4-3.0 3.0=97, 3.6/3036=12...(73) HE2 LYS 68 + HD2 LYS 68 OK 56 56 100 100 2.3-3.0 3.0=97, 4267/3.0=10...(74) HE3 LYS 68 + HD2 LYS 68 OK 56 56 100 100 2.3-3.0 3.0=97, 1.8/3080=8...(74) HE3 LYS 39 + HD3 LYS 39 OK 55 55 100 100 2.5-3.0 3.0=98, 3.5/1720=29...(29) HE3 LYS 39 + HD2 LYS 39 OK 33 33 100 100 2.3-3.0 3.0=98, 4.9/1687=18...(28) HE3 LYS 73 - HD2 LYS 39 far 0 32 0 - 4.4-12.2 HE3 LYS 73 - HD3 LYS 39 far 0 54 0 - 4.6-11.3 HG2 MET 21 - HD2 LYS 94 far 0 79 0 - 5.1-7.7 HG2 MET 21 - HD3 LYS 94 far 0 47 0 - 5.3-8.2 HE3 LYS 90 - HD2 LYS 94 far 0 85 0 - 6.4-10.8 HE3 LYS 66 - HD2 LYS 39 far 0 55 0 - 6.9-13.8 HE3 LYS 90 - HD3 LYS 94 far 0 52 0 - 7.2-11.3 HE2 LYS 66 - HD2 LYS 39 far 0 51 0 - 8.0-12.8 HE3 LYS 66 - HD3 LYS 39 far 0 86 0 - 8.4-14.2 HE3 LYS 66 - HD3 LYS 68 far 0 56 0 - 8.9-12.0 HE2 LYS 66 - HD3 LYS 68 far 0 52 0 - 9.4-12.2 HE2 LYS 66 - HD3 LYS 39 far 0 81 0 - 9.5-13.9 HE3 LYS 66 - HD2 LYS 68 far 0 54 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 4240 from cnoeabs.peaks (8.36, 1.62, 29.36 ppm; 5.83 A): 2 out of 6 assignments used, quality = 1.00: * H GLU 95 + HD2 LYS 94 OK 100 100 100 100 4.6-5.9 7532/3.0=93, 7530/3.5=92...(15) H GLU 95 + HD3 LYS 94 OK 68 68 100 100 4.3-5.9 7532/3.0=93, 7530/3.5=92...(13) H ILE 93 - HD2 LYS 94 far 15 100 15 - 5.9-8.5 H ILE 93 - HD3 LYS 94 far 7 68 10 - 5.6-8.5 H GLU 63 - HD2 LYS 68 far 0 43 0 - 8.6-9.3 H GLU 63 - HD3 LYS 68 far 0 45 0 - 8.7-10.8 Violated in 0 structures by 0.00 A. Peak 4241 from cnoeabs.peaks (8.26, 1.60, 29.36 ppm; 5.73 A): 2 out of 5 assignments used, quality = 0.93: * H LYS 94 + HD3 LYS 94 OK 80 100 80 100 3.8-6.0 7514/3.5=98, 7513/3.5=93...(15) H LYS 94 + HD2 LYS 94 OK 65 68 95 100 3.9-5.9 7514/3.5=98, 7513/3.5=93...(13) H GLU 23 - HD2 LYS 94 far 0 64 0 - 9.1-11.9 H LEU 27 - HD2 LYS 94 far 0 54 0 - 9.2-12.5 H GLU 23 - HD3 LYS 94 far 0 98 0 - 9.8-12.9 Violated in 0 structures by 0.00 A. Peak 4242 from cnoeabs.peaks (3.87, 1.60, 29.36 ppm; 4.75 A increased from 4.47 A): 3 out of 10 assignments used, quality = 0.94: * HA LYS 94 + HD3 LYS 94 OK 70 100 70 100 3.8-5.5 4.7=100 HA LYS 94 + HD2 LYS 94 OK 58 68 85 100 2.5-5.0 4.7=100 HA ARG 91 + HD3 LYS 94 OK 49 90 70 78 2.0-6.4 4021/6.3=22, 4186/3.5=20...(10) HA ARG 91 - HD2 LYS 94 poor 19 55 45 77 2.3-6.2 4021/6.3=22, 4186/3.5=20...(10) HA ALA 22 - HD2 LYS 94 far 0 33 0 - 7.2-9.9 HA ALA 89 - HD3 LYS 94 far 0 68 0 - 8.1-12.3 HA ALA 22 - HD3 LYS 94 far 0 59 0 - 8.2-10.8 HA ALA 89 - HD2 LYS 94 far 0 39 0 - 8.5-11.6 HB2 SER 102 - HD2 LYS 94 far 0 48 0 - 8.8-20.7 HA3 GLY 101 - HD2 LYS 94 far 0 49 0 - 9.6-17.6 Violated in 0 structures by 0.00 A. Peak 4243 from cnoeabs.peaks (1.92, 1.60, 29.36 ppm; 3.68 A): 2 out of 6 assignments used, quality = 0.93: * HB2 LYS 94 + HD3 LYS 94 OK 80 100 80 100 2.3-3.9 3.5=100 HB2 LYS 94 + HD2 LYS 94 OK 65 68 95 100 2.3-3.9 3.5=100 HB2 GLU 17 - HD2 LYS 94 far 0 58 0 - 9.2-11.9 HB2 GLU 17 - HD3 LYS 94 far 0 93 0 - 9.3-13.2 HB2 LYS 20 - HD3 LYS 94 far 0 71 0 - 9.7-13.3 HB3 LYS 20 - HD2 LYS 94 far 0 64 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 4244 from cnoeabs.peaks (2.02, 1.60, 29.36 ppm; 4.04 A): 2 out of 10 assignments used, quality = 1.00: * HB3 LYS 94 + HD3 LYS 94 OK 100 100 100 100 2.2-3.8 3.5=100 HB3 LYS 94 + HD2 LYS 94 OK 68 68 100 100 2.1-3.5 3.5=100 HB2 GLU 98 - HD3 LYS 94 far 0 90 0 - 5.8-9.0 HB3 GLU 98 - HD3 LYS 94 far 0 91 0 - 6.4-10.3 HB2 GLU 98 - HD2 LYS 94 far 0 55 0 - 6.6-8.7 HB2 MET 21 - HD3 LYS 94 far 0 81 0 - 7.1-9.7 HB3 GLU 98 - HD2 LYS 94 far 0 56 0 - 7.4-9.8 HB2 MET 21 - HD2 LYS 94 far 0 48 0 - 7.4-8.8 HG12 ILE 93 - HD3 LYS 94 far 0 96 0 - 8.3-10.8 HG12 ILE 93 - HD2 LYS 94 far 0 62 0 - 8.6-10.6 Violated in 0 structures by 0.00 A. Peak 4245 from cnoeabs.peaks (1.34, 1.60, 29.36 ppm; 3.41 A): 2 out of 6 assignments used, quality = 1.00: * HG2 LYS 94 + HD3 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 94 + HD2 LYS 94 OK 68 68 100 100 2.3-3.0 3.0=100 QB ALA 25 - HD2 LYS 94 far 0 68 0 - 3.9-7.0 QB ALA 25 - HD3 LYS 94 far 0 100 0 - 5.2-8.1 QB ALA 89 - HD3 LYS 94 far 0 100 0 - 7.5-11.0 QB ALA 89 - HD2 LYS 94 far 0 68 0 - 7.8-10.3 Violated in 0 structures by 0.00 A. Peak 4246 from cnoeabs.peaks (1.38, 1.60, 29.36 ppm; 3.29 A): 2 out of 2 assignments used, quality = 1.00: * HG3 LYS 94 + HD3 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 LYS 94 + HD2 LYS 94 OK 68 68 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 4247 from cnoeabs.peaks (1.62, 1.60, 29.36 ppm; diagonal): 2 out of 2 assignments used, quality = 0.95: HD3 LYS 94 + HD3 LYS 94 OK 84 84 - 100 HD2 LYS 94 + HD2 LYS 94 OK 68 68 - 100 Reference assignment not found: HD2 LYS 94 - HD3 LYS 94 Peak 4248 from cnoeabs.peaks (1.60, 1.60, 29.36 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD3 LYS 94 + HD3 LYS 94 OK 100 100 - 100 HD2 LYS 94 + HD2 LYS 94 OK 50 50 - 100 Peak 4249 from cnoeabs.peaks (2.92, 1.60, 29.36 ppm; 3.31 A): 4 out of 8 assignments used, quality = 1.00: * HE2 LYS 94 + HD3 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 94 + HD3 LYS 94 OK 99 99 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD2 LYS 94 OK 68 68 100 100 2.3-3.0 3.0=100 HE3 LYS 94 + HD2 LYS 94 OK 66 66 100 100 2.3-3.0 3.0=100 HG2 MET 21 - HD2 LYS 94 far 0 57 0 - 5.1-7.7 HG2 MET 21 - HD3 LYS 94 far 0 92 0 - 5.3-8.2 HE3 LYS 90 - HD2 LYS 94 far 0 61 0 - 6.4-10.8 HE3 LYS 90 - HD3 LYS 94 far 0 96 0 - 7.2-11.3 Violated in 0 structures by 0.00 A. Peak 4250 from cnoeabs.peaks (2.91, 1.60, 29.36 ppm; 3.31 A): 4 out of 8 assignments used, quality = 1.00: * HE3 LYS 94 + HD3 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD3 LYS 94 OK 99 99 100 100 2.3-3.0 3.0=100 HE3 LYS 94 + HD2 LYS 94 OK 68 68 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD2 LYS 94 OK 66 66 100 100 2.3-3.0 3.0=100 HG2 MET 21 - HD2 LYS 94 far 0 47 0 - 5.1-7.7 HG2 MET 21 - HD3 LYS 94 far 0 79 0 - 5.3-8.2 HE3 LYS 90 - HD2 LYS 94 far 0 52 0 - 6.4-10.8 HE3 LYS 90 - HD3 LYS 94 far 0 85 0 - 7.2-11.3 Violated in 0 structures by 0.00 A. Peak 4251 from cnoeabs.peaks (8.36, 1.60, 29.36 ppm; 5.74 A): 2 out of 4 assignments used, quality = 0.96: * H GLU 95 + HD3 LYS 94 OK 90 100 90 100 4.3-5.9 7532/3.0=92, 7530/3.5=90...(13) H GLU 95 + HD2 LYS 94 OK 65 68 95 100 4.6-5.9 7532/3.0=92, 7530/3.5=90...(14) H ILE 93 - HD3 LYS 94 far 10 100 10 - 5.6-8.5 H ILE 93 - HD2 LYS 94 far 0 68 0 - 5.9-8.5 Violated in 0 structures by 0.00 A. Peak 4253 from cnoeabs.peaks (3.87, 2.92, 41.80 ppm; 6.14 A): 4 out of 31 assignments used, quality = 1.00: HA LYS 94 + HE3 LYS 94 OK 88 98 90 100 4.2-6.3 6.0=100 * HA LYS 94 + HE2 LYS 94 OK 80 100 80 100 4.6-6.7 6.0=100 HA ARG 91 + HE2 LYS 94 OK 60 90 75 89 2.0-6.9 4021/7.3=30, 12238=24...(11) HA ARG 91 + HE3 LYS 94 OK 53 85 70 89 2.0-7.6 4021/7.3=30, 4242/3.0=23...(10) HA ALA 67 - HE3 LYS 66 poor 16 81 20 - 5.8-8.8 HA GLU 35 - HE3 LYS 66 poor 14 72 20 - 5.7-9.4 HA GLU 35 - HE2 LYS 66 far 3 58 5 - 5.6-9.5 HA ARG 91 - HE3 LYS 90 far 0 76 0 - 6.7-8.5 HA ALA 67 - HE2 LYS 66 far 0 67 0 - 6.8-8.9 HA ALA 71 - HE3 LYS 73 far 0 57 0 - 7.3-10.1 HB2 SER 102 - HE3 LYS 94 far 0 76 0 - 7.4-20.7 HA ALA 89 - HE3 LYS 94 far 0 63 0 - 7.4-13.1 HA ALA 89 - HE2 LYS 94 far 0 68 0 - 7.5-12.9 HA ALA 67 - HE3 LYS 68 far 0 92 0 - 7.8-9.5 HA ALA 67 - HE2 LYS 68 far 0 94 0 - 8.1-9.5 HA LYS 12 - HE3 LYS 20 far 0 97 0 - 8.2-12.7 HA LYS 12 - HE2 LYS 20 far 0 96 0 - 8.2-12.2 HA ALA 22 - HE2 LYS 94 far 0 59 0 - 8.3-11.8 HA ALA 89 - HE3 LYS 90 far 0 55 0 - 8.3-9.0 HA ALA 22 - HE3 LYS 94 far 0 56 0 - 8.7-11.6 HA ALA 67 - HE3 LYS 73 far 0 64 0 - 8.9-12.4 HB2 SER 102 - HE2 LYS 94 far 0 81 0 - 9.0-20.5 HA ALA 22 - HE3 LYS 20 far 0 57 0 - 9.1-11.9 HA LYS 94 - HE3 LYS 90 far 0 90 0 - 9.1-11.0 HA ALA 71 - HE2 LYS 68 far 0 87 0 - 9.4-12.2 HB2 SER 85 - HE3 LYS 90 far 0 52 0 - 9.4-11.0 HA ALA 22 - HE3 LYS 90 far 0 48 0 - 9.5-10.5 HA3 GLY 101 - HE3 LYS 94 far 0 78 0 - 9.5-18.4 HA ALA 71 - HE3 LYS 68 far 0 84 0 - 9.5-11.7 HA ALA 71 - HE3 LYS 66 far 0 73 0 - 9.7-13.4 HA LEU 38 - HE3 LYS 66 far 0 83 0 - 9.8-13.7 Violated in 0 structures by 0.00 A. Peak 4254 from cnoeabs.peaks (1.92, 2.92, 41.80 ppm; 3.78 A): 8 out of 39 assignments used, quality = 0.99: HB2 GLU 17 + HE3 LYS 90 OK 71 80 95 94 2.0-4.0 ~10433=36, 12027/3.8=31...(15) HB2 LYS 20 + HE3 LYS 20 OK 44 69 65 99 2.3-5.5 4.7=51, 1.8/4193=16...(80) * HB2 LYS 94 + HE2 LYS 94 OK 44 100 45 98 2.4-4.8 4.8=49, 1.8/4205=35...(31) HB3 LYS 20 + HE3 LYS 20 OK 43 96 45 99 2.4-4.7 4.7=51, 3.0/941=15...(62) HB2 LYS 20 + HE2 LYS 20 OK 30 68 45 99 2.1-5.5 4.7=51, 1.8/4193=15...(79) HB3 LYS 20 + HE2 LYS 20 OK 28 96 30 99 2.4-4.7 4.7=51, 4194/1.8=16...(63) HB3 LYS 73 + HE3 LYS 73 OK 26 40 65 100 2.0-4.6 4.9=46, ~3233=15...(91) HB2 LYS 94 + HE3 LYS 94 OK 24 98 25 98 2.0-5.0 4.8=49, ~4205=24...(31) HB2 LYS 73 - HE3 LYS 73 poor 14 39 35 - 2.4-5.5 HB3 ARG 19 - HE3 LYS 20 far 0 98 0 - 3.9-7.4 HB3 ARG 19 - HE2 LYS 20 far 0 98 0 - 4.0-7.1 HB3 LYS 20 - HE3 LYS 90 far 0 86 0 - 4.7-5.6 HB2 ARG 19 - HE2 LYS 20 far 0 74 0 - 4.8-8.7 HB2 ARG 19 - HE3 LYS 20 far 0 74 0 - 5.0-9.0 HB2 GLU 17 - HE2 LYS 20 far 0 90 0 - 5.1-9.2 HB2 GLU 17 - HE3 LYS 20 far 0 91 0 - 5.7-9.2 HB2 LYS 20 - HE3 LYS 90 far 0 59 0 - 5.9-6.7 HB3 LYS 13 - HE3 LYS 90 far 0 89 0 - 7.8-10.8 HB3 LYS 13 - HE2 LYS 20 far 0 97 0 - 7.9-10.8 HB2 GLU 17 - HE3 LYS 94 far 0 89 0 - 7.9-14.1 HB3 ARG 19 - HE3 LYS 90 far 0 89 0 - 8.1-9.7 HB3 LYS 13 - HE3 LYS 20 far 0 98 0 - 8.2-11.9 HB2 GLU 17 - HE2 LYS 94 far 0 93 0 - 8.3-14.1 HB2 LYS 73 - HE3 LYS 66 far 0 51 0 - 8.4-11.8 HB2 LYS 94 - HE3 LYS 90 far 0 90 0 - 8.5-10.5 HB3 LYS 20 - HE2 LYS 94 far 0 98 0 - 9.2-14.1 HB2 LYS 13 - HE2 LYS 20 far 0 98 0 - 9.2-12.0 HB2 LYS 13 - HE3 LYS 90 far 0 89 0 - 9.3-12.1 HB2 LYS 13 - HE3 LYS 20 far 0 98 0 - 9.3-13.1 HB3 LEU 14 - HE3 LYS 90 far 0 78 0 - 9.4-11.4 HB2 ARG 19 - HE3 LYS 90 far 0 64 0 - 9.4-10.8 HB3 LYS 73 - HE3 LYS 66 far 0 52 0 - 9.5-12.7 HB2 LYS 73 - HE2 LYS 66 far 0 40 0 - 9.5-11.6 HB3 LYS 20 - HE3 LYS 94 far 0 95 0 - 9.5-14.4 HB2 LYS 73 - HE2 LYS 68 far 0 63 0 - 9.5-12.8 HG3 GLU 88 - HE2 LYS 94 far 0 91 0 - 9.7-16.3 HB2 LYS 20 - HE2 LYS 94 far 0 71 0 - 9.8-14.7 HG3 GLU 88 - HE3 LYS 90 far 0 77 0 - 9.9-11.5 HB2 LYS 73 - HE3 LYS 68 far 0 60 0 - 10.0-12.7 Violated in 0 structures by 0.00 A. Peak 4255 from cnoeabs.peaks (2.02, 2.92, 41.80 ppm; 4.56 A increased from 4.29 A): 3 out of 34 assignments used, quality = 1.00: HB3 LYS 94 + HE3 LYS 94 OK 98 98 100 100 2.9-4.6 4.8=87, 4205/1.8=45...(52) * HB3 LYS 94 + HE2 LYS 94 OK 95 100 95 100 2.2-4.8 4.8=87, 7514/7.3=24...(52) HB3 GLU 17 + HE3 LYS 90 OK 37 83 45 100 2.8-5.7 10433/3.0=73...(22) HB2 MET 21 - HE3 LYS 90 far 7 67 10 - 4.6-5.8 HB2 GLU 62 - HE3 LYS 66 far 4 83 5 - 4.6-7.9 HB2 GLU 35 - HE2 LYS 66 far 0 64 0 - 4.9-8.7 HB2 GLU 35 - HE3 LYS 66 far 0 78 0 - 5.0-8.8 QE MET 74 - HE3 LYS 73 far 0 56 0 - 5.4-9.7 HB2 GLU 98 - HE2 LYS 94 far 0 90 0 - 5.5-9.2 HB2 GLU 98 - HE3 LYS 94 far 0 85 0 - 5.6-9.7 HB2 GLU 62 - HE2 LYS 66 far 0 69 0 - 5.8-7.7 HB3 GLU 17 - HE2 LYS 20 far 0 93 0 - 5.8-8.9 HB3 GLU 98 - HE3 LYS 94 far 0 87 0 - 5.9-11.0 HB3 GLU 17 - HE3 LYS 20 far 0 93 0 - 6.0-8.9 HB2 MET 21 - HE2 LYS 20 far 0 77 0 - 6.1-8.7 HB3 GLU 98 - HE2 LYS 94 far 0 91 0 - 6.2-10.6 HB2 MET 21 - HE3 LYS 20 far 0 78 0 - 6.3-8.8 HB2 MET 21 - HE3 LYS 94 far 0 76 0 - 6.3-10.5 HB2 MET 21 - HE2 LYS 94 far 0 81 0 - 6.3-11.0 HB3 LYS 94 - HE3 LYS 90 far 0 90 0 - 7.0-9.2 HG12 ILE 93 - HE2 LYS 94 far 0 96 0 - 7.6-11.7 HG12 ILE 93 - HE3 LYS 94 far 0 93 0 - 7.6-11.9 QE MET 74 - HE3 LYS 66 far 0 72 0 - 8.7-12.6 HG12 ILE 93 - HE3 LYS 90 far 0 84 0 - 9.0-10.3 HB3 GLU 99 - HE2 LYS 94 far 0 96 0 - 9.2-14.0 HB2 GLU 35 - HE3 LYS 73 far 0 62 0 - 9.5-14.9 HB3 GLU 17 - HE3 LYS 94 far 0 92 0 - 9.5-15.6 HB2 GLU 62 - HE2 LYS 68 far 0 96 0 - 9.7-12.8 HB2 GLU 99 - HE3 LYS 94 far 0 87 0 - 9.8-13.6 HB2 GLU 62 - HE3 LYS 68 far 0 94 0 - 9.8-12.8 HB2 GLU 99 - HE2 LYS 94 far 0 91 0 - 9.8-13.7 QE MET 74 - HE2 LYS 66 far 0 58 0 - 9.9-12.2 HB3 GLU 99 - HE3 LYS 94 far 0 93 0 - 10.0-14.1 HB3 GLU 17 - HE2 LYS 94 far 0 96 0 - 10.0-15.7 Violated in 0 structures by 0.00 A. Peak 4256 from cnoeabs.peaks (1.34, 2.92, 41.80 ppm; 3.59 A): 4 out of 36 assignments used, quality = 1.00: HG2 LYS 94 + HE3 LYS 94 OK 97 98 100 99 2.3-3.7 3.9=79, 2.9/4266=17...(44) HG3 LYS 68 + HE2 LYS 68 OK 94 95 100 99 2.3-3.6 3.6=99 * HG2 LYS 94 + HE2 LYS 94 OK 84 100 85 99 2.2-3.8 3.9=79, 2.9/4205=25...(43) HG3 LYS 68 + HE3 LYS 68 OK 69 93 75 99 2.2-3.7 3.6=99 QB ALA 25 - HE3 LYS 94 far 0 98 0 - 5.3-8.3 QB ALA 89 - HE3 LYS 90 far 0 90 0 - 5.5-6.3 HB2 LEU 70 - HE3 LYS 66 far 0 59 0 - 5.5-9.5 HG2 LYS 39 - HE3 LYS 73 far 0 67 0 - 5.9-11.4 QB ALA 67 - HE3 LYS 68 far 0 96 0 - 5.9-7.2 QB ALA 25 - HE2 LYS 94 far 0 100 0 - 6.0-8.6 QB ALA 67 - HE2 LYS 68 far 0 97 0 - 6.1-7.1 HB2 LEU 70 - HE3 LYS 73 far 0 45 0 - 6.4-9.7 QB ALA 67 - HE3 LYS 66 far 0 85 0 - 6.4-8.5 QB ALA 89 - HE3 LYS 94 far 0 98 0 - 6.8-11.7 QB ALA 89 - HE2 LYS 94 far 0 100 0 - 6.8-11.7 QB ALA 67 - HE2 LYS 66 far 0 71 0 - 6.9-8.5 HB2 LEU 70 - HE2 LYS 66 far 0 47 0 - 7.0-9.2 HG LEU 14 - HE3 LYS 90 far 0 87 0 - 7.5-9.0 HG2 LYS 94 - HE3 LYS 90 far 0 90 0 - 7.6-12.1 HB2 LYS 82 - HE2 LYS 68 far 0 97 0 - 8.0-10.8 HG3 LYS 68 - HE3 LYS 73 far 0 65 0 - 8.0-12.6 HG2 LYS 39 - HE3 LYS 66 far 0 84 0 - 8.3-13.5 QB ALA 89 - HE2 LYS 20 far 0 99 0 - 8.4-10.8 HB2 LYS 82 - HE3 LYS 68 far 0 95 0 - 8.4-10.7 HG3 LYS 68 - HE3 LYS 66 far 0 82 0 - 8.5-10.2 QB ALA 25 - HE3 LYS 90 far 0 90 0 - 8.6-9.9 QB ALA 89 - HE3 LYS 20 far 0 99 0 - 8.9-10.9 HB2 LEU 70 - HE3 LYS 68 far 0 70 0 - 8.9-10.7 HB2 LEU 70 - HE2 LYS 68 far 0 72 0 - 9.0-10.7 HG3 LYS 68 - HE2 LYS 66 far 0 68 0 - 9.1-10.2 QB ALA 67 - HE3 LYS 73 far 0 68 0 - 9.1-12.0 HB3 LEU 42 - HE3 LYS 73 far 0 37 0 - 9.2-13.6 QB ALA 25 - HE3 LYS 20 far 0 99 0 - 9.4-11.8 HG2 LYS 39 - HE2 LYS 66 far 0 70 0 - 9.5-14.0 HG LEU 14 - HE2 LYS 20 far 0 96 0 - 9.8-12.6 QB ALA 25 - HE2 LYS 20 far 0 99 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 4257 from cnoeabs.peaks (1.38, 2.92, 41.80 ppm; 3.68 A): 4 out of 25 assignments used, quality = 1.00: * HG3 LYS 94 + HE2 LYS 94 OK 84 100 85 99 2.5-4.2 3.9=85, 2.9/4205=26...(43) HG3 LYS 94 + HE3 LYS 94 OK 78 98 80 99 2.1-4.2 3.9=85, 4235/3.0=22...(44) HG3 LYS 68 + HE2 LYS 68 OK 68 68 100 100 2.3-3.6 3.6=100 HG3 LYS 68 + HE3 LYS 68 OK 66 66 100 100 2.2-3.7 3.6=100 HB2 LEU 70 - HE3 LYS 66 far 0 81 0 - 5.5-9.5 HG2 LYS 39 - HE3 LYS 73 far 0 37 0 - 5.9-11.4 QB ALA 71 - HE2 LYS 68 far 0 72 0 - 6.3-8.7 QB ALA 71 - HE3 LYS 68 far 0 70 0 - 6.4-8.3 HB2 LEU 70 - HE3 LYS 73 far 0 64 0 - 6.4-9.7 HB2 LEU 70 - HE2 LYS 66 far 0 67 0 - 7.0-9.2 QB ALA 71 - HE3 LYS 73 far 0 45 0 - 7.4-9.5 HG LEU 14 - HE3 LYS 90 far 0 62 0 - 7.5-9.0 HB2 LYS 82 - HE2 LYS 68 far 0 57 0 - 8.0-10.8 HG3 LYS 68 - HE3 LYS 73 far 0 43 0 - 8.0-12.6 QB ALA 71 - HE3 LYS 66 far 0 59 0 - 8.3-11.1 HG2 LYS 39 - HE3 LYS 66 far 0 49 0 - 8.3-13.5 HB2 LYS 82 - HE3 LYS 68 far 0 55 0 - 8.4-10.7 HG3 LYS 68 - HE3 LYS 66 far 0 56 0 - 8.5-10.2 HB2 LEU 70 - HE3 LYS 68 far 0 92 0 - 8.9-10.7 HG3 LYS 94 - HE3 LYS 90 far 0 90 0 - 9.0-11.6 HB2 LEU 70 - HE2 LYS 68 far 0 94 0 - 9.0-10.7 HG3 LYS 68 - HE2 LYS 66 far 0 45 0 - 9.1-10.2 HG2 LYS 39 - HE2 LYS 66 far 0 39 0 - 9.5-14.0 QB ALA 71 - HE2 LYS 66 far 0 47 0 - 9.6-11.0 HG LEU 14 - HE2 LYS 20 far 0 72 0 - 9.8-12.6 Violated in 0 structures by 0.00 A. Peak 4258 from cnoeabs.peaks (1.62, 2.92, 41.80 ppm; 2.75 A): 10 out of 53 assignments used, quality = 1.00: HD2 LYS 94 + HE3 LYS 94 OK 64 98 70 93 2.3-3.0 3.0=81, 3.0/4256=9...(24) HD2 LYS 68 + HE3 LYS 68 OK 56 73 80 96 2.3-3.0 3.0=78, 1738/5.0=7...(55) HD3 LYS 94 + HE2 LYS 94 OK 55 84 70 93 2.3-3.0 3.0=81, 3.5/4205=12...(26) HD3 LYS 68 + HE2 LYS 68 OK 48 77 65 96 2.3-3.0 3.0=78, 3036/3.6=9...(56) HD2 LYS 68 + HE2 LYS 68 OK 47 75 65 97 2.3-3.0 3.0=78, 3.0/4256=9...(57) HD3 LYS 94 + HE3 LYS 94 OK 41 80 55 93 2.3-3.0 3.0=81, 3.0/4256=9...(27) HD2 LYS 66 + HE2 LYS 66 OK 40 56 75 94 2.3-3.0 2.9=82, 2914/3.6=20...(18) HD3 LYS 68 + HE3 LYS 68 OK 40 75 55 96 2.4-3.0 3.0=78, 3036/3.6=9...(55) * HD2 LYS 94 + HE2 LYS 94 OK 37 100 40 93 2.3-3.0 3.0=81, 3.5/4205=12...(22) HD2 LYS 66 + HE3 LYS 66 OK 33 69 50 94 2.3-3.0 2.9=82, 2914/3.6=20...(19) HG2 LYS 68 - HE3 LYS 68 far 13 87 15 - 2.6-4.2 HG3 LYS 73 - HE3 LYS 73 poor 10 50 20 - 2.2-4.2 HG2 LYS 68 - HE2 LYS 68 far 4 89 5 - 2.8-4.2 HD2 LYS 39 - HE3 LYS 73 far 0 45 0 - 4.4-12.2 HD3 LYS 39 - HE3 LYS 73 far 0 60 0 - 4.6-11.3 HG2 ARG 19 - HE3 LYS 20 far 0 57 0 - 4.9-10.1 HG2 ARG 19 - HE2 LYS 20 far 0 56 0 - 5.3-10.1 HD2 LYS 66 - HE3 LYS 73 far 0 54 0 - 5.5-10.7 HD2 LYS 94 - HE3 LYS 90 far 0 90 0 - 6.4-10.8 HG2 LYS 24 - HE3 LYS 20 far 0 59 0 - 6.7-12.5 HD2 LYS 39 - HE3 LYS 66 far 0 59 0 - 6.9-13.8 HG2 LYS 24 - HE2 LYS 20 far 0 58 0 - 7.1-13.5 HD3 LYS 94 - HE3 LYS 90 far 0 70 0 - 7.2-11.3 HG2 LYS 24 - HE3 LYS 90 far 0 50 0 - 7.3-10.8 HG2 LYS 68 - HE3 LYS 66 far 0 75 0 - 7.8-9.4 HD2 LYS 39 - HE2 LYS 66 far 0 47 0 - 8.0-12.8 HG3 LYS 73 - HE3 LYS 68 far 0 76 0 - 8.0-12.8 HG3 LYS 73 - HE3 LYS 66 far 0 65 0 - 8.2-11.9 HG3 LYS 73 - HE2 LYS 68 far 0 78 0 - 8.3-12.1 HG2 LYS 24 - HE2 LYS 94 far 0 61 0 - 8.3-12.3 HD3 LYS 39 - HE3 LYS 66 far 0 76 0 - 8.4-14.2 HG2 LYS 68 - HE2 LYS 66 far 0 62 0 - 8.5-9.5 HD2 LYS 66 - HE3 LYS 68 far 0 81 0 - 8.5-11.7 HG2 LYS 24 - HE3 LYS 94 far 0 58 0 - 8.5-12.3 HD2 LYS 66 - HE2 LYS 68 far 0 83 0 - 8.6-11.7 HG2 LYS 68 - HE3 LYS 73 far 0 59 0 - 8.8-12.9 HG3 LYS 12 - HE2 LYS 20 far 0 74 0 - 8.8-13.6 HB3 ARG 79 - HE3 LYS 68 far 0 70 0 - 8.8-12.6 HB3 ARG 79 - HE2 LYS 68 far 0 72 0 - 8.8-12.3 HD3 LYS 68 - HE3 LYS 66 far 0 63 0 - 8.9-12.0 HG LEU 27 - HE3 LYS 94 far 0 80 0 - 9.0-12.7 HB2 ARG 79 - HE3 LYS 68 far 0 79 0 - 9.1-13.0 HG2 ARG 19 - HE3 LYS 90 far 0 48 0 - 9.1-11.9 HG3 LYS 12 - HE3 LYS 20 far 0 74 0 - 9.2-14.3 HB2 ARG 79 - HE2 LYS 68 far 0 82 0 - 9.3-13.1 HB3 LEU 29 - HE3 LYS 20 far 0 78 0 - 9.3-12.6 HD3 LYS 68 - HE2 LYS 66 far 0 51 0 - 9.4-12.2 HB3 LEU 29 - HE2 LYS 20 far 0 77 0 - 9.5-12.6 HD3 LYS 39 - HE2 LYS 66 far 0 63 0 - 9.5-13.9 HG3 LYS 73 - HE2 LYS 66 far 0 53 0 - 9.7-11.7 HD2 LYS 68 - HE3 LYS 66 far 0 62 0 - 9.9-11.6 HB ILE 76 - HE3 LYS 73 far 0 57 0 - 9.9-12.4 HB ILE 76 - HE2 LYS 68 far 0 87 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 4259 from cnoeabs.peaks (1.60, 2.92, 41.80 ppm; 2.93 A): 7 out of 37 assignments used, quality = 1.00: * HD3 LYS 94 + HE2 LYS 94 OK 99 100 100 99 2.3-3.0 3.0=98, 3.5/4205=14...(29) HD3 LYS 94 + HE3 LYS 94 OK 98 98 100 99 2.3-3.0 3.0=98, 3.0/4256=10...(30) HD2 LYS 66 + HE3 LYS 66 OK 85 85 100 100 2.3-3.0 2.9=100 HD2 LYS 94 + HE2 LYS 94 OK 83 84 100 99 2.3-3.0 3.0=98, 3.5/4205=14...(23) HD2 LYS 94 + HE3 LYS 94 OK 79 80 100 99 2.3-3.0 3.0=98, 3.0/4256=10...(25) HG3 LYS 90 + HE3 LYS 90 OK 76 85 100 90 2.1-2.7 3.8=47, 1.8/4005=37...(14) HD2 LYS 66 + HE2 LYS 66 OK 70 71 100 100 2.3-3.0 2.9=100 HG3 LYS 73 - HE3 LYS 73 poor 14 68 20 - 2.2-4.2 HG2 ARG 19 - HE3 LYS 20 far 0 96 0 - 4.9-10.1 HG3 LYS 90 - HE3 LYS 94 far 0 94 0 - 5.2-11.2 HG2 ARG 19 - HE2 LYS 20 far 0 95 0 - 5.3-10.1 HG3 LYS 90 - HE2 LYS 94 far 0 97 0 - 5.4-11.0 HD2 LYS 66 - HE3 LYS 73 far 0 68 0 - 5.5-10.7 HG3 LYS 90 - HE2 LYS 20 far 0 94 0 - 5.7-10.1 HG3 LYS 90 - HE3 LYS 20 far 0 95 0 - 6.1-10.1 HD2 LYS 94 - HE3 LYS 90 far 0 70 0 - 6.4-10.8 HG2 LYS 24 - HE3 LYS 20 far 0 96 0 - 6.7-12.5 HG2 LYS 24 - HE2 LYS 20 far 0 96 0 - 7.1-13.5 HD3 LYS 94 - HE3 LYS 90 far 0 90 0 - 7.2-11.3 HG2 LYS 24 - HE3 LYS 90 far 0 86 0 - 7.3-10.8 HG3 LYS 73 - HE3 LYS 68 far 0 96 0 - 8.0-12.8 HG3 LYS 73 - HE3 LYS 66 far 0 85 0 - 8.2-11.9 HG3 LYS 73 - HE2 LYS 68 far 0 97 0 - 8.3-12.1 HG2 LYS 24 - HE2 LYS 94 far 0 98 0 - 8.3-12.3 HD2 LYS 66 - HE3 LYS 68 far 0 95 0 - 8.5-11.7 HG2 LYS 24 - HE3 LYS 94 far 0 95 0 - 8.5-12.3 HD2 LYS 66 - HE2 LYS 68 far 0 97 0 - 8.6-11.7 HG3 LYS 12 - HE2 LYS 20 far 0 98 0 - 8.8-13.6 HG LEU 27 - HE3 LYS 94 far 0 98 0 - 9.0-12.7 HB2 ARG 79 - HE3 LYS 68 far 0 96 0 - 9.1-13.0 HG2 ARG 19 - HE3 LYS 90 far 0 85 0 - 9.1-11.9 HG3 LYS 12 - HE3 LYS 20 far 0 99 0 - 9.2-14.3 HB2 ARG 79 - HE2 LYS 68 far 0 97 0 - 9.3-13.1 HB3 LEU 29 - HE3 LYS 20 far 0 99 0 - 9.3-12.6 HB3 LEU 29 - HE2 LYS 20 far 0 99 0 - 9.5-12.6 HG3 LYS 73 - HE2 LYS 66 far 0 71 0 - 9.7-11.7 HD3 LYS 82 - HE2 LYS 68 far 0 68 0 - 9.7-13.1 Violated in 0 structures by 0.00 A. Peak 4260 from cnoeabs.peaks (2.92, 2.92, 41.80 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: * HE2 LYS 94 + HE2 LYS 94 OK 100 100 - 100 HE3 LYS 20 + HE3 LYS 20 OK 98 98 - 100 HE2 LYS 20 + HE2 LYS 20 OK 97 97 - 100 HE3 LYS 94 + HE3 LYS 94 OK 96 96 - 100 HE2 LYS 68 + HE2 LYS 68 OK 95 95 - 100 HE3 LYS 68 + HE3 LYS 68 OK 92 92 - 100 HE3 LYS 90 + HE3 LYS 90 OK 83 83 - 100 HE3 LYS 66 + HE3 LYS 66 OK 74 74 - 100 HE2 LYS 66 + HE2 LYS 66 OK 54 54 - 100 HE3 LYS 73 + HE3 LYS 73 OK 50 50 - 100 Peak 4261 from cnoeabs.peaks (2.91, 2.92, 41.80 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: HE2 LYS 94 + HE2 LYS 94 OK 99 99 - 100 HE3 LYS 20 + HE3 LYS 20 OK 99 99 - 100 HE2 LYS 20 + HE2 LYS 20 OK 99 99 - 100 HE3 LYS 94 + HE3 LYS 94 OK 98 98 - 100 HE2 LYS 68 + HE2 LYS 68 OK 97 97 - 100 HE3 LYS 68 + HE3 LYS 68 OK 95 95 - 100 HE3 LYS 66 + HE3 LYS 66 OK 82 82 - 100 HE3 LYS 90 + HE3 LYS 90 OK 72 72 - 100 HE2 LYS 66 + HE2 LYS 66 OK 63 63 - 100 HE3 LYS 73 + HE3 LYS 73 OK 39 39 - 100 Reference assignment not found: HE3 LYS 94 - HE2 LYS 94 Peak 4264 from cnoeabs.peaks (3.87, 2.91, 41.80 ppm; 6.14 A): 4 out of 29 assignments used, quality = 1.00: * HA LYS 94 + HE3 LYS 94 OK 90 100 90 100 4.2-6.3 6.0=100 HA LYS 94 + HE2 LYS 94 OK 78 98 80 100 4.6-6.7 6.0=100 HA ARG 91 + HE2 LYS 94 OK 57 85 75 89 2.0-6.9 4021/7.3=30, 12237=25...(10) HA ARG 91 + HE3 LYS 94 OK 56 90 70 89 2.0-7.6 4021/7.3=30, 12237=23...(10) HA ALA 67 - HE3 LYS 66 poor 19 94 20 - 5.8-8.8 HA GLU 35 - HE3 LYS 66 poor 17 86 20 - 5.7-9.4 HA GLU 35 - HE2 LYS 66 far 4 77 5 - 5.6-9.5 HA ARG 91 - HE3 LYS 90 far 0 57 0 - 6.7-8.5 HA ALA 67 - HE2 LYS 66 far 0 86 0 - 6.8-8.9 HB2 SER 102 - HE3 LYS 94 far 0 81 0 - 7.4-20.7 HA ALA 89 - HE3 LYS 94 far 0 68 0 - 7.4-13.1 HA ALA 89 - HE2 LYS 94 far 0 63 0 - 7.5-12.9 HA ALA 67 - HE3 LYS 68 far 0 98 0 - 7.8-9.5 HA ALA 67 - HE2 LYS 68 far 0 98 0 - 8.1-9.5 HA LYS 12 - HE3 LYS 20 far 0 98 0 - 8.2-12.7 HA LYS 12 - HE2 LYS 20 far 0 98 0 - 8.2-12.2 HA ALA 22 - HE2 LYS 94 far 0 56 0 - 8.3-11.8 HA ALA 89 - HE3 LYS 90 far 0 40 0 - 8.3-9.0 HA ALA 22 - HE3 LYS 94 far 0 59 0 - 8.7-11.6 HB2 SER 102 - HE2 LYS 94 far 0 76 0 - 9.0-20.5 HA ALA 22 - HE3 LYS 20 far 0 59 0 - 9.1-11.9 HA LYS 94 - HE3 LYS 90 far 0 71 0 - 9.1-11.0 HA ALA 71 - HE2 LYS 68 far 0 92 0 - 9.4-12.2 HB2 SER 85 - HE3 LYS 90 far 0 38 0 - 9.4-11.0 HA ALA 22 - HE3 LYS 90 far 0 35 0 - 9.5-10.5 HA3 GLY 101 - HE3 LYS 94 far 0 82 0 - 9.5-18.4 HA ALA 71 - HE3 LYS 68 far 0 91 0 - 9.5-11.7 HA ALA 71 - HE3 LYS 66 far 0 87 0 - 9.7-13.4 HA LEU 38 - HE3 LYS 66 far 0 96 0 - 9.8-13.7 Violated in 0 structures by 0.00 A. Peak 4265 from cnoeabs.peaks (1.92, 2.91, 41.80 ppm; 3.78 A): 7 out of 37 assignments used, quality = 0.97: HB2 GLU 17 + HE3 LYS 90 OK 53 61 95 93 2.0-4.0 ~10433=36, 12027/3.8=31...(15) HB2 LYS 20 + HE3 LYS 20 OK 46 71 65 99 2.3-5.5 4.7=51, 1.8/4194=16...(80) HB3 LYS 20 + HE3 LYS 20 OK 43 98 45 99 2.4-4.7 4.7=51, 3.0/941=16...(62) HB2 LYS 94 + HE2 LYS 94 OK 43 98 45 98 2.4-4.8 4.8=49, 1.8/4205=35...(31) HB2 LYS 20 + HE2 LYS 20 OK 32 71 45 99 2.1-5.5 4.7=51, 1.8/4194=15...(80) HB3 LYS 20 + HE2 LYS 20 OK 29 98 30 99 2.4-4.7 4.7=51, 4194/1.8=16...(63) * HB2 LYS 94 + HE3 LYS 94 OK 25 100 25 98 2.0-5.0 4.8=49, 1.8/4266=24...(31) HB3 ARG 19 - HE3 LYS 20 far 0 100 0 - 3.9-7.4 HB3 ARG 19 - HE2 LYS 20 far 0 100 0 - 4.0-7.1 HB3 LYS 20 - HE3 LYS 90 far 0 67 0 - 4.7-5.6 HB2 ARG 19 - HE2 LYS 20 far 0 77 0 - 4.8-8.7 HB2 ARG 19 - HE3 LYS 20 far 0 77 0 - 5.0-9.0 HB2 GLU 17 - HE2 LYS 20 far 0 93 0 - 5.1-9.2 HB2 GLU 17 - HE3 LYS 20 far 0 93 0 - 5.7-9.2 HB2 LYS 20 - HE3 LYS 90 far 0 43 0 - 5.9-6.7 HB3 LYS 13 - HE3 LYS 90 far 0 69 0 - 7.8-10.8 HB3 LYS 13 - HE2 LYS 20 far 0 99 0 - 7.9-10.8 HB2 GLU 17 - HE3 LYS 94 far 0 93 0 - 7.9-14.1 HB3 ARG 19 - HE3 LYS 90 far 0 69 0 - 8.1-9.7 HB3 LYS 13 - HE3 LYS 20 far 0 99 0 - 8.2-11.9 HB2 GLU 17 - HE2 LYS 94 far 0 89 0 - 8.3-14.1 HB2 LYS 73 - HE3 LYS 66 far 0 63 0 - 8.4-11.8 HB2 LYS 94 - HE3 LYS 90 far 0 71 0 - 8.5-10.5 HB3 LYS 20 - HE2 LYS 94 far 0 95 0 - 9.2-14.1 HB2 LYS 13 - HE2 LYS 20 far 0 100 0 - 9.2-12.0 HB2 LYS 13 - HE3 LYS 90 far 0 70 0 - 9.3-12.1 HB2 LYS 13 - HE3 LYS 20 far 0 100 0 - 9.3-13.1 HB3 LEU 14 - HE3 LYS 90 far 0 60 0 - 9.4-11.4 HB2 ARG 19 - HE3 LYS 90 far 0 47 0 - 9.4-10.8 HB3 LYS 73 - HE3 LYS 66 far 0 64 0 - 9.5-12.7 HB2 LYS 73 - HE2 LYS 66 far 0 55 0 - 9.5-11.6 HB3 LYS 20 - HE3 LYS 94 far 0 98 0 - 9.5-14.4 HB2 LYS 73 - HE2 LYS 68 far 0 67 0 - 9.5-12.8 HG3 GLU 88 - HE2 LYS 94 far 0 87 0 - 9.7-16.3 HB2 LYS 20 - HE2 LYS 94 far 0 67 0 - 9.8-14.7 HG3 GLU 88 - HE3 LYS 90 far 0 58 0 - 9.9-11.5 HB2 LYS 73 - HE3 LYS 68 far 0 67 0 - 10.0-12.7 Violated in 0 structures by 0.00 A. Peak 4266 from cnoeabs.peaks (2.02, 2.91, 41.80 ppm; 4.56 A increased from 4.29 A): 3 out of 32 assignments used, quality = 1.00: * HB3 LYS 94 + HE3 LYS 94 OK 100 100 100 100 2.9-4.6 4.8=87, 4205/1.8=45...(52) HB3 LYS 94 + HE2 LYS 94 OK 93 98 95 100 2.2-4.8 4.8=87, 7514/7.3=24...(52) HB3 GLU 17 + HE3 LYS 90 OK 29 63 45 100 2.8-5.7 10433/3.0=73...(22) HB2 MET 21 - HE3 LYS 90 far 5 50 10 - 4.6-5.8 HB2 GLU 62 - HE3 LYS 66 far 5 96 5 - 4.6-7.9 HB2 GLU 35 - HE2 LYS 66 far 0 84 0 - 4.9-8.7 HB2 GLU 35 - HE3 LYS 66 far 0 92 0 - 5.0-8.8 HB2 GLU 98 - HE2 LYS 94 far 0 85 0 - 5.5-9.2 HB2 GLU 98 - HE3 LYS 94 far 0 90 0 - 5.6-9.7 HB2 GLU 62 - HE2 LYS 66 far 0 89 0 - 5.8-7.7 HB3 GLU 17 - HE2 LYS 20 far 0 96 0 - 5.8-8.9 HB3 GLU 98 - HE3 LYS 94 far 0 91 0 - 5.9-11.0 HB3 GLU 17 - HE3 LYS 20 far 0 95 0 - 6.0-8.9 HB2 MET 21 - HE2 LYS 20 far 0 81 0 - 6.1-8.7 HB3 GLU 98 - HE2 LYS 94 far 0 87 0 - 6.2-10.6 HB2 MET 21 - HE3 LYS 20 far 0 80 0 - 6.3-8.8 HB2 MET 21 - HE3 LYS 94 far 0 81 0 - 6.3-10.5 HB2 MET 21 - HE2 LYS 94 far 0 76 0 - 6.3-11.0 HB3 LYS 94 - HE3 LYS 90 far 0 71 0 - 7.0-9.2 HG12 ILE 93 - HE2 LYS 94 far 0 93 0 - 7.6-11.7 HG12 ILE 93 - HE3 LYS 94 far 0 96 0 - 7.6-11.9 QE MET 74 - HE3 LYS 66 far 0 86 0 - 8.7-12.6 HG12 ILE 93 - HE3 LYS 90 far 0 64 0 - 9.0-10.3 HB3 GLU 99 - HE2 LYS 94 far 0 93 0 - 9.2-14.0 HB3 GLU 17 - HE3 LYS 94 far 0 96 0 - 9.5-15.6 HB2 GLU 62 - HE2 LYS 68 far 0 100 0 - 9.7-12.8 HB2 GLU 99 - HE3 LYS 94 far 0 91 0 - 9.8-13.6 HB2 GLU 62 - HE3 LYS 68 far 0 99 0 - 9.8-12.8 HB2 GLU 99 - HE2 LYS 94 far 0 87 0 - 9.8-13.7 QE MET 74 - HE2 LYS 66 far 0 77 0 - 9.9-12.2 HB3 GLU 99 - HE3 LYS 94 far 0 96 0 - 10.0-14.1 HB3 GLU 17 - HE2 LYS 94 far 0 92 0 - 10.0-15.7 Violated in 0 structures by 0.00 A. Peak 4267 from cnoeabs.peaks (1.34, 2.91, 41.80 ppm; 3.59 A): 4 out of 31 assignments used, quality = 1.00: * HG2 LYS 94 + HE3 LYS 94 OK 99 100 100 99 2.3-3.7 3.9=79, 2.9/4266=18...(44) HG3 LYS 68 + HE2 LYS 68 OK 98 99 100 99 2.3-3.6 3.6=99 HG2 LYS 94 + HE2 LYS 94 OK 82 98 85 99 2.2-3.8 3.9=79, 2.9/4205=25...(43) HG3 LYS 68 + HE3 LYS 68 OK 73 99 75 99 2.2-3.7 3.6=99 QB ALA 25 - HE3 LYS 94 far 0 100 0 - 5.3-8.3 QB ALA 89 - HE3 LYS 90 far 0 71 0 - 5.5-6.3 HB2 LEU 70 - HE3 LYS 66 far 0 72 0 - 5.5-9.5 QB ALA 67 - HE3 LYS 68 far 0 100 0 - 5.9-7.2 QB ALA 25 - HE2 LYS 94 far 0 98 0 - 6.0-8.6 QB ALA 67 - HE2 LYS 68 far 0 100 0 - 6.1-7.1 QB ALA 67 - HE3 LYS 66 far 0 97 0 - 6.4-8.5 QB ALA 89 - HE3 LYS 94 far 0 100 0 - 6.8-11.7 QB ALA 89 - HE2 LYS 94 far 0 98 0 - 6.8-11.7 QB ALA 67 - HE2 LYS 66 far 0 90 0 - 6.9-8.5 HB2 LEU 70 - HE2 LYS 66 far 0 64 0 - 7.0-9.2 HG LEU 14 - HE3 LYS 90 far 0 67 0 - 7.5-9.0 HG2 LYS 94 - HE3 LYS 90 far 0 71 0 - 7.6-12.1 HB2 LYS 82 - HE2 LYS 68 far 0 100 0 - 8.0-10.8 HG2 LYS 39 - HE3 LYS 66 far 0 97 0 - 8.3-13.5 QB ALA 89 - HE2 LYS 20 far 0 100 0 - 8.4-10.8 HB2 LYS 82 - HE3 LYS 68 far 0 100 0 - 8.4-10.7 HG3 LYS 68 - HE3 LYS 66 far 0 95 0 - 8.5-10.2 QB ALA 25 - HE3 LYS 90 far 0 71 0 - 8.6-9.9 QB ALA 89 - HE3 LYS 20 far 0 100 0 - 8.9-10.9 HB2 LEU 70 - HE3 LYS 68 far 0 77 0 - 8.9-10.7 HB2 LEU 70 - HE2 LYS 68 far 0 77 0 - 9.0-10.7 HG3 LYS 68 - HE2 LYS 66 far 0 87 0 - 9.1-10.2 QB ALA 25 - HE3 LYS 20 far 0 100 0 - 9.4-11.8 HG2 LYS 39 - HE2 LYS 66 far 0 89 0 - 9.5-14.0 HG LEU 14 - HE2 LYS 20 far 0 98 0 - 9.8-12.6 QB ALA 25 - HE2 LYS 20 far 0 100 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 4268 from cnoeabs.peaks (1.38, 2.91, 41.80 ppm; 3.68 A): 4 out of 21 assignments used, quality = 1.00: HG3 LYS 94 + HE2 LYS 94 OK 83 98 85 99 2.5-4.2 3.9=85, 2.9/4205=26...(43) * HG3 LYS 94 + HE3 LYS 94 OK 79 100 80 99 2.1-4.2 3.9=85, 4235/3.0=22...(44) HG3 LYS 68 + HE2 LYS 68 OK 73 73 100 100 2.3-3.6 3.6=100 HG3 LYS 68 + HE3 LYS 68 OK 73 73 100 100 2.2-3.7 3.6=100 HB2 LEU 70 - HE3 LYS 66 far 0 94 0 - 5.5-9.5 QB ALA 71 - HE2 LYS 68 far 0 77 0 - 6.3-8.7 QB ALA 71 - HE3 LYS 68 far 0 77 0 - 6.4-8.3 HB2 LEU 70 - HE2 LYS 66 far 0 86 0 - 7.0-9.2 HG LEU 14 - HE3 LYS 90 far 0 46 0 - 7.5-9.0 HB2 LYS 82 - HE2 LYS 68 far 0 61 0 - 8.0-10.8 QB ALA 71 - HE3 LYS 66 far 0 72 0 - 8.3-11.1 HG2 LYS 39 - HE3 LYS 66 far 0 61 0 - 8.3-13.5 HB2 LYS 82 - HE3 LYS 68 far 0 61 0 - 8.4-10.7 HG3 LYS 68 - HE3 LYS 66 far 0 68 0 - 8.5-10.2 HB2 LEU 70 - HE3 LYS 68 far 0 98 0 - 8.9-10.7 HG3 LYS 94 - HE3 LYS 90 far 0 71 0 - 9.0-11.6 HB2 LEU 70 - HE2 LYS 68 far 0 98 0 - 9.0-10.7 HG3 LYS 68 - HE2 LYS 66 far 0 60 0 - 9.1-10.2 HG2 LYS 39 - HE2 LYS 66 far 0 53 0 - 9.5-14.0 QB ALA 71 - HE2 LYS 66 far 0 64 0 - 9.6-11.0 HG LEU 14 - HE2 LYS 20 far 0 75 0 - 9.8-12.6 Violated in 0 structures by 0.00 A. Peak 4269 from cnoeabs.peaks (1.62, 2.91, 41.80 ppm; 2.75 A): 10 out of 47 assignments used, quality = 1.00: * HD2 LYS 94 + HE3 LYS 94 OK 65 100 70 93 2.3-3.0 3.0=81, 3.0/4267=9...(24) HD2 LYS 68 + HE3 LYS 68 OK 62 80 80 96 2.3-3.0 3.0=78, 1738/5.0=7...(55) HD2 LYS 66 + HE2 LYS 66 OK 53 75 75 95 2.3-3.0 2.9=82, 2914/3.6=20...(19) HD3 LYS 94 + HE2 LYS 94 OK 52 80 70 93 2.3-3.0 3.0=81, 3.5/4205=12...(26) HD3 LYS 68 + HE2 LYS 68 OK 52 82 65 96 2.3-3.0 3.0=78, 3036/3.6=9...(57) HD2 LYS 68 + HE2 LYS 68 OK 51 81 65 97 2.3-3.0 3.0=78, 3.0/4267=9...(58) HD3 LYS 68 + HE3 LYS 68 OK 43 82 55 96 2.4-3.0 3.0=78, 3036/3.6=9...(56) HD3 LYS 94 + HE3 LYS 94 OK 43 84 55 93 2.3-3.0 3.0=81, 3.0/4267=9...(27) HD2 LYS 66 + HE3 LYS 66 OK 39 83 50 95 2.3-3.0 2.9=82, 2914/3.6=20...(19) HD2 LYS 94 + HE2 LYS 94 OK 36 98 40 93 2.3-3.0 3.0=81, 3.5/4205=12...(22) HG2 LYS 68 - HE3 LYS 68 far 14 94 15 - 2.6-4.2 HG2 LYS 68 - HE2 LYS 68 far 5 94 5 - 2.8-4.2 HG2 ARG 19 - HE3 LYS 20 far 0 59 0 - 4.9-10.1 HG2 ARG 19 - HE2 LYS 20 far 0 59 0 - 5.3-10.1 HD2 LYS 94 - HE3 LYS 90 far 0 71 0 - 6.4-10.8 HG2 LYS 24 - HE3 LYS 20 far 0 61 0 - 6.7-12.5 HD2 LYS 39 - HE3 LYS 66 far 0 72 0 - 6.9-13.8 HG2 LYS 24 - HE2 LYS 20 far 0 61 0 - 7.1-13.5 HD3 LYS 94 - HE3 LYS 90 far 0 53 0 - 7.2-11.3 HG2 LYS 24 - HE3 LYS 90 far 0 36 0 - 7.3-10.8 HG2 LYS 68 - HE3 LYS 66 far 0 89 0 - 7.8-9.4 HD2 LYS 39 - HE2 LYS 66 far 0 64 0 - 8.0-12.8 HG3 LYS 73 - HE3 LYS 68 far 0 83 0 - 8.0-12.8 HG3 LYS 73 - HE3 LYS 66 far 0 78 0 - 8.2-11.9 HG3 LYS 73 - HE2 LYS 68 far 0 84 0 - 8.3-12.1 HG2 LYS 24 - HE2 LYS 94 far 0 58 0 - 8.3-12.3 HD3 LYS 39 - HE3 LYS 66 far 0 90 0 - 8.4-14.2 HG2 LYS 68 - HE2 LYS 66 far 0 81 0 - 8.5-9.5 HD2 LYS 66 - HE3 LYS 68 far 0 88 0 - 8.5-11.7 HG2 LYS 24 - HE3 LYS 94 far 0 61 0 - 8.5-12.3 HD2 LYS 66 - HE2 LYS 68 far 0 88 0 - 8.6-11.7 HG3 LYS 12 - HE2 LYS 20 far 0 77 0 - 8.8-13.6 HB3 ARG 79 - HE3 LYS 68 far 0 77 0 - 8.8-12.6 HB3 ARG 79 - HE2 LYS 68 far 0 77 0 - 8.8-12.3 HD3 LYS 68 - HE3 LYS 66 far 0 77 0 - 8.9-12.0 HG LEU 27 - HE3 LYS 94 far 0 84 0 - 9.0-12.7 HB2 ARG 79 - HE3 LYS 68 far 0 86 0 - 9.1-13.0 HG2 ARG 19 - HE3 LYS 90 far 0 35 0 - 9.1-11.9 HG3 LYS 12 - HE3 LYS 20 far 0 77 0 - 9.2-14.3 HB2 ARG 79 - HE2 LYS 68 far 0 87 0 - 9.3-13.1 HB3 LEU 29 - HE3 LYS 20 far 0 80 0 - 9.3-12.6 HD3 LYS 68 - HE2 LYS 66 far 0 69 0 - 9.4-12.2 HB3 LEU 29 - HE2 LYS 20 far 0 81 0 - 9.5-12.6 HD3 LYS 39 - HE2 LYS 66 far 0 82 0 - 9.5-13.9 HG3 LYS 73 - HE2 LYS 66 far 0 70 0 - 9.7-11.7 HD2 LYS 68 - HE3 LYS 66 far 0 75 0 - 9.9-11.6 HB ILE 76 - HE2 LYS 68 far 0 92 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 4270 from cnoeabs.peaks (1.60, 2.91, 41.80 ppm; 2.93 A): 7 out of 35 assignments used, quality = 1.00: * HD3 LYS 94 + HE3 LYS 94 OK 99 100 100 99 2.3-3.0 3.0=98, 3.0/4267=10...(30) HD3 LYS 94 + HE2 LYS 94 OK 98 98 100 99 2.3-3.0 3.0=98, 3.5/4205=14...(29) HD2 LYS 66 + HE3 LYS 66 OK 97 97 100 100 2.3-3.0 2.9=100 HD2 LYS 66 + HE2 LYS 66 OK 90 90 100 100 2.3-3.0 2.9=100 HD2 LYS 94 + HE3 LYS 94 OK 83 84 100 99 2.3-3.0 3.0=98, 3.0/4267=10...(25) HD2 LYS 94 + HE2 LYS 94 OK 79 80 100 99 2.3-3.0 3.0=98, 3.5/4205=14...(23) HG3 LYS 90 + HE3 LYS 90 OK 57 65 100 87 2.1-2.7 3.8=47, 1.8/4005=22...(14) HG2 ARG 19 - HE3 LYS 20 far 0 97 0 - 4.9-10.1 HG3 LYS 90 - HE3 LYS 94 far 0 97 0 - 5.2-11.2 HG2 ARG 19 - HE2 LYS 20 far 0 98 0 - 5.3-10.1 HG3 LYS 90 - HE2 LYS 94 far 0 94 0 - 5.4-11.0 HG3 LYS 90 - HE2 LYS 20 far 0 97 0 - 5.7-10.1 HG3 LYS 90 - HE3 LYS 20 far 0 97 0 - 6.1-10.1 HD2 LYS 94 - HE3 LYS 90 far 0 53 0 - 6.4-10.8 HG2 LYS 24 - HE3 LYS 20 far 0 98 0 - 6.7-12.5 HG2 LYS 24 - HE2 LYS 20 far 0 98 0 - 7.1-13.5 HD3 LYS 94 - HE3 LYS 90 far 0 71 0 - 7.2-11.3 HG2 LYS 24 - HE3 LYS 90 far 0 67 0 - 7.3-10.8 HG3 LYS 73 - HE3 LYS 68 far 0 100 0 - 8.0-12.8 HG3 LYS 73 - HE3 LYS 66 far 0 97 0 - 8.2-11.9 HG3 LYS 73 - HE2 LYS 68 far 0 100 0 - 8.3-12.1 HG2 LYS 24 - HE2 LYS 94 far 0 95 0 - 8.3-12.3 HD2 LYS 66 - HE3 LYS 68 far 0 100 0 - 8.5-11.7 HG2 LYS 24 - HE3 LYS 94 far 0 98 0 - 8.5-12.3 HD2 LYS 66 - HE2 LYS 68 far 0 100 0 - 8.6-11.7 HG3 LYS 12 - HE2 LYS 20 far 0 100 0 - 8.8-13.6 HG LEU 27 - HE3 LYS 94 far 0 100 0 - 9.0-12.7 HB2 ARG 79 - HE3 LYS 68 far 0 100 0 - 9.1-13.0 HG2 ARG 19 - HE3 LYS 90 far 0 66 0 - 9.1-11.9 HG3 LYS 12 - HE3 LYS 20 far 0 100 0 - 9.2-14.3 HB2 ARG 79 - HE2 LYS 68 far 0 100 0 - 9.3-13.1 HB3 LEU 29 - HE3 LYS 20 far 0 100 0 - 9.3-12.6 HB3 LEU 29 - HE2 LYS 20 far 0 100 0 - 9.5-12.6 HG3 LYS 73 - HE2 LYS 66 far 0 90 0 - 9.7-11.7 HD3 LYS 82 - HE2 LYS 68 far 0 73 0 - 9.7-13.1 Violated in 0 structures by 0.00 A. Peak 4271 from cnoeabs.peaks (2.92, 2.91, 41.80 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: HE3 LYS 20 + HE3 LYS 20 OK 100 100 - 100 HE2 LYS 20 + HE2 LYS 20 OK 99 99 - 100 HE3 LYS 94 + HE3 LYS 94 OK 99 99 - 100 HE2 LYS 68 + HE2 LYS 68 OK 99 99 - 100 HE2 LYS 94 + HE2 LYS 94 OK 98 98 - 100 HE3 LYS 68 + HE3 LYS 68 OK 98 98 - 100 HE3 LYS 66 + HE3 LYS 66 OK 88 88 - 100 HE2 LYS 66 + HE2 LYS 66 OK 72 72 - 100 HE3 LYS 90 + HE3 LYS 90 OK 63 63 - 100 Reference assignment not found: HE2 LYS 94 - HE3 LYS 94 Peak 4272 from cnoeabs.peaks (2.91, 2.91, 41.80 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: * HE3 LYS 94 + HE3 LYS 94 OK 100 100 - 100 HE2 LYS 68 + HE2 LYS 68 OK 100 100 - 100 HE2 LYS 20 + HE2 LYS 20 OK 100 100 - 100 HE3 LYS 20 + HE3 LYS 20 OK 100 100 - 100 HE3 LYS 68 + HE3 LYS 68 OK 100 100 - 100 HE2 LYS 94 + HE2 LYS 94 OK 96 96 - 100 HE3 LYS 66 + HE3 LYS 66 OK 95 95 - 100 HE2 LYS 66 + HE2 LYS 66 OK 83 83 - 100 HE3 LYS 90 + HE3 LYS 90 OK 54 54 - 100 Peak 4274 from cnoeabs.peaks (8.36, 4.02, 59.37 ppm; 3.92 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 95 + HA GLU 95 OK 100 100 100 100 2.8-2.9 3.0=100 H ILE 93 - HA GLU 95 far 0 100 0 - 6.7-7.1 Violated in 0 structures by 0.00 A. Peak 4275 from cnoeabs.peaks (4.02, 4.02, 59.37 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HA GLU 95 + HA GLU 95 OK 100 100 - 100 HA LYS 20 + HA LYS 20 OK 39 39 - 100 HA GLU 16 + HA GLU 16 OK 38 38 - 100 HA GLU 69 + HA GLU 69 OK 24 24 - 100 Peak 4276 from cnoeabs.peaks (2.20, 4.02, 59.37 ppm; 3.22 A): 2 out of 10 assignments used, quality = 1.00: * HB2 GLU 95 + HA GLU 95 OK 100 100 100 100 2.5-3.0 3.0=100 HB3 GLU 16 + HA GLU 16 OK 22 22 100 100 2.4-2.9 3.0=100 HB3 GLN 72 - HA GLU 69 poor 19 22 100 85 2.1-2.8 9559=34, 3.9/9554=29...(7) HG2 GLU 99 - HA GLU 95 far 0 95 0 - 3.6-6.0 HG2 GLU 98 - HA GLU 95 far 0 99 0 - 4.4-5.5 HB3 GLU 16 - HA LYS 20 far 0 28 0 - 6.0-8.7 HG3 GLU 35 - HA GLU 69 far 0 35 0 - 9.0-9.8 HG2 GLU 75 - HA GLU 69 far 0 21 0 - 9.4-10.4 HG2 GLU 35 - HA GLU 69 far 0 35 0 - 9.4-10.7 HG3 GLU 75 - HA GLU 69 far 0 23 0 - 9.7-11.7 Violated in 0 structures by 0.00 A. Peak 4277 from cnoeabs.peaks (2.16, 4.02, 59.37 ppm; 3.02 A): 4 out of 13 assignments used, quality = 1.00: * HB3 GLU 95 + HA GLU 95 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 GLU 16 + HA GLU 16 OK 47 47 100 100 2.4-2.9 3.0=100 HB3 GLU 69 + HA GLU 69 OK 21 21 100 100 2.6-2.7 3.0=100 HB2 GLU 69 + HA GLU 69 OK 21 21 100 100 3.0-3.0 3.0=100 HG2 GLU 69 - HA GLU 69 poor 14 21 65 - 3.0-3.7 HB3 GLU 23 - HA LYS 20 far 0 58 0 - 3.3-3.6 HB2 GLN 72 - HA GLU 69 far 0 35 0 - 3.5-4.3 HB3 GLU 16 - HA LYS 20 far 0 57 0 - 6.0-8.7 HB2 PRO 86 - HA GLU 16 far 0 22 0 - 7.9-8.4 HB3 GLU 23 - HA GLU 16 far 0 48 0 - 8.9-9.9 HG2 GLU 75 - HA GLU 69 far 0 33 0 - 9.4-10.4 HG3 GLU 75 - HA GLU 69 far 0 32 0 - 9.7-11.7 HG2 GLU 104 - HA GLU 95 far 0 99 0 - 10.0-21.6 Violated in 0 structures by 0.00 A. Peak 4278 from cnoeabs.peaks (2.27, 4.02, 59.37 ppm; 3.56 A): 3 out of 7 assignments used, quality = 0.71: HG2 GLU 23 + HA LYS 20 OK 45 59 100 76 2.3-3.2 4301=58, 1035/6358=26 * HG2 GLU 95 + HA GLU 95 OK 30 100 30 100 2.4-4.2 4302/3.0=72, 1.8/4308=68...(10) HG3 GLU 16 + HA GLU 16 OK 25 34 75 100 2.2-3.8 1.8/712=68, 4.1=66...(16) HG2 GLU 17 - HA GLU 16 far 0 34 0 - 5.1-7.4 HG3 GLU 16 - HA LYS 20 far 0 42 0 - 7.3-9.2 HG2 GLU 23 - HA GLU 16 far 0 48 0 - 7.3-8.1 HG2 GLU 17 - HA LYS 20 far 0 42 0 - 8.2-9.7 Violated in 0 structures by 0.00 A. Peak 4279 from cnoeabs.peaks (2.52, 4.02, 59.37 ppm; 3.93 A): 1 out of 6 assignments used, quality = 1.00: * HG3 GLU 95 + HA GLU 95 OK 100 100 100 100 2.6-3.7 4308=100, 7542/3.0=69...(17) HG3 GLN 72 - HA GLU 69 poor 17 33 50 - 3.6-4.4 HG3 GLU 23 - HA LYS 20 poor 13 33 40 - 3.6-4.9 HG2 MET 74 - HA GLU 69 far 0 36 0 - 7.7-8.7 HG3 GLU 23 - HA GLU 16 far 0 26 0 - 7.9-9.0 HD2 ARG 91 - HA GLU 95 far 0 59 0 - 8.2-9.1 Violated in 0 structures by 0.00 A. Peak 4280 from cnoeabs.peaks (8.21, 4.02, 59.37 ppm; 4.36 A): 2 out of 4 assignments used, quality = 1.00: * H PHE 96 + HA GLU 95 OK 100 100 100 100 3.4-3.5 3.6=100 H SER 97 + HA GLU 95 OK 85 100 90 94 3.9-4.9 7567/3.0=57, 7568=43...(7) H LYS 68 - HA GLU 69 far 0 25 0 - 5.1-5.2 H LEU 27 - HA LYS 20 far 0 39 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 4281 from cnoeabs.peaks (7.66, 4.02, 59.37 ppm; 4.68 A): 2 out of 3 assignments used, quality = 0.99: * H GLU 98 + HA GLU 95 OK 99 100 100 99 3.2-3.8 7592/4376=81, 7583=62...(7) H MET 21 + HA LYS 20 OK 39 39 100 100 3.5-3.6 3.6=100 H MET 21 - HA GLU 16 far 0 32 0 - 6.0-7.1 Violated in 0 structures by 0.00 A. Peak 4282 from cnoeabs.peaks (2.04, 4.02, 59.37 ppm; 3.64 A): 2 out of 15 assignments used, quality = 0.98: * HB2 GLU 98 + HA GLU 95 OK 98 100 100 98 2.2-3.4 4368=94, 7591/7583=31...(5) HB2 GLU 16 + HA GLU 16 OK 30 30 100 100 2.8-3.0 3.0=100 HB3 GLU 98 - HA GLU 95 far 0 100 0 - 3.8-5.1 HB3 GLU 99 - HA GLU 95 far 0 100 0 - 4.3-7.4 HB2 GLU 99 - HA GLU 95 far 0 100 0 - 4.8-6.9 HB2 MET 21 - HA LYS 20 far 0 58 0 - 5.6-5.6 HB3 LYS 94 - HA GLU 95 far 0 90 0 - 5.6-5.6 HB3 GLU 17 - HA GLU 16 far 0 23 0 - 5.6-6.0 HB2 GLU 16 - HA LYS 20 far 0 37 0 - 7.1-8.0 HB2 MET 21 - HA GLU 16 far 0 47 0 - 7.4-8.4 HB3 GLU 17 - HA LYS 20 far 0 29 0 - 8.0-8.6 HB2 MET 74 - HA GLU 69 far 0 30 0 - 8.3-10.4 HG12 ILE 93 - HA GLU 95 far 0 100 0 - 9.0-9.5 HG12 ILE 93 - HA LYS 20 far 0 57 0 - 9.3-10.1 HG12 ILE 93 - HA GLU 16 far 0 47 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 4283 from cnoeabs.peaks (2.04, 4.02, 59.37 ppm; 3.64 A): 2 out of 15 assignments used, quality = 0.98: HB2 GLU 98 + HA GLU 95 OK 98 100 100 98 2.2-3.4 4376=94, 7592/7583=31...(5) HB2 GLU 16 + HA GLU 16 OK 29 29 100 100 2.8-3.0 3.0=100 ! HB3 GLU 98 - HA GLU 95 far 0 100 0 - 3.8-5.1 HB3 GLU 99 - HA GLU 95 far 0 100 0 - 4.3-7.4 HB2 GLU 99 - HA GLU 95 far 0 100 0 - 4.8-6.9 HB2 MET 21 - HA LYS 20 far 0 57 0 - 5.6-5.6 HB3 LYS 94 - HA GLU 95 far 0 91 0 - 5.6-5.6 HB3 GLU 17 - HA GLU 16 far 0 24 0 - 5.6-6.0 HB2 GLU 16 - HA LYS 20 far 0 36 0 - 7.1-8.0 HB2 MET 21 - HA GLU 16 far 0 47 0 - 7.4-8.4 HB3 GLU 17 - HA LYS 20 far 0 30 0 - 8.0-8.6 HB2 MET 74 - HA GLU 69 far 0 30 0 - 8.3-10.4 HG12 ILE 93 - HA GLU 95 far 0 100 0 - 9.0-9.5 HG12 ILE 93 - HA LYS 20 far 0 58 0 - 9.3-10.1 HG12 ILE 93 - HA GLU 16 far 0 47 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 4284 from cnoeabs.peaks (4.82, 2.20, 29.51 ppm; 4.55 A): 1 out of 1 assignment used, quality = 1.00: * HA TRP 92 + HB2 GLU 95 OK 100 100 100 100 2.7-4.6 4092=100, 4093/1.8=72...(8) Violated in 1 structures by 0.00 A. Peak 4285 from cnoeabs.peaks (8.36, 2.20, 29.51 ppm; 4.04 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 95 + HB2 GLU 95 OK 100 100 100 100 2.3-3.6 4.0=100 H ILE 93 - HB2 GLU 95 far 0 100 0 - 5.0-7.2 Violated in 0 structures by 0.00 A. Peak 4286 from cnoeabs.peaks (4.02, 2.20, 29.51 ppm; 3.66 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 95 + HB2 GLU 95 OK 100 100 100 100 2.5-3.0 3.0=100 HB3 SER 97 - HB2 GLU 95 far 0 59 0 - 7.0-8.7 Violated in 0 structures by 0.00 A. Peak 4287 from cnoeabs.peaks (2.20, 2.20, 29.51 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 95 + HB2 GLU 95 OK 100 100 - 100 Peak 4288 from cnoeabs.peaks (2.16, 2.20, 29.51 ppm; 2.59 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 95 + HB2 GLU 95 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 4289 from cnoeabs.peaks (2.27, 2.20, 29.51 ppm; 3.37 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 95 + HB2 GLU 95 OK 100 100 100 100 2.3-2.7 2.9=100 HD3 ARG 81 - HB2 GLU 95 far 0 63 0 - 8.5-10.4 Violated in 0 structures by 0.00 A. Peak 4290 from cnoeabs.peaks (2.52, 2.20, 29.51 ppm; 4.02 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLU 95 + HB2 GLU 95 OK 100 100 100 100 2.3-3.0 2.9=100 HD2 ARG 91 - HB2 GLU 95 far 0 59 0 - 6.1-8.4 Violated in 0 structures by 0.00 A. Peak 4291 from cnoeabs.peaks (8.21, 2.20, 29.51 ppm; 4.50 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 96 + HB2 GLU 95 OK 100 100 100 100 2.6-4.1 7552=100, 4299/1.8=82...(8) H SER 97 - HB2 GLU 95 far 0 100 0 - 4.9-6.4 Violated in 0 structures by 0.00 A. Peak 4292 from cnoeabs.peaks (4.82, 2.16, 29.51 ppm; 4.86 A): 1 out of 1 assignment used, quality = 1.00: * HA TRP 92 + HB3 GLU 95 OK 100 100 100 100 2.6-4.7 4093=100, 4092/1.8=89...(9) Violated in 0 structures by 0.00 A. Peak 4293 from cnoeabs.peaks (8.36, 2.16, 29.51 ppm; 4.06 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 95 + HB3 GLU 95 OK 100 100 100 100 2.4-3.6 4.0=100 H ILE 93 - HB3 GLU 95 far 0 100 0 - 5.1-7.1 Violated in 0 structures by 0.00 A. Peak 4294 from cnoeabs.peaks (4.02, 2.16, 29.51 ppm; 3.12 A): 2 out of 8 assignments used, quality = 1.00: * HA GLU 95 + HB3 GLU 95 OK 100 100 100 100 2.4-3.0 3.0=100 HA GLU 16 + HB3 GLU 16 OK 59 59 100 100 2.4-2.9 3.0=100 HA LYS 20 - HB3 GLU 23 far 0 45 0 - 3.3-3.6 HA GLU 17 - HB3 GLU 16 far 0 49 0 - 4.0-5.0 HA LYS 20 - HB3 GLU 16 far 0 50 0 - 6.0-8.7 HB3 SER 97 - HB3 GLU 95 far 0 59 0 - 7.0-8.6 HA GLU 17 - HB3 GLU 23 far 0 44 0 - 8.5-9.2 HA GLU 16 - HB3 GLU 23 far 0 54 0 - 8.9-9.9 Violated in 0 structures by 0.00 A. Peak 4295 from cnoeabs.peaks (2.20, 2.16, 29.51 ppm; 2.40 A): 1 out of 5 assignments used, quality = 1.00: * HB2 GLU 95 + HB3 GLU 95 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 99 - HB3 GLU 95 far 0 95 0 - 3.4-6.8 HG2 GLU 98 - HB3 GLU 95 far 0 99 0 - 6.8-8.4 HG3 PRO 86 - HB3 GLU 16 far 0 71 0 - 8.9-10.9 HB3 GLU 16 - HB3 GLU 23 far 0 32 0 - 9.4-12.1 Violated in 0 structures by 0.00 A. Peak 4296 from cnoeabs.peaks (2.16, 2.16, 29.51 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB3 GLU 95 + HB3 GLU 95 OK 100 100 - 100 HB3 GLU 16 + HB3 GLU 16 OK 72 72 - 100 HB3 GLU 23 + HB3 GLU 23 OK 66 66 - 100 Peak 4297 from cnoeabs.peaks (2.27, 2.16, 29.51 ppm; 2.84 A): 3 out of 6 assignments used, quality = 0.93: HG2 GLU 23 + HB3 GLU 23 OK 66 67 100 99 2.2-2.3 2.9=95, 1016/3.0=31...(11) * HG2 GLU 95 + HB3 GLU 95 OK 65 100 65 100 2.4-3.0 2.9=93, 4302/1.8=74...(11) HG3 GLU 16 + HB3 GLU 16 OK 44 53 85 98 2.2-3.0 3.0=84, 720/1.8=24...(14) HG2 GLU 17 - HB3 GLU 16 far 0 53 0 - 4.1-6.5 HD3 ARG 81 - HB3 GLU 95 far 0 63 0 - 7.6-10.9 HG2 GLU 23 - HB3 GLU 16 far 0 73 0 - 8.1-10.5 Violated in 0 structures by 0.00 A. Peak 4298 from cnoeabs.peaks (2.52, 2.16, 29.51 ppm; 3.84 A): 2 out of 4 assignments used, quality = 1.00: * HG3 GLU 95 + HB3 GLU 95 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 GLU 23 + HB3 GLU 23 OK 38 38 100 100 2.7-3.0 2.9=100 HD2 ARG 91 - HB3 GLU 95 far 0 59 0 - 6.7-7.9 HG3 GLU 23 - HB3 GLU 16 far 0 42 0 - 8.9-11.7 Violated in 0 structures by 0.00 A. Peak 4299 from cnoeabs.peaks (8.21, 2.16, 29.51 ppm; 4.36 A): 1 out of 3 assignments used, quality = 1.00: * H PHE 96 + HB3 GLU 95 OK 100 100 100 100 2.9-4.1 4.6=85, 7552/1.8=84...(7) H SER 97 - HB3 GLU 95 far 0 100 0 - 5.0-6.3 H LEU 27 - HB3 GLU 23 far 0 45 0 - 6.2-6.5 Violated in 0 structures by 0.00 A. Peak 4300 from cnoeabs.peaks (8.36, 2.27, 36.47 ppm; 3.81 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 95 + HG2 GLU 95 OK 100 100 100 100 2.2-3.8 7541=99, 7542/1.8=84...(10) H GLU 63 - HG3 GLU 62 far 0 76 0 - 4.1-5.0 H GLU 63 - HG2 GLU 62 far 0 76 0 - 4.1-5.2 H ILE 93 - HG2 GLU 95 far 0 100 0 - 4.1-7.4 Violated in 0 structures by 0.00 A. Peak 4301 from cnoeabs.peaks (4.02, 2.27, 36.47 ppm; 3.46 A): 2 out of 5 assignments used, quality = 0.59: HA LYS 20 + HG2 GLU 23 OK 41 62 100 66 2.3-3.2 4278=41, 6358/6367=26...(4) * HA GLU 95 + HG2 GLU 95 OK 30 100 30 100 2.4-4.2 3.0/4302=69, 4308/1.8=64...(10) HA GLU 16 - HG2 GLU 23 far 0 72 0 - 7.3-8.1 HB3 SER 97 - HG2 GLU 95 far 0 59 0 - 7.5-10.0 HA GLU 17 - HG2 GLU 23 far 0 61 0 - 7.9-8.7 Violated in 0 structures by 0.00 A. Peak 4302 from cnoeabs.peaks (2.20, 2.27, 36.47 ppm; 2.55 A increased from 2.40 A): 1 out of 10 assignments used, quality = 0.84: * HB2 GLU 95 + HG2 GLU 95 OK 84 100 95 89 2.3-2.7 2.9=67, 7539/4300=20...(9) HG2 GLU 99 - HG2 GLU 95 far 0 95 0 - 5.2-7.6 HG2 GLU 98 - HG2 GLU 95 far 0 99 0 - 6.3-9.2 HB2 GLU 63 - HG3 GLU 62 far 0 91 0 - 6.6-8.3 HB2 GLU 63 - HG2 GLU 62 far 0 91 0 - 6.6-8.3 HG3 GLU 35 - HG2 GLU 62 far 0 91 0 - 7.3-11.3 HG3 GLU 35 - HG3 GLU 62 far 0 91 0 - 7.8-11.6 HB3 GLU 16 - HG2 GLU 23 far 0 45 0 - 8.1-10.5 HG2 GLU 35 - HG2 GLU 62 far 0 91 0 - 9.0-12.4 HG2 GLU 35 - HG3 GLU 62 far 0 91 0 - 9.6-13.1 Violated in 2 structures by 0.01 A. Peak 4303 from cnoeabs.peaks (2.16, 2.27, 36.47 ppm; 2.61 A): 2 out of 15 assignments used, quality = 0.91: HB3 GLU 23 + HG2 GLU 23 OK 79 86 100 91 2.2-2.3 2.9=74, 3.0/1016=25...(8) * HB3 GLU 95 + HG2 GLU 95 OK 58 100 65 89 2.4-3.0 2.9=72, 7540/4300=22...(8) HB2 GLU 63 - HG3 GLU 62 far 0 50 0 - 6.6-8.3 HB2 GLU 63 - HG2 GLU 62 far 0 50 0 - 6.6-8.3 HG3 GLU 35 - HG2 GLU 62 far 0 52 0 - 7.3-11.3 HG2 GLU 69 - HG2 GLU 62 far 0 63 0 - 7.3-10.4 HG2 GLU 69 - HG3 GLU 62 far 0 63 0 - 7.4-10.1 HB2 GLU 69 - HG2 GLU 62 far 0 63 0 - 7.6-10.5 HB2 GLU 69 - HG3 GLU 62 far 0 63 0 - 7.7-10.3 HG3 GLU 35 - HG3 GLU 62 far 0 52 0 - 7.8-11.6 HB3 GLU 16 - HG2 GLU 23 far 0 85 0 - 8.1-10.5 HB3 GLU 69 - HG2 GLU 62 far 0 63 0 - 8.8-11.7 HB3 GLU 69 - HG3 GLU 62 far 0 63 0 - 8.9-11.6 HG2 GLU 35 - HG2 GLU 62 far 0 52 0 - 9.0-12.4 HG2 GLU 35 - HG3 GLU 62 far 0 52 0 - 9.6-13.1 Violated in 0 structures by 0.00 A. Peak 4304 from cnoeabs.peaks (2.27, 2.27, 36.47 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HG2 GLU 95 + HG2 GLU 95 OK 100 100 - 100 HG3 GLU 62 + HG3 GLU 62 OK 91 91 - 100 HG2 GLU 62 + HG2 GLU 62 OK 91 91 - 100 HG2 GLU 23 + HG2 GLU 23 OK 87 87 - 100 Peak 4305 from cnoeabs.peaks (2.52, 2.27, 36.47 ppm; 2.40 A): 2 out of 7 assignments used, quality = 1.00: * HG3 GLU 95 + HG2 GLU 95 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 23 + HG2 GLU 23 OK 52 52 100 100 1.8-1.8 1.8=100 HB2 ASP 61 - HG3 GLU 62 far 0 85 0 - 4.6-7.1 HD2 ARG 91 - HG2 GLU 95 far 0 59 0 - 5.1-7.0 HG3 GLU 63 - HG2 GLU 62 far 0 90 0 - 5.1-7.7 HG3 GLU 63 - HG3 GLU 62 far 0 90 0 - 5.3-8.0 HB2 ASP 61 - HG2 GLU 62 far 0 85 0 - 5.8-7.6 Violated in 0 structures by 0.00 A. Peak 4306 from cnoeabs.peaks (8.21, 2.27, 36.47 ppm; 5.44 A increased from 4.83 A): 1 out of 5 assignments used, quality = 1.00: * H PHE 96 + HG2 GLU 95 OK 100 100 100 100 2.6-5.2 7554=100, 7552/4302=94...(7) H SER 97 - HG2 GLU 95 far 5 100 5 - 5.2-7.2 H LEU 27 - HG2 GLU 23 far 0 62 0 - 6.7-7.4 H LYS 68 - HG3 GLU 62 far 0 73 0 - 8.5-10.8 H LYS 68 - HG2 GLU 62 far 0 73 0 - 8.6-11.1 Violated in 0 structures by 0.00 A. Peak 4307 from cnoeabs.peaks (8.36, 2.52, 36.47 ppm; 3.56 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 95 + HG3 GLU 95 OK 100 100 100 100 2.2-3.4 7542=100, 4300/1.8=66...(17) H ILE 93 - HG3 GLU 95 far 0 100 0 - 4.2-6.7 Violated in 0 structures by 0.00 A. Peak 4308 from cnoeabs.peaks (4.02, 2.52, 36.47 ppm; 3.73 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 95 + HG3 GLU 95 OK 100 100 100 100 2.6-3.7 4279=85, 3.0/7542=63...(17) HB3 SER 97 - HG3 GLU 95 far 0 59 0 - 7.1-8.9 Violated in 2 structures by 0.00 A. Peak 4309 from cnoeabs.peaks (2.20, 2.52, 36.47 ppm; 3.13 A increased from 2.95 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLU 95 + HG3 GLU 95 OK 100 100 100 100 2.3-3.0 2.9=100 HG2 GLU 99 - HG3 GLU 95 far 0 95 0 - 4.7-8.3 HG2 GLU 98 - HG3 GLU 95 far 0 99 0 - 6.3-8.6 Violated in 0 structures by 0.00 A. Peak 4310 from cnoeabs.peaks (2.16, 2.52, 36.47 ppm; 3.18 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 95 + HG3 GLU 95 OK 100 100 100 100 2.3-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 4311 from cnoeabs.peaks (2.27, 2.52, 36.47 ppm; 2.43 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 95 + HG3 GLU 95 OK 100 100 100 100 1.8-1.8 1.8=100 HD3 ARG 81 - HG3 GLU 95 far 0 63 0 - 7.7-12.3 Violated in 0 structures by 0.00 A. Peak 4312 from cnoeabs.peaks (2.52, 2.52, 36.47 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 95 + HG3 GLU 95 OK 100 100 - 100 Peak 4313 from cnoeabs.peaks (8.21, 2.52, 36.47 ppm; 5.09 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 96 + HG3 GLU 95 OK 100 100 100 100 2.3-4.9 7543/7542=89...(8) H SER 97 - HG3 GLU 95 far 15 100 15 - 4.7-7.1 Violated in 0 structures by 0.00 A. Peak 4314 from cnoeabs.peaks (8.21, 4.51, 59.61 ppm; 3.67 A): 2 out of 3 assignments used, quality = 1.00: * H PHE 96 + HA PHE 96 OK 100 100 100 100 2.8-2.9 3.0=100 H SER 97 + HA PHE 96 OK 100 100 100 100 3.4-3.6 3.6=100 H GLU 104 - HA PHE 96 far 0 100 0 - 8.8-15.4 Violated in 0 structures by 0.00 A. Peak 4315 from cnoeabs.peaks (4.51, 4.51, 59.61 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA PHE 96 + HA PHE 96 OK 100 100 - 100 Peak 4316 from cnoeabs.peaks (3.10, 4.51, 59.61 ppm; 3.81 A): 1 out of 6 assignments used, quality = 1.00: * HB2 PHE 96 + HA PHE 96 OK 100 100 100 100 3.0-3.0 3.0=100 HD3 ARG 79 - HA PHE 96 far 0 85 0 - 4.6-8.2 HD2 ARG 79 - HA PHE 96 far 0 82 0 - 5.2-8.6 HB2 TRP 92 - HA PHE 96 far 0 100 0 - 7.4-7.8 HB3 HIS 105 - HA PHE 96 far 0 69 0 - 8.4-19.5 HB2 HIS 105 - HA PHE 96 far 0 84 0 - 9.3-19.2 Violated in 0 structures by 0.00 A. Peak 4317 from cnoeabs.peaks (3.47, 4.51, 59.61 ppm; 3.68 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 96 + HA PHE 96 OK 100 100 100 100 2.4-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 4318 from cnoeabs.peaks (7.03, 4.51, 59.61 ppm; 3.43 A): 1 out of 4 assignments used, quality = 0.99: * QD PHE 96 + HA PHE 96 OK 99 100 100 99 2.0-2.8 3.7=78, 7559/3.0=39...(14) HZ PHE 96 - HA PHE 96 far 0 73 0 - 5.8-6.1 HZ3 TRP 92 - HA PHE 96 far 0 71 0 - 6.3-7.4 HE ARG 91 - HA PHE 96 far 0 67 0 - 9.6-11.4 Violated in 0 structures by 0.00 A. Peak 4321 from cnoeabs.peaks (8.22, 4.51, 59.61 ppm; 3.67 A): 2 out of 3 assignments used, quality = 1.00: * H SER 97 + HA PHE 96 OK 100 100 100 100 3.4-3.6 3.6=100 H PHE 96 + HA PHE 96 OK 100 100 100 100 2.8-2.9 3.0=100 H GLU 104 - HA PHE 96 far 0 100 0 - 8.8-15.4 Violated in 0 structures by 0.00 A. Peak 4322 from cnoeabs.peaks (7.79, 4.51, 59.61 ppm; 4.89 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 99 + HA PHE 96 OK 100 100 100 100 3.3-4.2 7599=100, 7612/10181=64...(8) Violated in 0 structures by 0.00 A. Peak 4323 from cnoeabs.peaks (2.04, 4.51, 59.61 ppm; 4.83 A increased from 4.29 A): 2 out of 6 assignments used, quality = 0.97: HB3 GLU 99 + HA PHE 96 OK 88 100 90 98 4.0-5.2 3.0/10181=75...(5) * HB2 GLU 99 + HA PHE 96 OK 78 100 80 98 2.5-5.2 3.0/10181=75...(5) HB2 GLU 98 - HA PHE 96 far 0 100 0 - 5.3-5.8 HB3 GLU 98 - HA PHE 96 far 0 100 0 - 6.6-7.3 HG12 ILE 93 - HA PHE 96 far 0 100 0 - 7.6-8.3 HB3 LYS 94 - HA PHE 96 far 0 91 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 4324 from cnoeabs.peaks (2.04, 4.51, 59.61 ppm; 4.83 A increased from 4.29 A): 2 out of 6 assignments used, quality = 0.97: * HB3 GLU 99 + HA PHE 96 OK 88 100 90 98 4.0-5.2 3.0/10181=75...(5) HB2 GLU 99 + HA PHE 96 OK 78 100 80 98 2.5-5.2 3.0/10181=75...(5) HB2 GLU 98 - HA PHE 96 far 0 100 0 - 5.3-5.8 HB3 GLU 98 - HA PHE 96 far 0 100 0 - 6.6-7.3 HG12 ILE 93 - HA PHE 96 far 0 100 0 - 7.6-8.3 HB3 LYS 94 - HA PHE 96 far 0 96 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 4325 from cnoeabs.peaks (3.54, 3.10, 40.43 ppm; 4.25 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 93 + HB2 PHE 96 OK 100 100 100 100 2.5-3.3 4127=100, 4128/1.8=79...(16) Violated in 0 structures by 0.00 A. Peak 4326 from cnoeabs.peaks (8.21, 3.10, 40.43 ppm; 3.73 A): 2 out of 3 assignments used, quality = 1.00: * H PHE 96 + HB2 PHE 96 OK 100 100 100 100 2.4-2.8 7557=100, 7558/1.8=84...(10) H SER 97 + HB2 PHE 96 OK 100 100 100 100 2.2-3.1 7571=100, 7573/2.4=53...(10) H LEU 27 - HB2 PHE 96 far 0 79 0 - 7.9-9.5 Violated in 0 structures by 0.00 A. Peak 4327 from cnoeabs.peaks (4.51, 3.10, 40.43 ppm; 4.41 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 96 + HB2 PHE 96 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 4328 from cnoeabs.peaks (3.10, 3.10, 40.43 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 PHE 96 + HB2 PHE 96 OK 100 100 - 100 Peak 4329 from cnoeabs.peaks (3.47, 3.10, 40.43 ppm; 3.56 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 96 + HB2 PHE 96 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 4330 from cnoeabs.peaks (7.03, 3.10, 40.43 ppm; 4.13 A): 1 out of 4 assignments used, quality = 1.00: * QD PHE 96 + HB2 PHE 96 OK 100 100 100 100 2.3-2.3 2.4=100 HZ PHE 96 - HB2 PHE 96 far 0 73 0 - 5.8-5.8 HZ3 TRP 92 - HB2 PHE 96 far 0 71 0 - 7.2-9.2 HE ARG 91 - HB2 PHE 96 far 0 68 0 - 9.9-12.1 Violated in 0 structures by 0.00 A. Peak 4333 from cnoeabs.peaks (8.22, 3.10, 40.43 ppm; 3.73 A): 2 out of 3 assignments used, quality = 1.00: * H SER 97 + HB2 PHE 96 OK 100 100 100 100 2.2-3.1 7571=100, 7573/2.4=53...(10) H PHE 96 + HB2 PHE 96 OK 100 100 100 100 2.4-2.8 7557=100, 7558/1.8=84...(10) H LEU 27 - HB2 PHE 96 far 0 85 0 - 7.9-9.5 Violated in 0 structures by 0.00 A. Peak 4334 from cnoeabs.peaks (3.54, 3.47, 40.43 ppm; 4.25 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 93 + HB3 PHE 96 OK 100 100 100 100 2.7-3.8 4128=100, 4127/1.8=81...(13) Violated in 0 structures by 0.00 A. Peak 4335 from cnoeabs.peaks (8.21, 3.47, 40.43 ppm; 3.65 A): 1 out of 3 assignments used, quality = 1.00: * H PHE 96 + HB3 PHE 96 OK 100 100 100 100 2.3-2.7 7558=100, 7557/1.8=82...(9) H SER 97 - HB3 PHE 96 poor 20 100 20 - 3.4-4.1 H LEU 27 - HB3 PHE 96 far 0 79 0 - 9.4-11.2 Violated in 0 structures by 0.00 A. Peak 4336 from cnoeabs.peaks (4.51, 3.47, 40.43 ppm; 4.05 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 96 + HB3 PHE 96 OK 100 100 100 100 2.4-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 4337 from cnoeabs.peaks (3.10, 3.47, 40.43 ppm; 3.41 A): 1 out of 4 assignments used, quality = 1.00: * HB2 PHE 96 + HB3 PHE 96 OK 100 100 100 100 1.8-1.8 1.8=100 HD3 ARG 79 - HB3 PHE 96 far 0 85 0 - 4.6-8.5 HB2 TRP 92 - HB3 PHE 96 far 0 100 0 - 5.3-5.8 HD2 ARG 79 - HB3 PHE 96 far 0 82 0 - 5.7-9.3 Violated in 0 structures by 0.00 A. Peak 4338 from cnoeabs.peaks (3.47, 3.47, 40.43 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 96 + HB3 PHE 96 OK 100 100 - 100 Peak 4339 from cnoeabs.peaks (7.03, 3.47, 40.43 ppm; 3.99 A): 1 out of 4 assignments used, quality = 1.00: * QD PHE 96 + HB3 PHE 96 OK 100 100 100 100 2.4-2.7 2.4=100 HZ3 TRP 92 - HB3 PHE 96 far 0 71 0 - 5.7-7.5 HZ PHE 96 - HB3 PHE 96 far 0 73 0 - 5.8-5.8 HE ARG 91 - HB3 PHE 96 far 0 68 0 - 9.3-11.3 Violated in 0 structures by 0.00 A. Peak 4342 from cnoeabs.peaks (8.22, 3.47, 40.43 ppm; 3.65 A): 1 out of 3 assignments used, quality = 1.00: H PHE 96 + HB3 PHE 96 OK 100 100 100 100 2.3-2.7 7558=100, 7557/1.8=82...(9) ! H SER 97 - HB3 PHE 96 poor 20 100 20 99 3.4-4.1 7571/1.8=74, 4.2=67...(9) H LEU 27 - HB3 PHE 96 far 0 85 0 - 9.4-11.2 Violated in 0 structures by 0.00 A. Peak 4343 from cnoeabs.peaks (8.22, 3.82, 60.49 ppm; 3.63 A): 1 out of 3 assignments used, quality = 1.00: * H SER 97 + HA SER 97 OK 100 100 100 100 2.8-2.9 3.0=100 H PHE 96 - HA SER 97 far 0 100 0 - 4.9-5.4 H LEU 27 - HA SER 97 far 0 85 0 - 7.1-8.0 Violated in 0 structures by 0.00 A. Peak 4344 from cnoeabs.peaks (3.82, 3.82, 60.49 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA SER 97 + HA SER 97 OK 100 100 - 100 Peak 4345 from cnoeabs.peaks (3.95, 3.82, 60.49 ppm; 3.05 A): 2 out of 2 assignments used, quality = 1.00: * HB2 SER 97 + HA SER 97 OK 100 100 100 100 2.3-2.7 3.0=100 HB3 SER 97 + HA SER 97 OK 68 68 100 100 2.6-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 4346 from cnoeabs.peaks (3.98, 3.82, 60.49 ppm; 2.97 A): 2 out of 3 assignments used, quality = 1.00: * HB3 SER 97 + HA SER 97 OK 99 100 100 99 2.6-3.0 3.0=95, 4356/3.0=38...(13) HB2 SER 97 + HA SER 97 OK 67 68 100 99 2.3-2.7 3.0=95, 7578/3.0=24...(13) HA GLU 95 - HA SER 97 far 0 59 0 - 6.3-6.9 Violated in 0 structures by 0.00 A. Peak 4347 from cnoeabs.peaks (7.66, 3.82, 60.49 ppm; 4.59 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 98 + HA SER 97 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 4348 from cnoeabs.peaks (8.14, 3.82, 60.49 ppm; 6.50 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 100 + HA SER 97 OK 100 100 100 100 3.1-4.3 7616=100, 10085/10066=87...(6) Violated in 0 structures by 0.00 A. Peak 4349 from cnoeabs.peaks (3.87, 3.95, 63.02 ppm; 4.49 A increased from 3.59 A): 1 out of 7 assignments used, quality = 0.99: * HA LYS 94 + HB2 SER 97 OK 99 100 100 99 3.6-4.3 4182=75, 7566/4350=62...(6) HA3 GLY 101 - HB2 SER 97 far 0 82 0 - 4.7-11.4 HA ALA 22 - HB2 SER 97 far 0 59 0 - 5.5-6.8 HA2 GLY 101 - HB2 SER 97 far 0 100 0 - 6.4-11.4 HB2 SER 102 - HB2 SER 97 far 0 81 0 - 6.9-15.5 HA2 GLY 100 - HB2 SER 97 far 0 100 0 - 6.9-8.5 HA ARG 91 - HB2 SER 97 far 0 90 0 - 8.6-10.2 Violated in 0 structures by 0.00 A. Peak 4350 from cnoeabs.peaks (8.22, 3.95, 63.02 ppm; 3.63 A): 1 out of 3 assignments used, quality = 0.98: * H SER 97 + HB2 SER 97 OK 98 100 100 98 2.2-3.6 7577=74, 7578/1.8=38...(9) H PHE 96 - HB2 SER 97 far 0 100 0 - 4.5-5.9 H LEU 27 - HB2 SER 97 far 0 85 0 - 5.5-6.6 Violated in 0 structures by 0.00 A. Peak 4351 from cnoeabs.peaks (3.82, 3.95, 63.02 ppm; 3.07 A): 1 out of 3 assignments used, quality = 1.00: * HA SER 97 + HB2 SER 97 OK 100 100 100 100 2.3-2.7 3.0=100 HA ALA 22 - HB2 SER 97 far 0 99 0 - 5.5-6.8 HB3 SER 102 - HB2 SER 97 far 0 100 0 - 8.1-16.0 Violated in 0 structures by 0.00 A. Peak 4352 from cnoeabs.peaks (3.95, 3.95, 63.02 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 97 + HB2 SER 97 OK 100 100 - 100 Peak 4353 from cnoeabs.peaks (3.98, 3.95, 63.02 ppm; diagonal): 1 out of 1 assignment used, quality = 0.68: HB2 SER 97 + HB2 SER 97 OK 68 68 - 100 Reference assignment not found: HB3 SER 97 - HB2 SER 97 Peak 4354 from cnoeabs.peaks (7.66, 3.95, 63.02 ppm; 4.72 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 98 + HB2 SER 97 OK 100 100 100 100 3.5-4.3 4.5=100 H MET 21 - HB2 SER 97 far 0 79 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 4355 from cnoeabs.peaks (3.87, 3.98, 63.02 ppm; 4.73 A increased from 3.78 A): 1 out of 7 assignments used, quality = 0.98: * HA LYS 94 + HB3 SER 97 OK 98 100 100 98 2.9-4.5 7566/4356=68...(7) HA3 GLY 101 - HB3 SER 97 far 4 82 5 - 4.3-11.3 HB2 SER 102 - HB3 SER 97 far 0 81 0 - 5.3-15.1 HA2 GLY 101 - HB3 SER 97 far 0 100 0 - 6.0-11.7 HA2 GLY 100 - HB3 SER 97 far 0 100 0 - 6.2-8.3 HA ALA 22 - HB3 SER 97 far 0 59 0 - 6.7-7.7 HA ARG 91 - HB3 SER 97 far 0 90 0 - 8.4-10.3 Violated in 0 structures by 0.00 A. Peak 4356 from cnoeabs.peaks (8.22, 3.98, 63.02 ppm; 3.57 A): 1 out of 4 assignments used, quality = 0.99: * H SER 97 + HB3 SER 97 OK 99 100 100 99 2.6-3.6 4.1=68, 7577/1.8=62...(12) H PHE 96 - HB3 SER 97 far 0 100 0 - 4.7-6.0 H LEU 27 - HB3 SER 97 far 0 85 0 - 6.3-7.7 H GLU 104 - HB3 SER 97 far 0 100 0 - 9.3-17.7 Violated in 0 structures by 0.00 A. Peak 4357 from cnoeabs.peaks (3.82, 3.98, 63.02 ppm; 3.10 A): 1 out of 3 assignments used, quality = 1.00: * HA SER 97 + HB3 SER 97 OK 100 100 100 100 2.6-3.0 3.0=100 HB3 SER 102 - HB3 SER 97 far 0 100 0 - 6.6-15.6 HA ALA 22 - HB3 SER 97 far 0 99 0 - 6.7-7.7 Violated in 0 structures by 0.00 A. Peak 4358 from cnoeabs.peaks (3.95, 3.98, 63.02 ppm; diagonal): 1 out of 1 assignment used, quality = 0.68: HB3 SER 97 + HB3 SER 97 OK 68 68 - 100 Reference assignment not found: HB2 SER 97 - HB3 SER 97 Peak 4359 from cnoeabs.peaks (3.98, 3.98, 63.02 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 97 + HB3 SER 97 OK 100 100 - 100 Peak 4360 from cnoeabs.peaks (7.66, 3.98, 63.02 ppm; 4.65 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 98 + HB3 SER 97 OK 100 100 100 100 2.3-3.7 4.5=100 Violated in 0 structures by 0.00 A. Peak 4361 from cnoeabs.peaks (7.66, 4.19, 57.07 ppm; 3.59 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 98 + HA GLU 98 OK 100 100 100 100 2.8-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 4362 from cnoeabs.peaks (4.19, 4.19, 57.07 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLU 98 + HA GLU 98 OK 100 100 - 100 Peak 4363 from cnoeabs.peaks (2.04, 4.19, 57.07 ppm; 3.20 A): 2 out of 5 assignments used, quality = 1.00: HB3 GLU 98 + HA GLU 98 OK 100 100 100 100 2.5-2.7 3.0=100 * HB2 GLU 98 + HA GLU 98 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 GLU 99 - HA GLU 98 far 0 100 0 - 5.4-6.6 HB3 GLU 99 - HA GLU 98 far 0 100 0 - 5.7-6.6 HB3 LYS 94 - HA GLU 98 far 0 90 0 - 7.7-8.9 Violated in 0 structures by 0.00 A. Peak 4364 from cnoeabs.peaks (2.04, 4.19, 57.07 ppm; 3.20 A): 2 out of 5 assignments used, quality = 1.00: * HB3 GLU 98 + HA GLU 98 OK 100 100 100 100 2.5-2.7 3.0=100 HB2 GLU 98 + HA GLU 98 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 GLU 99 - HA GLU 98 far 0 100 0 - 5.4-6.6 HB3 GLU 99 - HA GLU 98 far 0 100 0 - 5.7-6.6 HB3 LYS 94 - HA GLU 98 far 0 91 0 - 7.7-8.9 Violated in 0 structures by 0.00 A. Peak 4365 from cnoeabs.peaks (2.21, 4.19, 57.07 ppm; 3.35 A): 1 out of 4 assignments used, quality = 0.99: * HG2 GLU 98 + HA GLU 98 OK 99 100 100 99 2.2-2.7 1.8/4366=68, 3.9=64...(11) HG2 GLU 99 - HA GLU 98 far 0 100 0 - 5.1-6.6 HB2 GLU 95 - HA GLU 98 far 0 99 0 - 7.2-8.5 HG2 MET 1 - HA GLU 98 far 0 95 0 - 9.7-12.1 Violated in 0 structures by 0.00 A. Peak 4366 from cnoeabs.peaks (2.47, 4.19, 57.07 ppm; 3.47 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLU 98 + HA GLU 98 OK 100 100 100 100 2.8-3.5 1.8/4365=75, 3.9=72...(19) HG3 GLU 99 - HA GLU 98 far 0 68 0 - 6.1-7.3 Violated in 1 structures by 0.00 A. Peak 4367 from cnoeabs.peaks (7.79, 4.19, 57.07 ppm; 3.85 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 99 + HA GLU 98 OK 100 100 100 100 3.4-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 4368 from cnoeabs.peaks (4.02, 2.04, 29.32 ppm; 3.71 A): 1 out of 10 assignments used, quality = 0.90: * HA GLU 95 + HB2 GLU 98 OK 90 100 100 90 2.2-3.4 4283=77, 7583/7591=32...(5) HA GLU 95 - HB3 GLU 98 far 10 100 10 - 3.8-5.1 HA GLU 95 - HB3 GLU 99 far 0 99 0 - 4.3-7.4 HB3 SER 97 - HB2 GLU 98 far 0 59 0 - 4.5-5.7 HA GLU 95 - HB2 GLU 99 far 0 100 0 - 4.8-6.9 HB3 SER 97 - HB3 GLU 98 far 0 59 0 - 5.5-6.4 HB2 SER 49 - HB2 GLN 50 far 0 23 0 - 6.1-7.6 HB2 SER 49 - HB3 GLU 48 far 0 35 0 - 6.1-7.1 HB3 SER 97 - HB2 GLU 99 far 0 59 0 - 6.3-8.8 HB3 SER 97 - HB3 GLU 99 far 0 56 0 - 7.5-8.7 Violated in 0 structures by 0.00 A. Peak 4369 from cnoeabs.peaks (7.66, 2.04, 29.32 ppm; 3.42 A): 1 out of 9 assignments used, quality = 1.00: * H GLU 98 + HB2 GLU 98 OK 100 100 100 100 2.2-2.5 7591=100, 7594/3.0=53...(9) HE22 GLN 50 - HB2 GLN 50 poor 13 26 50 - 2.1-4.8 H GLU 98 - HB3 GLU 98 far 0 100 0 - 3.5-3.6 HD22 ASN 51 - HB2 GLN 50 far 0 28 0 - 3.8-4.1 H GLU 98 - HB2 GLU 99 far 0 100 0 - 4.1-6.4 H GLU 98 - HB3 GLU 99 far 0 99 0 - 5.1-6.4 H LYS 40 - HB3 GLU 43 far 0 65 0 - 5.2-6.0 HE22 GLN 50 - HB3 GLU 48 far 0 38 0 - 5.5-10.2 HD22 ASN 51 - HB3 GLU 48 far 0 41 0 - 5.6-7.3 Violated in 0 structures by 0.00 A. Peak 4370 from cnoeabs.peaks (4.19, 2.04, 29.32 ppm; 3.62 A): 2 out of 6 assignments used, quality = 1.00: HA GLU 98 + HB3 GLU 98 OK 100 100 100 100 2.5-2.7 3.0=100 * HA GLU 98 + HB2 GLU 98 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 98 - HB2 GLU 99 far 0 100 0 - 5.4-6.6 HA GLU 98 - HB3 GLU 99 far 0 99 0 - 5.7-6.6 HA MET 1 - HB3 GLU 48 far 0 41 0 - 7.3-8.8 HA MET 1 - HB2 GLN 50 far 0 28 0 - 7.5-8.4 Violated in 0 structures by 0.00 A. Peak 4371 from cnoeabs.peaks (2.04, 2.04, 29.32 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: * HB2 GLU 98 + HB2 GLU 98 OK 100 100 - 100 HB3 GLU 98 + HB3 GLU 98 OK 100 100 - 100 HB2 GLU 99 + HB2 GLU 99 OK 100 100 - 100 HB3 GLU 99 + HB3 GLU 99 OK 98 98 - 100 HB3 GLU 43 + HB3 GLU 43 OK 69 69 - 100 HB3 GLU 48 + HB3 GLU 48 OK 62 62 - 100 HB2 GLN 50 + HB2 GLN 50 OK 35 35 - 100 Peak 4372 from cnoeabs.peaks (2.04, 2.04, 29.32 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: HB2 GLU 98 + HB2 GLU 98 OK 100 100 - 100 HB3 GLU 98 + HB3 GLU 98 OK 100 100 - 100 HB2 GLU 99 + HB2 GLU 99 OK 100 100 - 100 HB3 GLU 99 + HB3 GLU 99 OK 98 98 - 100 HB3 GLU 43 + HB3 GLU 43 OK 68 68 - 100 HB3 GLU 48 + HB3 GLU 48 OK 62 62 - 100 HB2 GLN 50 + HB2 GLN 50 OK 36 36 - 100 Reference assignment not found: HB3 GLU 98 - HB2 GLU 98 Peak 4373 from cnoeabs.peaks (2.21, 2.04, 29.32 ppm; 2.76 A): 4 out of 17 assignments used, quality = 0.98: HG2 GLU 98 + HB3 GLU 98 OK 88 100 95 92 2.3-2.9 3.0=77, 4365/3.0=35...(10) HG2 GLU 99 + HB2 GLU 99 OK 53 99 55 96 2.4-3.0 3.0=80, 4402/3.0=29...(15) HG2 GLU 43 + HB3 GLU 43 OK 46 60 85 91 2.3-3.0 3.0=77, 6695/6694=20...(11) HG2 GLU 99 + HB3 GLU 99 OK 43 98 45 96 2.5-3.0 3.0=80, 4402/3.0=29...(15) ! HG2 GLU 98 - HB2 GLU 98 far 5 100 5 - 2.8-3.0 HG2 GLU 99 - HB2 GLU 98 far 0 100 0 - 3.4-5.3 HG2 GLU 99 - HB3 GLU 98 far 0 100 0 - 3.9-6.0 HB2 GLU 95 - HB2 GLU 98 far 0 99 0 - 4.4-5.9 HB2 GLU 95 - HB3 GLU 99 far 0 96 0 - 5.0-8.4 HB2 GLU 95 - HB2 GLU 99 far 0 98 0 - 5.1-8.5 HB2 GLU 95 - HB3 GLU 98 far 0 98 0 - 5.6-7.7 HG2 GLU 98 - HB3 GLU 99 far 0 99 0 - 6.7-8.4 HG2 GLU 98 - HB2 GLU 99 far 0 100 0 - 7.0-8.3 HG2 MET 1 - HB3 GLU 99 far 0 92 0 - 7.8-12.1 HG2 MET 1 - HB3 GLU 48 far 0 54 0 - 7.8-8.9 HG2 MET 1 - HB2 GLN 50 far 0 38 0 - 8.2-9.9 HG2 MET 1 - HB2 GLU 99 far 0 94 0 - 8.2-11.4 Violated in 0 structures by 0.00 A. Peak 4374 from cnoeabs.peaks (2.47, 2.04, 29.32 ppm; 3.34 A): 4 out of 10 assignments used, quality = 1.00: * HG3 GLU 98 + HB2 GLU 98 OK 100 100 100 100 2.2-2.6 3.0=100 HG3 GLU 98 + HB3 GLU 98 OK 100 100 100 100 2.7-3.0 3.0=100 HG3 GLU 99 + HB2 GLU 99 OK 67 67 100 100 2.3-2.5 3.0=100 HG3 GLU 99 + HB3 GLU 99 OK 64 64 100 100 2.4-3.0 3.0=100 HG3 GLU 99 - HB2 GLU 98 far 0 68 0 - 4.2-6.3 HG3 GLU 99 - HB3 GLU 98 far 0 67 0 - 4.8-6.9 HG3 GLU 98 - HB2 GLU 99 far 0 100 0 - 6.3-8.2 HG3 GLU 98 - HB3 GLU 99 far 0 99 0 - 6.4-8.2 HB3 TYR 4 - HB3 GLU 48 far 0 56 0 - 7.9-10.2 HB3 ASP 36 - HB3 GLU 43 far 0 51 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 4375 from cnoeabs.peaks (7.79, 2.04, 29.32 ppm; 3.30 A): 4 out of 8 assignments used, quality = 0.97: * H GLU 99 + HB2 GLU 98 OK 80 100 100 80 2.4-3.1 7595/7591=51, 7604=44...(4) H GLU 99 + HB2 GLU 99 OK 72 100 75 96 2.2-3.6 3.9=62, 7606/3.0=45...(9) H GLU 99 + HB3 GLU 98 OK 35 100 45 77 3.0-3.9 4.6=37, 7595/4.0=37...(4) H GLU 99 + HB3 GLU 99 OK 24 99 25 97 2.4-3.6 3.9=62, 7606/3.0=45...(9) H TYR 41 - HB3 GLU 43 far 0 57 0 - 5.0-5.5 HE ARG 30 - HB3 GLU 43 far 0 80 0 - 7.9-12.6 HE ARG 30 - HB3 GLU 48 far 0 61 0 - 9.4-15.8 H GLU 28 - HB3 GLU 48 far 0 62 0 - 9.7-12.4 Violated in 0 structures by 0.00 A. Peak 4376 from cnoeabs.peaks (4.02, 2.04, 29.32 ppm; 3.71 A): 1 out of 10 assignments used, quality = 0.90: HA GLU 95 + HB2 GLU 98 OK 90 100 100 90 2.2-3.4 4283=77, 7583/7592=32...(5) ! HA GLU 95 - HB3 GLU 98 far 10 100 10 - 3.8-5.1 HA GLU 95 - HB3 GLU 99 far 0 99 0 - 4.3-7.4 HB3 SER 97 - HB2 GLU 98 far 0 59 0 - 4.5-5.7 HA GLU 95 - HB2 GLU 99 far 0 100 0 - 4.8-6.9 HB3 SER 97 - HB3 GLU 98 far 0 59 0 - 5.5-6.4 HB2 SER 49 - HB2 GLN 50 far 0 24 0 - 6.1-7.6 HB2 SER 49 - HB3 GLU 48 far 0 34 0 - 6.1-7.1 HB3 SER 97 - HB2 GLU 99 far 0 59 0 - 6.3-8.8 HB3 SER 97 - HB3 GLU 99 far 0 57 0 - 7.5-8.7 Violated in 0 structures by 0.00 A. Peak 4377 from cnoeabs.peaks (7.66, 2.04, 29.32 ppm; 3.42 A): 1 out of 9 assignments used, quality = 1.00: H GLU 98 + HB2 GLU 98 OK 100 100 100 100 2.2-2.5 7592=100, 7594/3.0=53...(9) HE22 GLN 50 - HB2 GLN 50 poor 13 27 50 - 2.1-4.8 ! H GLU 98 - HB3 GLU 98 far 0 100 0 - 3.5-3.6 HD22 ASN 51 - HB2 GLN 50 far 0 29 0 - 3.8-4.1 H GLU 98 - HB2 GLU 99 far 0 100 0 - 4.1-6.4 H GLU 98 - HB3 GLU 99 far 0 99 0 - 5.1-6.4 H LYS 40 - HB3 GLU 43 far 0 63 0 - 5.2-6.0 HE22 GLN 50 - HB3 GLU 48 far 0 38 0 - 5.5-10.2 HD22 ASN 51 - HB3 GLU 48 far 0 40 0 - 5.6-7.3 Violated in 0 structures by 0.00 A. Peak 4378 from cnoeabs.peaks (4.19, 2.04, 29.32 ppm; 3.62 A): 2 out of 6 assignments used, quality = 1.00: * HA GLU 98 + HB3 GLU 98 OK 100 100 100 100 2.5-2.7 3.0=100 HA GLU 98 + HB2 GLU 98 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 98 - HB2 GLU 99 far 0 100 0 - 5.4-6.6 HA GLU 98 - HB3 GLU 99 far 0 99 0 - 5.7-6.6 HA MET 1 - HB3 GLU 48 far 0 40 0 - 7.3-8.8 HA MET 1 - HB2 GLN 50 far 0 29 0 - 7.5-8.4 Violated in 0 structures by 0.00 A. Peak 4379 from cnoeabs.peaks (2.04, 2.04, 29.32 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: HB3 GLU 98 + HB3 GLU 98 OK 100 100 - 100 HB2 GLU 98 + HB2 GLU 98 OK 100 100 - 100 HB2 GLU 99 + HB2 GLU 99 OK 100 100 - 100 HB3 GLU 99 + HB3 GLU 99 OK 98 98 - 100 HB3 GLU 43 + HB3 GLU 43 OK 67 67 - 100 HB3 GLU 48 + HB3 GLU 48 OK 61 61 - 100 HB2 GLN 50 + HB2 GLN 50 OK 36 36 - 100 Reference assignment not found: HB2 GLU 98 - HB3 GLU 98 Peak 4380 from cnoeabs.peaks (2.04, 2.04, 29.32 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: * HB3 GLU 98 + HB3 GLU 98 OK 100 100 - 100 HB2 GLU 98 + HB2 GLU 98 OK 100 100 - 100 HB2 GLU 99 + HB2 GLU 99 OK 100 100 - 100 HB3 GLU 99 + HB3 GLU 99 OK 98 98 - 100 HB3 GLU 43 + HB3 GLU 43 OK 66 66 - 100 HB3 GLU 48 + HB3 GLU 48 OK 61 61 - 100 HB2 GLN 50 + HB2 GLN 50 OK 37 37 - 100 Peak 4381 from cnoeabs.peaks (2.21, 2.04, 29.32 ppm; 2.76 A): 4 out of 17 assignments used, quality = 0.98: * HG2 GLU 98 + HB3 GLU 98 OK 88 100 95 92 2.3-2.9 3.0=77, 4365/3.0=35...(10) HG2 GLU 99 + HB2 GLU 99 OK 53 99 55 96 2.4-3.0 3.0=80, 4402/3.0=29...(15) HG2 GLU 43 + HB3 GLU 43 OK 45 58 85 91 2.3-3.0 3.0=77, 6695/6694=20...(11) HG2 GLU 99 + HB3 GLU 99 OK 43 98 45 96 2.5-3.0 3.0=80, 4402/3.0=29...(15) HG2 GLU 98 - HB2 GLU 98 far 5 100 5 - 2.8-3.0 HG2 GLU 99 - HB2 GLU 98 far 0 100 0 - 3.4-5.3 HG2 GLU 99 - HB3 GLU 98 far 0 100 0 - 3.9-6.0 HB2 GLU 95 - HB2 GLU 98 far 0 98 0 - 4.4-5.9 HB2 GLU 95 - HB3 GLU 99 far 0 97 0 - 5.0-8.4 HB2 GLU 95 - HB2 GLU 99 far 0 98 0 - 5.1-8.5 HB2 GLU 95 - HB3 GLU 98 far 0 99 0 - 5.6-7.7 HG2 GLU 98 - HB3 GLU 99 far 0 99 0 - 6.7-8.4 HG2 GLU 98 - HB2 GLU 99 far 0 100 0 - 7.0-8.3 HG2 MET 1 - HB3 GLU 99 far 0 93 0 - 7.8-12.1 HG2 MET 1 - HB3 GLU 48 far 0 54 0 - 7.8-8.9 HG2 MET 1 - HB2 GLN 50 far 0 39 0 - 8.2-9.9 HG2 MET 1 - HB2 GLU 99 far 0 94 0 - 8.2-11.4 Violated in 0 structures by 0.00 A. Peak 4382 from cnoeabs.peaks (2.47, 2.04, 29.32 ppm; 3.34 A): 4 out of 10 assignments used, quality = 1.00: HG3 GLU 98 + HB2 GLU 98 OK 100 100 100 100 2.2-2.6 3.0=100 * HG3 GLU 98 + HB3 GLU 98 OK 100 100 100 100 2.7-3.0 3.0=100 HG3 GLU 99 + HB2 GLU 99 OK 67 67 100 100 2.3-2.5 3.0=100 HG3 GLU 99 + HB3 GLU 99 OK 65 65 100 100 2.4-3.0 3.0=100 HG3 GLU 99 - HB2 GLU 98 far 0 67 0 - 4.2-6.3 HG3 GLU 99 - HB3 GLU 98 far 0 68 0 - 4.8-6.9 HG3 GLU 98 - HB2 GLU 99 far 0 100 0 - 6.3-8.2 HG3 GLU 98 - HB3 GLU 99 far 0 99 0 - 6.4-8.2 HB3 TYR 4 - HB3 GLU 48 far 0 56 0 - 7.9-10.2 HB3 ASP 36 - HB3 GLU 43 far 0 49 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 4383 from cnoeabs.peaks (7.79, 2.04, 29.32 ppm; 3.30 A): 4 out of 8 assignments used, quality = 0.97: H GLU 99 + HB2 GLU 98 OK 80 100 100 80 2.4-3.1 7595/7592=51, 7604=44...(4) H GLU 99 + HB2 GLU 99 OK 72 100 75 96 2.2-3.6 3.9=62, 7606/3.0=45...(9) * H GLU 99 + HB3 GLU 98 OK 35 100 45 77 3.0-3.9 4.6=37, 7595/4.0=37...(4) H GLU 99 + HB3 GLU 99 OK 24 99 25 97 2.4-3.6 3.9=62, 7606/3.0=45...(9) H TYR 41 - HB3 GLU 43 far 0 55 0 - 5.0-5.5 HE ARG 30 - HB3 GLU 43 far 0 78 0 - 7.9-12.6 HE ARG 30 - HB3 GLU 48 far 0 61 0 - 9.4-15.8 H GLU 28 - HB3 GLU 48 far 0 61 0 - 9.7-12.4 Violated in 0 structures by 0.00 A. Peak 4384 from cnoeabs.peaks (7.66, 2.21, 36.00 ppm; 4.48 A): 2 out of 5 assignments used, quality = 1.00: * H GLU 98 + HG2 GLU 98 OK 100 100 100 100 3.0-3.6 7593=100, 7594/1.8=97...(8) H GLU 98 + HG2 GLU 99 OK 31 99 35 90 3.6-6.2 7595/7606=73...(4) H LYS 40 - HG2 GLU 43 far 3 33 10 - 4.4-5.7 H MET 21 - HG2 GLU 17 far 0 40 0 - 6.1-7.7 H SER 85 - HG2 GLU 17 far 0 36 0 - 8.7-10.6 Violated in 0 structures by 0.00 A. Peak 4385 from cnoeabs.peaks (4.19, 2.21, 36.00 ppm; 3.97 A): 1 out of 5 assignments used, quality = 1.00: * HA GLU 98 + HG2 GLU 98 OK 100 100 100 100 2.2-2.7 3.9=100 HA LYS 13 - HG2 GLU 17 far 4 36 10 - 4.0-6.9 HA ASP 87 - HG2 GLU 17 far 0 32 0 - 4.7-7.6 HA GLU 98 - HG2 GLU 99 far 0 99 0 - 5.1-6.6 HB3 SER 85 - HG2 GLU 17 far 0 60 0 - 7.0-9.5 Violated in 0 structures by 0.00 A. Peak 4386 from cnoeabs.peaks (2.04, 2.21, 36.00 ppm; 2.81 A): 5 out of 19 assignments used, quality = 0.99: HB3 GLU 98 + HG2 GLU 98 OK 94 100 100 94 2.3-2.9 3.0=81, 3.0/4365=36...(9) HB2 GLU 99 + HG2 GLU 99 OK 53 99 55 97 2.4-3.0 3.0=84, 3.0/4402=30...(15) HB3 GLU 99 + HG2 GLU 99 OK 43 99 45 97 2.5-3.0 3.0=84, 3.0/4402=30...(15) HB3 GLU 17 + HG2 GLU 17 OK 28 30 100 95 2.3-2.7 3.0=82, 2.9/729=22...(10) HB3 GLU 43 + HG2 GLU 43 OK 28 35 85 95 2.3-3.0 3.0=82, 1975/1.8=20...(16) ! HB2 GLU 98 - HG2 GLU 98 far 5 100 5 - 2.8-3.0 HB2 GLU 16 - HG2 GLU 17 far 0 38 0 - 3.4-5.7 HB2 GLU 98 - HG2 GLU 99 far 0 99 0 - 3.4-5.3 HB3 GLU 98 - HG2 GLU 99 far 0 99 0 - 3.9-6.0 HB2 MET 74 - HG2 GLU 43 far 0 36 0 - 5.7-7.6 HB2 MET 21 - HG2 GLU 17 far 0 59 0 - 6.1-7.9 HB3 LYS 94 - HG2 GLU 98 far 0 90 0 - 6.2-7.7 HB3 GLU 99 - HG2 GLU 98 far 0 100 0 - 6.7-8.4 HB2 GLU 99 - HG2 GLU 98 far 0 100 0 - 7.0-8.3 HG12 ILE 93 - HG2 GLU 17 far 0 59 0 - 8.8-11.7 HB3 LYS 94 - HG2 GLU 99 far 0 88 0 - 9.1-11.3 HB3 LEU 38 - HG2 GLU 43 far 0 29 0 - 9.3-10.2 HB3 GLU 88 - HG2 GLU 17 far 0 36 0 - 9.8-12.2 HG12 ILE 93 - HG2 GLU 99 far 0 99 0 - 10.0-12.6 Violated in 0 structures by 0.00 A. Peak 4387 from cnoeabs.peaks (2.04, 2.21, 36.00 ppm; 2.81 A): 5 out of 19 assignments used, quality = 0.99: * HB3 GLU 98 + HG2 GLU 98 OK 94 100 100 94 2.3-2.9 3.0=81, 3.0/4365=36...(9) HB2 GLU 99 + HG2 GLU 99 OK 53 99 55 97 2.4-3.0 3.0=84, 3.0/4402=30...(15) HB3 GLU 99 + HG2 GLU 99 OK 43 99 45 97 2.5-3.0 3.0=84, 3.0/4402=30...(15) HB3 GLU 17 + HG2 GLU 17 OK 29 31 100 95 2.3-2.7 3.0=82, 2.9/729=22...(10) HB3 GLU 43 + HG2 GLU 43 OK 27 34 85 94 2.3-3.0 3.0=82, 1975/1.8=20...(16) HB2 GLU 98 - HG2 GLU 98 far 5 100 5 - 2.8-3.0 HB2 GLU 16 - HG2 GLU 17 far 0 37 0 - 3.4-5.7 HB2 GLU 98 - HG2 GLU 99 far 0 99 0 - 3.4-5.3 HB3 GLU 98 - HG2 GLU 99 far 0 99 0 - 3.9-6.0 HB2 MET 74 - HG2 GLU 43 far 0 35 0 - 5.7-7.6 HB2 MET 21 - HG2 GLU 17 far 0 59 0 - 6.1-7.9 HB3 LYS 94 - HG2 GLU 98 far 0 91 0 - 6.2-7.7 HB3 GLU 99 - HG2 GLU 98 far 0 100 0 - 6.7-8.4 HB2 GLU 99 - HG2 GLU 98 far 0 100 0 - 7.0-8.3 HG12 ILE 93 - HG2 GLU 17 far 0 59 0 - 8.8-11.7 HB3 LYS 94 - HG2 GLU 99 far 0 89 0 - 9.1-11.3 HB3 LEU 38 - HG2 GLU 43 far 0 28 0 - 9.3-10.2 HB3 GLU 88 - HG2 GLU 17 far 0 35 0 - 9.8-12.2 HG12 ILE 93 - HG2 GLU 99 far 0 99 0 - 10.0-12.6 Violated in 0 structures by 0.00 A. Peak 4388 from cnoeabs.peaks (2.21, 2.21, 36.00 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HG2 GLU 98 + HG2 GLU 98 OK 100 100 - 100 HG2 GLU 99 + HG2 GLU 99 OK 99 99 - 100 HG2 GLU 17 + HG2 GLU 17 OK 40 40 - 100 HG2 GLU 43 + HG2 GLU 43 OK 29 29 - 100 Peak 4389 from cnoeabs.peaks (2.47, 2.21, 36.00 ppm; 2.69 A): 2 out of 8 assignments used, quality = 1.00: * HG3 GLU 98 + HG2 GLU 98 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 99 + HG2 GLU 99 OK 66 66 100 100 1.8-1.8 1.8=100 HG3 GLU 98 - HG2 GLU 99 far 0 99 0 - 5.6-7.6 HB3 ASP 87 - HG2 GLU 17 far 0 46 0 - 5.9-9.8 HB2 ASP 87 - HG2 GLU 17 far 0 46 0 - 6.0-9.4 HG3 GLU 99 - HG2 GLU 98 far 0 68 0 - 7.1-8.7 HB3 ASP 36 - HG2 GLU 43 far 0 24 0 - 8.8-10.8 HB2 ASP 36 - HG2 GLU 43 far 0 25 0 - 9.6-11.2 Violated in 0 structures by 0.00 A. Peak 4390 from cnoeabs.peaks (7.79, 2.21, 36.00 ppm; 4.05 A): 1 out of 6 assignments used, quality = 0.99: H GLU 99 + HG2 GLU 99 OK 99 99 100 100 2.0-3.7 7606=100, 4428/1.8=79...(10) ! H GLU 99 - HG2 GLU 98 far 0 100 0 - 4.7-5.1 H TYR 41 - HG2 GLU 43 far 0 28 0 - 5.0-6.2 H LYS 20 - HG2 GLU 17 far 0 60 0 - 5.7-7.5 HE ARG 30 - HG2 GLU 43 far 0 42 0 - 9.5-14.5 H SER 9 - HG2 GLU 17 far 0 53 0 - 10.0-13.0 Violated in 0 structures by 0.00 A. Peak 4391 from cnoeabs.peaks (7.66, 2.47, 36.00 ppm; 4.19 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 98 + HG3 GLU 98 OK 100 100 100 100 2.2-3.4 7594=100, 7593/1.8=89...(10) H MET 21 - HG3 GLU 23 far 0 51 0 - 5.2-6.6 Violated in 0 structures by 0.00 A. Peak 4392 from cnoeabs.peaks (4.19, 2.47, 36.00 ppm; 4.06 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 98 + HG3 GLU 98 OK 100 100 100 100 2.8-3.5 3.9=100 Violated in 0 structures by 0.00 A. Peak 4393 from cnoeabs.peaks (2.04, 2.47, 36.00 ppm; 3.44 A): 2 out of 9 assignments used, quality = 1.00: * HB2 GLU 98 + HG3 GLU 98 OK 100 100 100 100 2.2-2.6 3.0=100 HB3 GLU 98 + HG3 GLU 98 OK 100 100 100 100 2.7-3.0 3.0=100 HB3 LYS 94 - HG3 GLU 98 far 0 90 0 - 5.1-6.1 HB2 GLU 99 - HG3 GLU 98 far 0 100 0 - 6.3-8.2 HB3 GLU 99 - HG3 GLU 98 far 0 100 0 - 6.4-8.2 HB2 MET 21 - HG3 GLU 23 far 0 72 0 - 6.8-8.0 HG3 GLU 28 - HG3 GLU 23 far 0 63 0 - 7.0-9.8 HG2 GLU 28 - HG3 GLU 23 far 0 63 0 - 7.3-10.0 HG12 ILE 93 - HG3 GLU 23 far 0 72 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 4394 from cnoeabs.peaks (2.04, 2.47, 36.00 ppm; 3.44 A): 2 out of 9 assignments used, quality = 1.00: HB2 GLU 98 + HG3 GLU 98 OK 100 100 100 100 2.2-2.6 3.0=100 * HB3 GLU 98 + HG3 GLU 98 OK 100 100 100 100 2.7-3.0 3.0=100 HB3 LYS 94 - HG3 GLU 98 far 0 91 0 - 5.1-6.1 HB2 GLU 99 - HG3 GLU 98 far 0 100 0 - 6.3-8.2 HB3 GLU 99 - HG3 GLU 98 far 0 100 0 - 6.4-8.2 HB2 MET 21 - HG3 GLU 23 far 0 72 0 - 6.8-8.0 HG3 GLU 28 - HG3 GLU 23 far 0 62 0 - 7.0-9.8 HG2 GLU 28 - HG3 GLU 23 far 0 62 0 - 7.3-10.0 HG12 ILE 93 - HG3 GLU 23 far 0 72 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 4395 from cnoeabs.peaks (2.21, 2.47, 36.00 ppm; 2.75 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLU 98 + HG3 GLU 98 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 99 - HG3 GLU 98 far 0 100 0 - 5.6-7.6 HB2 GLU 95 - HG3 GLU 98 far 0 99 0 - 5.6-6.9 Violated in 0 structures by 0.00 A. Peak 4396 from cnoeabs.peaks (2.47, 2.47, 36.00 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 GLU 98 + HG3 GLU 98 OK 100 100 - 100 HG3 GLU 23 + HG3 GLU 23 OK 65 65 - 100 Peak 4397 from cnoeabs.peaks (7.79, 2.47, 36.00 ppm; 5.10 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 99 + HG3 GLU 98 OK 100 100 100 100 4.2-4.7 4.9=100 H LYS 20 - HG3 GLU 23 far 7 73 10 - 5.1-6.3 H GLU 28 - HG3 GLU 23 far 0 73 0 - 7.5-8.5 HE ARG 30 - HG3 GLU 23 far 0 72 0 - 9.1-13.0 Violated in 0 structures by 0.00 A. Peak 4398 from cnoeabs.peaks (7.79, 4.12, 57.30 ppm; 3.77 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 99 + HA GLU 99 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 4399 from cnoeabs.peaks (4.12, 4.12, 57.30 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLU 99 + HA GLU 99 OK 100 100 - 100 Peak 4400 from cnoeabs.peaks (2.04, 4.12, 57.30 ppm; 3.28 A): 2 out of 4 assignments used, quality = 1.00: * HB2 GLU 99 + HA GLU 99 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 GLU 99 + HA GLU 99 OK 100 100 100 100 2.4-2.7 3.0=100 HB3 GLU 98 - HA GLU 99 far 0 100 0 - 3.9-4.5 HB2 GLU 98 - HA GLU 99 far 0 100 0 - 4.2-4.7 Violated in 0 structures by 0.00 A. Peak 4401 from cnoeabs.peaks (2.04, 4.12, 57.30 ppm; 3.28 A): 2 out of 5 assignments used, quality = 1.00: * HB3 GLU 99 + HA GLU 99 OK 100 100 100 100 2.4-2.7 3.0=100 HB2 GLU 99 + HA GLU 99 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 GLU 98 - HA GLU 99 far 0 100 0 - 3.9-4.5 HB2 GLU 98 - HA GLU 99 far 0 100 0 - 4.2-4.7 HB3 MET 1 - HA GLU 99 far 0 68 0 - 9.4-12.1 Violated in 0 structures by 0.00 A. Peak 4402 from cnoeabs.peaks (2.22, 4.12, 57.30 ppm; 3.81 A): 1 out of 4 assignments used, quality = 1.00: * HG2 GLU 99 + HA GLU 99 OK 100 100 100 100 2.2-3.7 4422=94, 1.8/4429=72...(19) HB2 GLU 95 - HA GLU 99 far 0 95 0 - 6.1-8.6 HG2 GLU 98 - HA GLU 99 far 0 100 0 - 6.2-6.6 HG2 MET 1 - HA GLU 99 far 0 88 0 - 9.3-11.6 Violated in 0 structures by 0.00 A. Peak 4403 from cnoeabs.peaks (2.44, 4.12, 57.30 ppm; 4.22 A): 1 out of 3 assignments used, quality = 1.00: * HG3 GLU 99 + HA GLU 99 OK 100 100 100 100 3.0-3.9 4.1=100 HG3 GLU 98 - HA GLU 99 far 0 68 0 - 6.4-6.6 HG3 MET 1 - HA GLU 99 far 0 92 0 - 7.6-10.1 Violated in 0 structures by 0.00 A. Peak 4404 from cnoeabs.peaks (8.14, 4.12, 57.30 ppm; 4.13 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 100 + HA GLU 99 OK 100 100 100 100 3.4-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 4405 from cnoeabs.peaks (4.51, 2.04, 29.37 ppm; 4.24 A): 3 out of 6 assignments used, quality = 0.94: * HA PHE 96 + HB2 GLU 99 OK 71 100 75 95 2.5-5.2 10181/3.0=61...(5) HA PHE 45 + HB3 GLU 48 OK 65 70 100 93 3.4-4.2 8997/9177=52...(6) HA PHE 96 + HB3 GLU 99 OK 42 99 45 95 4.0-5.2 10181/3.0=61...(5) HA PHE 96 - HB2 GLU 98 far 0 100 0 - 5.3-5.8 HA PHE 96 - HB3 GLU 98 far 0 100 0 - 6.6-7.3 HA PHE 45 - HB3 GLU 43 far 0 74 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 4406 from cnoeabs.peaks (7.79, 2.04, 29.37 ppm; 3.30 A): 4 out of 8 assignments used, quality = 0.97: H GLU 99 + HB2 GLU 98 OK 80 100 100 80 2.4-3.1 7595/7592=51, 7604=44...(4) * H GLU 99 + HB2 GLU 99 OK 72 100 75 96 2.2-3.6 3.9=62, 7606/3.0=45...(9) H GLU 99 + HB3 GLU 98 OK 35 100 45 77 3.0-3.9 4.6=37, 7595/4.0=37...(4) H GLU 99 + HB3 GLU 99 OK 24 99 25 97 2.4-3.6 3.9=62, 7606/3.0=45...(9) H TYR 41 - HB3 GLU 43 far 0 53 0 - 5.0-5.5 HE ARG 30 - HB3 GLU 43 far 0 75 0 - 7.9-12.6 HE ARG 30 - HB3 GLU 48 far 0 70 0 - 9.4-15.8 H GLU 28 - HB3 GLU 48 far 0 71 0 - 9.7-12.4 Violated in 0 structures by 0.00 A. Peak 4407 from cnoeabs.peaks (4.12, 2.04, 29.37 ppm; 3.31 A): 2 out of 10 assignments used, quality = 1.00: * HA GLU 99 + HB2 GLU 99 OK 100 100 100 100 2.3-3.0 3.0=100 HA GLU 99 + HB3 GLU 99 OK 99 99 100 100 2.4-2.7 3.0=100 HA GLU 99 - HB3 GLU 98 far 0 100 0 - 3.9-4.5 HA GLU 99 - HB2 GLU 98 far 0 100 0 - 4.2-4.7 HA LYS 47 - HB3 GLU 48 far 0 60 0 - 5.6-6.1 HA GLU 104 - HB3 GLU 99 far 0 99 0 - 6.7-14.7 HA GLU 104 - HB2 GLU 99 far 0 100 0 - 7.1-14.7 HA MET 1 - HB3 GLU 48 far 0 42 0 - 7.3-8.8 HA LYS 47 - HB3 GLU 43 far 0 64 0 - 8.6-9.2 HA GLU 104 - HB3 GLU 98 far 0 100 0 - 9.7-17.9 Violated in 0 structures by 0.00 A. Peak 4408 from cnoeabs.peaks (2.04, 2.04, 29.37 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HB2 GLU 99 + HB2 GLU 99 OK 100 100 - 100 HB3 GLU 98 + HB3 GLU 98 OK 100 100 - 100 HB2 GLU 98 + HB2 GLU 98 OK 100 100 - 100 HB3 GLU 99 + HB3 GLU 99 OK 99 99 - 100 HB3 GLU 48 + HB3 GLU 48 OK 71 71 - 100 HB3 GLU 43 + HB3 GLU 43 OK 63 63 - 100 Peak 4409 from cnoeabs.peaks (2.04, 2.04, 29.37 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HB2 GLU 99 + HB2 GLU 99 OK 100 100 - 100 HB3 GLU 98 + HB3 GLU 98 OK 99 99 - 100 HB3 GLU 99 + HB3 GLU 99 OK 99 99 - 100 HB2 GLU 98 + HB2 GLU 98 OK 99 99 - 100 HB3 GLU 48 + HB3 GLU 48 OK 68 68 - 100 HB3 GLU 43 + HB3 GLU 43 OK 56 56 - 100 Reference assignment not found: HB3 GLU 99 - HB2 GLU 99 Peak 4410 from cnoeabs.peaks (2.22, 2.04, 29.37 ppm; 2.76 A): 4 out of 17 assignments used, quality = 0.98: HG2 GLU 98 + HB3 GLU 98 OK 87 99 95 92 2.3-2.9 3.0=77, 4365/3.0=35...(10) * HG2 GLU 99 + HB2 GLU 99 OK 53 100 55 96 2.4-3.0 3.0=80, 4402/3.0=29...(15) HG2 GLU 99 + HB3 GLU 99 OK 43 99 45 96 2.5-3.0 3.0=80, 4402/3.0=29...(15) HG2 GLU 43 + HB3 GLU 43 OK 36 47 85 91 2.3-3.0 3.0=77, 6695/6694=17...(11) HG2 GLU 98 - HB2 GLU 98 far 5 99 5 - 2.8-3.0 HG2 GLU 99 - HB2 GLU 98 far 0 100 0 - 3.4-5.3 HG2 GLU 99 - HB3 GLU 98 far 0 100 0 - 3.9-6.0 HB2 GLU 95 - HB2 GLU 98 far 0 94 0 - 4.4-5.9 HB2 GLU 95 - HB3 GLU 99 far 0 93 0 - 5.0-8.4 HB2 GLU 95 - HB2 GLU 99 far 0 95 0 - 5.1-8.5 HB2 GLU 95 - HB3 GLU 98 far 0 94 0 - 5.6-7.7 HG2 GLU 98 - HB3 GLU 99 far 0 99 0 - 6.7-8.4 HG2 GLU 98 - HB2 GLU 99 far 0 100 0 - 7.0-8.3 HG2 MET 1 - HB3 GLU 99 far 0 86 0 - 7.8-12.1 HG2 MET 1 - HB3 GLU 48 far 0 56 0 - 7.8-8.9 HG2 MET 1 - HB2 GLU 99 far 0 88 0 - 8.2-11.4 HG2 GLU 37 - HB3 GLU 43 far 0 41 0 - 10.0-11.7 Violated in 0 structures by 0.00 A. Peak 4411 from cnoeabs.peaks (2.44, 2.04, 29.37 ppm; 3.07 A): 5 out of 16 assignments used, quality = 1.00: * HG3 GLU 99 + HB2 GLU 99 OK 100 100 100 100 2.3-2.5 3.0=100 HG3 GLU 99 + HB3 GLU 99 OK 99 99 100 100 2.4-3.0 3.0=100 HG3 GLU 48 + HB3 GLU 48 OK 69 69 100 100 2.2-3.0 3.0=100 HG3 GLU 98 + HB3 GLU 98 OK 67 67 100 100 2.7-3.0 3.0=100 HG3 GLU 98 + HB2 GLU 98 OK 67 67 100 100 2.2-2.6 3.0=100 HG3 GLU 99 - HB2 GLU 98 far 0 100 0 - 4.2-6.3 HG2 GLN 50 - HB3 GLU 48 far 0 36 0 - 4.4-6.7 HG3 GLN 50 - HB3 GLU 48 far 0 70 0 - 4.7-7.6 HG3 GLU 99 - HB3 GLU 98 far 0 100 0 - 4.8-6.9 HG3 GLU 98 - HB2 GLU 99 far 0 68 0 - 6.3-8.2 HG3 MET 1 - HB3 GLU 99 far 0 90 0 - 6.4-10.5 HG3 GLU 98 - HB3 GLU 99 far 0 66 0 - 6.4-8.2 HG3 MET 1 - HB2 GLU 99 far 0 92 0 - 6.9-9.8 HB3 TYR 4 - HB3 GLU 48 far 0 60 0 - 7.9-10.2 HG3 MET 1 - HB3 GLU 48 far 0 60 0 - 9.0-10.6 HG3 MET 1 - HB3 GLU 98 far 0 91 0 - 10.0-12.2 Violated in 0 structures by 0.00 A. Peak 4412 from cnoeabs.peaks (8.14, 2.04, 29.37 ppm; 4.43 A): 2 out of 8 assignments used, quality = 1.00: * H GLY 100 + HB2 GLU 99 OK 99 100 100 99 2.4-4.2 4.7=87, 7619/3.9=60...(12) H GLY 100 + HB3 GLU 99 OK 99 99 100 99 2.8-4.0 4.7=87, 7619/3.9=60...(12) H GLY 100 - HB2 GLU 98 far 0 100 0 - 4.6-5.8 H GLY 100 - HB3 GLU 98 far 0 100 0 - 5.0-6.1 H HIS 106 - HB3 GLU 98 far 0 95 0 - 9.3-20.5 H TRP 92 - HB2 GLU 98 far 0 100 0 - 9.5-10.5 H HIS 106 - HB3 GLU 99 far 0 94 0 - 9.5-16.1 H TRP 92 - HB2 GLU 99 far 0 100 0 - 9.9-13.0 Violated in 0 structures by 0.00 A. Peak 4413 from cnoeabs.peaks (4.51, 2.04, 29.37 ppm; 4.24 A): 3 out of 7 assignments used, quality = 0.93: HA PHE 96 + HB2 GLU 99 OK 71 99 75 95 2.5-5.2 10181/3.0=61...(5) HA PHE 45 + HB3 GLU 48 OK 61 65 100 93 3.4-4.2 8997/9177=52...(6) * HA PHE 96 + HB3 GLU 99 OK 43 100 45 95 4.0-5.2 10181/3.0=61...(5) HA PHE 96 - HB2 GLU 98 far 0 99 0 - 5.3-5.8 HA PHE 96 - HB3 GLU 98 far 0 99 0 - 6.6-7.3 HA PHE 45 - HB3 GLU 43 far 0 60 0 - 7.4-7.8 HA LYS 33 - HB2 GLU 35 far 0 47 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 4414 from cnoeabs.peaks (7.79, 2.04, 29.37 ppm; 3.30 A): 4 out of 10 assignments used, quality = 0.97: H GLU 99 + HB2 GLU 98 OK 78 99 100 79 2.4-3.1 7595/7592=51, 7609=43...(5) H GLU 99 + HB2 GLU 99 OK 71 99 75 96 2.2-3.6 3.9=62, 7606/3.0=45...(9) H GLU 99 + HB3 GLU 98 OK 34 99 45 77 3.0-3.9 4.6=37, 7595/4.0=37...(4) * H GLU 99 + HB3 GLU 99 OK 24 100 25 97 2.4-3.6 3.9=62, 7606/3.0=45...(9) H TYR 41 - HB3 GLU 43 far 0 41 0 - 5.0-5.5 HE ARG 30 - HB3 GLU 43 far 0 61 0 - 7.9-12.6 H LYS 66 - HB2 GLU 35 far 0 56 0 - 8.7-9.9 HE ARG 30 - HB3 GLU 48 far 0 66 0 - 9.4-15.8 H TYR 41 - HB2 GLU 35 far 0 38 0 - 9.5-10.0 H GLU 28 - HB3 GLU 48 far 0 66 0 - 9.7-12.4 Violated in 0 structures by 0.00 A. Peak 4415 from cnoeabs.peaks (4.12, 2.04, 29.37 ppm; 3.31 A): 2 out of 10 assignments used, quality = 1.00: * HA GLU 99 + HB3 GLU 99 OK 100 100 100 100 2.4-2.7 3.0=100 HA GLU 99 + HB2 GLU 99 OK 99 99 100 100 2.3-3.0 3.0=100 HA GLU 99 - HB3 GLU 98 far 0 99 0 - 3.9-4.5 HA GLU 99 - HB2 GLU 98 far 0 99 0 - 4.2-4.7 HA LYS 47 - HB3 GLU 48 far 0 56 0 - 5.6-6.1 HA GLU 104 - HB3 GLU 99 far 0 100 0 - 6.7-14.7 HA GLU 104 - HB2 GLU 99 far 0 99 0 - 7.1-14.7 HA MET 1 - HB3 GLU 48 far 0 39 0 - 7.3-8.8 HA LYS 47 - HB3 GLU 43 far 0 51 0 - 8.6-9.2 HA GLU 104 - HB3 GLU 98 far 0 99 0 - 9.7-17.9 Violated in 0 structures by 0.00 A. Peak 4416 from cnoeabs.peaks (2.04, 2.04, 29.37 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: HB3 GLU 99 + HB3 GLU 99 OK 100 100 - 100 HB2 GLU 99 + HB2 GLU 99 OK 99 99 - 100 HB3 GLU 98 + HB3 GLU 98 OK 99 99 - 100 HB2 GLU 98 + HB2 GLU 98 OK 99 99 - 100 HB3 GLU 48 + HB3 GLU 48 OK 66 66 - 100 HB3 GLU 43 + HB3 GLU 43 OK 50 50 - 100 HB2 GLU 35 + HB2 GLU 35 OK 31 31 - 100 Reference assignment not found: HB2 GLU 99 - HB3 GLU 99 Peak 4417 from cnoeabs.peaks (2.04, 2.04, 29.37 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: * HB3 GLU 99 + HB3 GLU 99 OK 100 100 - 100 HB2 GLU 99 + HB2 GLU 99 OK 99 99 - 100 HB3 GLU 98 + HB3 GLU 98 OK 98 98 - 100 HB2 GLU 98 + HB2 GLU 98 OK 98 98 - 100 HB3 GLU 48 + HB3 GLU 48 OK 64 64 - 100 HB3 GLU 43 + HB3 GLU 43 OK 44 44 - 100 HB2 GLU 35 + HB2 GLU 35 OK 37 37 - 100 Peak 4418 from cnoeabs.peaks (2.22, 2.04, 29.37 ppm; 2.76 A): 5 out of 21 assignments used, quality = 0.98: HG2 GLU 98 + HB3 GLU 98 OK 86 98 95 92 2.3-2.9 3.0=77, 4365/3.0=35...(10) HG2 GLU 99 + HB2 GLU 99 OK 52 99 55 96 2.4-3.0 3.0=80, 4402/3.0=29...(15) * HG2 GLU 99 + HB3 GLU 99 OK 43 100 45 96 2.5-3.0 3.0=80, 4402/3.0=29...(15) HG2 GLU 35 + HB2 GLU 35 OK 33 43 80 97 2.4-3.0 2.9=82, ~1558=24...(20) HG2 GLU 43 + HB3 GLU 43 OK 28 37 85 90 2.3-3.0 3.0=77, ~1985=15...(11) HG3 GLU 35 - HB2 GLU 35 poor 9 43 20 - 2.6-3.0 HG2 GLU 98 - HB2 GLU 98 far 5 98 5 - 2.8-3.0 HG2 GLU 99 - HB2 GLU 98 far 0 99 0 - 3.4-5.3 HG2 GLU 99 - HB3 GLU 98 far 0 99 0 - 3.9-6.0 HB2 GLU 95 - HB2 GLU 98 far 0 92 0 - 4.4-5.9 HB2 GLU 95 - HB3 GLU 99 far 0 95 0 - 5.0-8.4 HB2 GLU 95 - HB2 GLU 99 far 0 93 0 - 5.1-8.5 HB2 GLU 95 - HB3 GLU 98 far 0 93 0 - 5.6-7.7 HG2 GLU 98 - HB3 GLU 99 far 0 100 0 - 6.7-8.4 HG2 GLU 98 - HB2 GLU 99 far 0 99 0 - 7.0-8.3 HG2 MET 1 - HB3 GLU 99 far 0 88 0 - 7.8-12.1 HG2 MET 1 - HB3 GLU 48 far 0 53 0 - 7.8-8.9 HG2 MET 1 - HB2 GLU 99 far 0 86 0 - 8.2-11.4 HG2 GLU 37 - HB2 GLU 35 far 0 29 0 - 8.3-8.9 HB2 GLU 63 - HB2 GLU 35 far 0 44 0 - 9.0-10.5 HG2 GLU 37 - HB3 GLU 43 far 0 32 0 - 10.0-11.7 Violated in 0 structures by 0.00 A. Peak 4419 from cnoeabs.peaks (2.44, 2.04, 29.37 ppm; 3.07 A): 5 out of 16 assignments used, quality = 1.00: * HG3 GLU 99 + HB3 GLU 99 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 GLU 99 + HB2 GLU 99 OK 99 99 100 100 2.3-2.5 3.0=100 HG3 GLU 98 + HB3 GLU 98 OK 65 65 100 100 2.7-3.0 3.0=100 HG3 GLU 98 + HB2 GLU 98 OK 64 64 100 100 2.2-2.6 3.0=100 HG3 GLU 48 + HB3 GLU 48 OK 64 64 100 100 2.2-3.0 3.0=100 HG3 GLU 99 - HB2 GLU 98 far 0 99 0 - 4.2-6.3 HG2 GLN 50 - HB3 GLU 48 far 0 34 0 - 4.4-6.7 HG3 GLN 50 - HB3 GLU 48 far 0 65 0 - 4.7-7.6 HG3 GLU 99 - HB3 GLU 98 far 0 99 0 - 4.8-6.9 HG3 GLU 98 - HB2 GLU 99 far 0 66 0 - 6.3-8.2 HG3 MET 1 - HB3 GLU 99 far 0 92 0 - 6.4-10.5 HG3 GLU 98 - HB3 GLU 99 far 0 68 0 - 6.4-8.2 HG3 MET 1 - HB2 GLU 99 far 0 90 0 - 6.9-9.8 HB3 TYR 4 - HB3 GLU 48 far 0 56 0 - 7.9-10.2 HG3 MET 1 - HB3 GLU 48 far 0 56 0 - 9.0-10.6 HG3 MET 1 - HB3 GLU 98 far 0 89 0 - 10.0-12.2 Violated in 0 structures by 0.00 A. Peak 4420 from cnoeabs.peaks (8.14, 2.04, 29.37 ppm; 4.43 A): 2 out of 8 assignments used, quality = 1.00: * H GLY 100 + HB3 GLU 99 OK 99 100 100 99 2.8-4.0 4.7=87, 7619/3.9=60...(12) H GLY 100 + HB2 GLU 99 OK 99 99 100 99 2.4-4.2 4.7=87, 7619/3.9=60...(12) H GLY 100 - HB2 GLU 98 far 0 99 0 - 4.6-5.8 H GLY 100 - HB3 GLU 98 far 0 99 0 - 5.0-6.1 H HIS 106 - HB3 GLU 98 far 0 93 0 - 9.3-20.5 H TRP 92 - HB2 GLU 98 far 0 99 0 - 9.5-10.5 H HIS 106 - HB3 GLU 99 far 0 96 0 - 9.5-16.1 H TRP 92 - HB2 GLU 99 far 0 99 0 - 9.9-13.0 Violated in 0 structures by 0.00 A. Peak 4421 from cnoeabs.peaks (7.79, 2.22, 36.00 ppm; 4.05 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 99 + HG2 GLU 99 OK 100 100 100 100 2.0-3.7 7611=100, 4428/1.8=79...(10) H GLU 99 - HG2 GLU 98 far 0 99 0 - 4.7-5.1 H LYS 20 - HG2 GLU 17 far 0 76 0 - 5.7-7.5 H SER 9 - HG2 GLU 17 far 0 67 0 - 10.0-13.0 Violated in 0 structures by 0.00 A. Peak 4422 from cnoeabs.peaks (4.12, 2.22, 36.00 ppm; 3.89 A): 1 out of 6 assignments used, quality = 1.00: * HA GLU 99 + HG2 GLU 99 OK 100 100 100 100 2.2-3.7 4402=100, 4429/1.8=75...(19) HA LYS 13 - HG2 GLU 17 far 0 50 0 - 4.0-6.9 HA PRO 86 - HG2 GLU 17 far 0 47 0 - 4.1-6.0 HA GLU 99 - HG2 GLU 98 far 0 99 0 - 6.2-6.6 HA GLU 104 - HG2 GLU 99 far 0 100 0 - 8.4-15.3 HA GLU 104 - HG2 GLU 98 far 0 99 0 - 9.6-19.7 Violated in 0 structures by 0.00 A. Peak 4423 from cnoeabs.peaks (2.04, 2.22, 36.00 ppm; 2.81 A): 4 out of 16 assignments used, quality = 0.99: HB3 GLU 98 + HG2 GLU 98 OK 93 99 100 94 2.3-2.9 3.0=81, 3.0/4365=36...(9) * HB2 GLU 99 + HG2 GLU 99 OK 53 100 55 97 2.4-3.0 3.0=84, 3.0/4402=30...(15) HB3 GLU 99 + HG2 GLU 99 OK 44 100 45 97 2.5-3.0 3.0=84, 3.0/4402=30...(15) HB3 GLU 17 + HG2 GLU 17 OK 39 41 100 95 2.3-2.7 3.0=82, 2.9/729=26...(11) HB2 GLU 98 - HG2 GLU 98 far 5 99 5 - 2.8-3.0 HB2 GLU 16 - HG2 GLU 17 far 0 48 0 - 3.4-5.7 HB2 GLU 98 - HG2 GLU 99 far 0 100 0 - 3.4-5.3 HB3 GLU 98 - HG2 GLU 99 far 0 100 0 - 3.9-6.0 HB2 MET 21 - HG2 GLU 17 far 0 74 0 - 6.1-7.9 HB3 LYS 94 - HG2 GLU 98 far 0 89 0 - 6.2-7.7 HB3 GLU 99 - HG2 GLU 98 far 0 99 0 - 6.7-8.4 HB2 GLU 99 - HG2 GLU 98 far 0 99 0 - 7.0-8.3 HG12 ILE 93 - HG2 GLU 17 far 0 75 0 - 8.8-11.7 HB3 LYS 94 - HG2 GLU 99 far 0 91 0 - 9.1-11.3 HB3 GLU 88 - HG2 GLU 17 far 0 45 0 - 9.8-12.2 HG12 ILE 93 - HG2 GLU 99 far 0 100 0 - 10.0-12.6 Violated in 0 structures by 0.00 A. Peak 4424 from cnoeabs.peaks (2.04, 2.22, 36.00 ppm; 2.81 A): 4 out of 16 assignments used, quality = 0.99: HB3 GLU 98 + HG2 GLU 98 OK 93 99 100 94 2.3-2.9 3.0=81, 3.0/4365=36...(9) HB2 GLU 99 + HG2 GLU 99 OK 53 100 55 97 2.4-3.0 3.0=84, 3.0/4402=30...(15) HB3 GLU 17 + HG2 GLU 17 OK 47 50 100 95 2.3-2.7 3.0=82, 2.9/729=26...(11) * HB3 GLU 99 + HG2 GLU 99 OK 44 100 45 97 2.5-3.0 3.0=84, 3.0/4402=30...(15) HB2 GLU 98 - HG2 GLU 98 far 5 99 5 - 2.8-3.0 HB2 GLU 16 - HG2 GLU 17 far 0 39 0 - 3.4-5.7 HB2 GLU 98 - HG2 GLU 99 far 0 100 0 - 3.4-5.3 HB3 GLU 98 - HG2 GLU 99 far 0 100 0 - 3.9-6.0 HB2 MET 21 - HG2 GLU 17 far 0 71 0 - 6.1-7.9 HB3 LYS 94 - HG2 GLU 98 far 0 95 0 - 6.2-7.7 HB3 GLU 99 - HG2 GLU 98 far 0 99 0 - 6.7-8.4 HB2 GLU 99 - HG2 GLU 98 far 0 99 0 - 7.0-8.3 HG12 ILE 93 - HG2 GLU 17 far 0 76 0 - 8.8-11.7 HB3 LYS 94 - HG2 GLU 99 far 0 96 0 - 9.1-11.3 HB3 MET 1 - HG2 GLU 99 far 0 68 0 - 9.8-13.8 HG12 ILE 93 - HG2 GLU 99 far 0 100 0 - 10.0-12.6 Violated in 0 structures by 0.00 A. Peak 4425 from cnoeabs.peaks (2.22, 2.22, 36.00 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG2 GLU 99 + HG2 GLU 99 OK 100 100 - 100 HG2 GLU 98 + HG2 GLU 98 OK 99 99 - 100 HG2 GLU 17 + HG2 GLU 17 OK 61 61 - 100 Peak 4426 from cnoeabs.peaks (2.44, 2.22, 36.00 ppm; 2.52 A): 3 out of 10 assignments used, quality = 1.00: * HG3 GLU 99 + HG2 GLU 99 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 17 + HG2 GLU 17 OK 73 73 100 100 1.8-1.8 1.8=100 HG3 GLU 98 + HG2 GLU 98 OK 66 66 100 100 1.8-1.8 1.8=100 HG3 GLU 98 - HG2 GLU 99 far 0 68 0 - 5.6-7.6 HG3 MET 21 - HG2 GLU 17 far 0 39 0 - 6.6-8.1 HG3 GLU 99 - HG2 GLU 98 far 0 99 0 - 7.1-8.7 HB2 ASP 11 - HG2 GLU 17 far 0 75 0 - 7.6-10.2 HG3 MET 1 - HG2 GLU 99 far 0 92 0 - 7.6-11.8 HB3 MET 21 - HG2 GLU 17 far 0 38 0 - 7.8-9.7 HB3 MET 21 - HG2 GLU 98 far 0 58 0 - 9.9-11.9 Violated in 0 structures by 0.00 A. Peak 4427 from cnoeabs.peaks (8.14, 2.22, 36.00 ppm; 5.71 A): 1 out of 7 assignments used, quality = 1.00: * H GLY 100 + HG2 GLU 99 OK 100 100 100 100 2.3-4.9 4.7=100 H ASP 87 - HG2 GLU 17 poor 12 74 35 45 4.8-7.1 9902/3.0=29...(3) H GLY 100 - HG2 GLU 98 far 0 99 0 - 6.1-6.9 H HIS 106 - HG2 GLU 99 far 0 96 0 - 9.3-17.2 H TRP 92 - HG2 GLU 17 far 0 76 0 - 9.4-11.8 H HIS 106 - HG2 GLU 98 far 0 94 0 - 10.0-22.2 H TRP 92 - HG2 GLU 99 far 0 100 0 - 10.0-11.8 Violated in 0 structures by 0.00 A. Peak 4428 from cnoeabs.peaks (7.79, 2.44, 36.00 ppm; 3.92 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 99 + HG3 GLU 99 OK 100 100 100 100 2.8-3.9 7612=100, 7606/1.8=81...(9) H LYS 20 - HG3 GLU 17 far 0 98 0 - 5.8-7.6 H GLU 28 - HG3 GLU 48 far 0 79 0 - 9.2-12.6 Violated in 0 structures by 0.00 A. Peak 4429 from cnoeabs.peaks (4.12, 2.44, 36.00 ppm; 3.89 A): 1 out of 6 assignments used, quality = 1.00: * HA GLU 99 + HG3 GLU 99 OK 100 100 100 100 3.0-3.9 4.1=86, 4402/1.8=77...(27) HA PRO 86 - HG3 GLU 17 far 3 67 5 - 3.1-6.3 HA LYS 13 - HG3 GLU 17 far 0 71 0 - 4.4-6.7 HA LYS 47 - HG3 GLU 48 far 0 68 0 - 5.7-7.3 HA MET 1 - HG3 GLU 48 far 0 48 0 - 7.1-9.6 HA GLU 104 - HG3 GLU 99 far 0 100 0 - 7.6-15.3 Violated in 0 structures by 0.00 A. Peak 4430 from cnoeabs.peaks (2.04, 2.44, 36.00 ppm; 2.88 A): 4 out of 14 assignments used, quality = 1.00: * HB2 GLU 99 + HG3 GLU 99 OK 99 100 100 99 2.3-2.5 3.0=91, 3.0/4429=31...(18) HB3 GLU 48 + HG3 GLU 48 OK 74 79 95 99 2.2-3.0 3.0=88, 2247/1.8=39...(16) HB3 GLU 99 + HG3 GLU 99 OK 64 100 65 99 2.4-3.0 3.0=91, 3.0/4429=31...(16) HB3 GLU 17 + HG3 GLU 17 OK 44 60 75 98 2.2-3.0 3.0=88, 748/1.8=35...(13) HB2 GLU 16 - HG3 GLU 17 far 0 69 0 - 3.7-5.4 HB2 GLU 98 - HG3 GLU 99 far 0 100 0 - 4.2-6.3 HB3 GLU 98 - HG3 GLU 99 far 0 100 0 - 4.8-6.9 HB2 GLN 50 - HG3 GLU 48 far 0 68 0 - 6.1-9.0 HB2 MET 21 - HG3 GLU 17 far 0 97 0 - 6.2-7.8 HG2 GLU 28 - HG3 GLU 48 far 0 68 0 - 8.0-13.0 HG3 GLU 28 - HG3 GLU 48 far 0 68 0 - 8.9-13.7 HB3 GLU 88 - HG3 GLU 17 far 0 65 0 - 9.3-12.3 HB3 LYS 94 - HG3 GLU 99 far 0 91 0 - 9.3-11.1 HG12 ILE 93 - HG3 GLU 17 far 0 97 0 - 9.6-11.7 Violated in 0 structures by 0.00 A. Peak 4431 from cnoeabs.peaks (2.04, 2.44, 36.00 ppm; 2.88 A): 4 out of 17 assignments used, quality = 1.00: HB2 GLU 99 + HG3 GLU 99 OK 99 100 100 99 2.3-2.5 3.0=91, 3.0/4429=31...(18) HB3 GLU 48 + HG3 GLU 48 OK 72 77 95 99 2.2-3.0 3.0=88, 2247/1.8=38...(16) * HB3 GLU 99 + HG3 GLU 99 OK 64 100 65 99 2.4-3.0 3.0=91, 3.0/4429=31...(16) HB3 GLU 17 + HG3 GLU 17 OK 53 71 75 99 2.2-3.0 3.0=88, 748/1.8=44...(13) HB2 GLU 16 - HG3 GLU 17 far 0 58 0 - 3.7-5.4 HB2 GLU 98 - HG3 GLU 99 far 0 100 0 - 4.2-6.3 HB3 GLU 98 - HG3 GLU 99 far 0 100 0 - 4.8-6.9 HB2 GLN 50 - HG3 GLU 48 far 0 74 0 - 6.1-9.0 HB2 MET 21 - HG3 GLU 17 far 0 94 0 - 6.2-7.8 HB2 GLU 44 - HG3 GLU 48 far 0 44 0 - 7.1-10.3 HB3 GLU 44 - HG3 GLU 48 far 0 44 0 - 7.5-10.9 HG2 GLU 28 - HG3 GLU 48 far 0 60 0 - 8.0-13.0 HB3 MET 1 - HG3 GLU 99 far 0 68 0 - 8.6-13.8 HG3 GLU 28 - HG3 GLU 48 far 0 60 0 - 8.9-13.7 HB3 LYS 94 - HG3 GLU 99 far 0 96 0 - 9.3-11.1 HB3 MET 1 - HG3 GLU 48 far 0 47 0 - 9.6-11.9 HG12 ILE 93 - HG3 GLU 17 far 0 98 0 - 9.6-11.7 Violated in 0 structures by 0.00 A. Peak 4432 from cnoeabs.peaks (2.22, 2.44, 36.00 ppm; 2.40 A): 2 out of 7 assignments used, quality = 1.00: * HG2 GLU 99 + HG3 GLU 99 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 17 + HG3 GLU 17 OK 84 84 100 100 1.8-1.8 1.8=100 HB2 GLU 95 - HG3 GLU 99 far 0 95 0 - 3.4-8.3 HG3 PRO 86 - HG3 GLU 17 far 0 80 0 - 3.8-6.2 HG2 GLU 98 - HG3 GLU 99 far 0 100 0 - 7.1-8.7 HG2 MET 1 - HG3 GLU 99 far 0 88 0 - 7.5-13.0 HG2 MET 1 - HG3 GLU 48 far 0 64 0 - 8.1-10.2 Violated in 0 structures by 0.00 A. Peak 4433 from cnoeabs.peaks (2.44, 2.44, 36.00 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG3 GLU 99 + HG3 GLU 99 OK 100 100 - 100 HG3 GLU 17 + HG3 GLU 17 OK 96 96 - 100 HG3 GLU 48 + HG3 GLU 48 OK 77 77 - 100 Peak 4434 from cnoeabs.peaks (8.14, 2.44, 36.00 ppm; 5.01 A): 1 out of 5 assignments used, quality = 1.00: * H GLY 100 + HG3 GLU 99 OK 100 100 100 100 2.2-5.1 4.7=100 H ASP 87 - HG3 GLU 17 far 10 97 10 - 5.0-7.4 H HIS 106 - HG3 GLU 99 far 0 96 0 - 8.3-16.3 H TRP 92 - HG3 GLU 17 far 0 98 0 - 9.3-11.7 H TRP 92 - HG3 GLU 99 far 0 100 0 - 9.3-11.9 Violated in 2 structures by 0.00 A. Peak 4435 from cnoeabs.peaks (8.14, 3.87, 45.30 ppm; 3.99 A): 1 out of 5 assignments used, quality = 1.00: * H GLY 100 + HA2 GLY 100 OK 100 100 100 100 2.6-2.9 2.9=100 H GLY 100 - HA3 GLY 101 far 2 47 5 - 4.1-5.5 H GLY 100 - HA2 GLY 101 far 0 82 0 - 4.6-5.4 H HIS 106 - HA3 GLY 101 far 0 42 0 - 7.9-13.4 H HIS 106 - HA2 GLY 101 far 0 75 0 - 7.9-12.6 Violated in 0 structures by 0.00 A. Peak 4436 from cnoeabs.peaks (3.87, 3.87, 45.30 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA2 GLY 100 + HA2 GLY 100 OK 100 100 - 100 HA2 GLY 101 + HA2 GLY 101 OK 82 82 - 100 HA3 GLY 101 + HA3 GLY 101 OK 33 33 - 100 Peak 4437 from cnoeabs.peaks (3.71, 3.87, 45.30 ppm; 2.79 A): 1 out of 3 assignments used, quality = 1.00: * HA3 GLY 100 + HA2 GLY 100 OK 100 100 100 100 1.8-1.8 1.8=100 HA3 GLY 100 - HA3 GLY 101 far 0 47 0 - 4.3-5.0 HA3 GLY 100 - HA2 GLY 101 far 0 82 0 - 4.4-5.2 Violated in 0 structures by 0.00 A. Peak 4438 from cnoeabs.peaks (8.02, 3.87, 45.30 ppm; 3.68 A): 5 out of 6 assignments used, quality = 1.00: * H GLY 101 + HA2 GLY 100 OK 100 100 100 100 2.4-3.6 3.6=100 H GLY 101 + HA2 GLY 101 OK 82 82 100 100 2.3-3.0 3.0=100 H SER 102 + HA2 GLY 101 OK 47 47 100 100 2.2-3.5 3.6=100 H GLY 101 + HA3 GLY 101 OK 47 47 100 100 2.3-3.0 3.0=100 H SER 102 + HA3 GLY 101 OK 25 25 100 100 2.2-3.6 3.6=100 H SER 102 - HA2 GLY 100 far 3 65 5 - 3.4-7.0 Violated in 0 structures by 0.00 A. Peak 4439 from cnoeabs.peaks (8.14, 3.71, 45.30 ppm; 3.87 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 100 + HA3 GLY 100 OK 100 100 100 100 2.3-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 4440 from cnoeabs.peaks (3.87, 3.71, 45.30 ppm; 2.71 A): 1 out of 5 assignments used, quality = 1.00: * HA2 GLY 100 + HA3 GLY 100 OK 100 100 100 100 1.8-1.8 1.8=100 HA3 GLY 101 - HA3 GLY 100 far 0 82 0 - 4.3-5.0 HA2 GLY 101 - HA3 GLY 100 far 0 100 0 - 4.4-5.2 HB2 SER 102 - HA3 GLY 100 far 0 81 0 - 6.2-9.3 HA LYS 94 - HA3 GLY 100 far 0 100 0 - 8.8-11.5 Violated in 0 structures by 0.00 A. Peak 4441 from cnoeabs.peaks (3.71, 3.71, 45.30 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA3 GLY 100 + HA3 GLY 100 OK 100 100 - 100 Peak 4442 from cnoeabs.peaks (8.02, 3.71, 45.30 ppm; 4.83 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 101 + HA3 GLY 100 OK 100 100 100 100 2.7-3.6 3.6=100 H SER 102 - HA3 GLY 100 far 10 65 15 - 3.6-6.8 Violated in 0 structures by 0.00 A. Peak 4443 from cnoeabs.peaks (8.02, 3.87, 45.04 ppm; 3.68 A): 5 out of 6 assignments used, quality = 1.00: * H GLY 101 + HA2 GLY 101 OK 100 100 100 100 2.3-3.0 3.0=100 H GLY 101 + HA2 GLY 100 OK 82 82 100 100 2.4-3.6 3.6=100 H SER 102 + HA2 GLY 101 OK 65 65 100 100 2.2-3.5 3.6=100 H GLY 101 + HA3 GLY 101 OK 65 65 100 100 2.3-3.0 3.0=100 H SER 102 + HA3 GLY 101 OK 36 36 100 100 2.2-3.6 3.6=100 H SER 102 - HA2 GLY 100 far 2 47 5 - 3.4-7.0 Violated in 0 structures by 0.00 A. Peak 4444 from cnoeabs.peaks (3.87, 3.87, 45.04 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA2 GLY 101 + HA2 GLY 101 OK 100 100 - 100 HA2 GLY 100 + HA2 GLY 100 OK 82 82 - 100 HA3 GLY 101 + HA3 GLY 101 OK 47 47 - 100 Peak 4445 from cnoeabs.peaks (3.89, 3.87, 45.04 ppm; diagonal): 3 out of 3 assignments used, quality = 0.98: HA2 GLY 101 + HA2 GLY 101 OK 82 82 - 100 HA3 GLY 101 + HA3 GLY 101 OK 65 65 - 100 HA2 GLY 100 + HA2 GLY 100 OK 61 61 - 100 Reference assignment not found: HA3 GLY 101 - HA2 GLY 101 Peak 4446 from cnoeabs.peaks (8.06, 3.87, 45.04 ppm; 3.73 A): 5 out of 6 assignments used, quality = 1.00: * H SER 102 + HA2 GLY 101 OK 100 100 100 100 2.2-3.5 3.6=100 H SER 102 + HA3 GLY 101 OK 65 65 100 100 2.2-3.6 3.6=100 H GLY 101 + HA2 GLY 101 OK 65 65 100 100 2.3-3.0 3.0=100 H GLY 101 + HA2 GLY 100 OK 47 47 100 100 2.4-3.6 3.6=100 H GLY 101 + HA3 GLY 101 OK 36 36 100 100 2.3-3.0 3.0=100 H SER 102 - HA2 GLY 100 far 4 82 5 - 3.4-7.0 Violated in 0 structures by 0.00 A. Peak 4447 from cnoeabs.peaks (8.02, 3.89, 45.04 ppm; 3.17 A): 4 out of 6 assignments used, quality = 1.00: * H GLY 101 + HA3 GLY 101 OK 100 100 100 100 2.3-3.0 3.0=100 H GLY 101 + HA2 GLY 101 OK 65 65 100 100 2.3-3.0 3.0=100 H SER 102 + HA3 GLY 101 OK 29 65 55 80 2.2-3.6 3.6=71, 4.6/7633=15...(4) H SER 102 + HA2 GLY 101 OK 27 36 95 79 2.2-3.5 3.6=71, 7640/1.8=13...(4) H GLY 101 - HA2 GLY 100 poor 12 47 25 - 2.4-3.6 H SER 102 - HA2 GLY 100 far 0 25 0 - 3.4-7.0 Violated in 0 structures by 0.00 A. Peak 4448 from cnoeabs.peaks (3.87, 3.89, 45.04 ppm; diagonal): 3 out of 3 assignments used, quality = 0.97: HA3 GLY 101 + HA3 GLY 101 OK 82 82 - 100 HA2 GLY 101 + HA2 GLY 101 OK 65 65 - 100 HA2 GLY 100 + HA2 GLY 100 OK 47 47 - 100 Reference assignment not found: HA2 GLY 101 - HA3 GLY 101 Peak 4449 from cnoeabs.peaks (3.89, 3.89, 45.04 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA3 GLY 101 + HA3 GLY 101 OK 100 100 - 100 HA2 GLY 101 + HA2 GLY 101 OK 47 47 - 100 HA2 GLY 100 + HA2 GLY 100 OK 33 33 - 100 Peak 4450 from cnoeabs.peaks (8.06, 3.89, 45.04 ppm; 3.23 A): 4 out of 6 assignments used, quality = 0.94: H GLY 101 + HA3 GLY 101 OK 65 65 100 100 2.3-3.0 3.0=100 H SER 102 + HA2 GLY 101 OK 52 65 95 84 2.2-3.5 3.6=75, 7640/1.8=24...(4) * H SER 102 + HA3 GLY 101 OK 47 100 55 85 2.2-3.6 3.6=75, 7638/1.8=26...(4) H GLY 101 + HA2 GLY 101 OK 36 36 100 100 2.3-3.0 3.0=100 H GLY 101 - HA2 GLY 100 poor 6 25 25 - 2.4-3.6 H SER 102 - HA2 GLY 100 far 0 47 0 - 3.4-7.0 Violated in 0 structures by 0.00 A. Peak 4451 from cnoeabs.peaks (8.06, 4.38, 58.19 ppm; 4.37 A): 1 out of 2 assignments used, quality = 1.00: * H SER 102 + HA SER 102 OK 100 100 100 100 2.3-2.9 3.0=100 H GLY 101 - HA SER 102 far 7 65 10 - 4.4-6.5 Violated in 0 structures by 0.00 A. Peak 4452 from cnoeabs.peaks (4.38, 4.38, 58.19 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA SER 102 + HA SER 102 OK 100 100 - 100 Peak 4453 from cnoeabs.peaks (3.89, 4.38, 58.19 ppm; 3.10 A): 1 out of 5 assignments used, quality = 1.00: * HB2 SER 102 + HA SER 102 OK 100 100 100 100 2.3-3.0 3.0=100 HA3 GLY 101 - HA SER 102 far 0 100 0 - 4.3-5.3 HA2 GLY 101 - HA SER 102 far 0 81 0 - 4.4-4.9 HA2 GLY 100 - HA SER 102 far 0 81 0 - 5.9-8.0 HA LYS 94 - HA SER 102 far 0 81 0 - 9.9-16.8 Violated in 0 structures by 0.00 A. Peak 4454 from cnoeabs.peaks (3.81, 4.38, 58.19 ppm; 3.19 A): 1 out of 2 assignments used, quality = 1.00: * HB3 SER 102 + HA SER 102 OK 100 100 100 100 2.3-3.0 3.0=100 HA SER 97 - HA SER 102 far 0 100 0 - 6.6-12.0 Violated in 0 structures by 0.00 A. Peak 4455 from cnoeabs.peaks (8.29, 4.38, 58.19 ppm; 3.32 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 103 + HA SER 102 OK 100 100 100 100 2.1-3.1 7645=100, 7644/3.0=33...(6) Violated in 0 structures by 0.00 A. Peak 4456 from cnoeabs.peaks (8.06, 3.89, 63.54 ppm; 4.84 A): 1 out of 2 assignments used, quality = 1.00: * H SER 102 + HB2 SER 102 OK 100 100 100 100 2.3-3.9 4.0=100 H GLY 101 - HB2 SER 102 poor 13 65 20 - 3.8-7.3 Violated in 0 structures by 0.00 A. Peak 4457 from cnoeabs.peaks (4.38, 3.89, 63.54 ppm; 3.45 A): 1 out of 3 assignments used, quality = 1.00: * HA SER 102 + HB2 SER 102 OK 100 100 100 100 2.3-3.0 3.0=100 HA HIS 106 - HB2 SER 102 far 0 82 0 - 4.7-12.5 HA ALA 25 - HB2 SER 102 far 0 71 0 - 8.9-19.2 Violated in 0 structures by 0.00 A. Peak 4458 from cnoeabs.peaks (3.89, 3.89, 63.54 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 102 + HB2 SER 102 OK 100 100 - 100 Peak 4459 from cnoeabs.peaks (3.81, 3.89, 63.54 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HB3 SER 102 + HB2 SER 102 OK 100 100 100 100 1.8-1.8 1.8=100 HA SER 97 - HB2 SER 102 far 0 100 0 - 6.0-13.2 Violated in 0 structures by 0.00 A. Peak 4460 from cnoeabs.peaks (8.29, 3.89, 63.54 ppm; 5.43 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 103 + HB2 SER 102 OK 100 100 100 100 2.1-4.6 4.5=100 Violated in 0 structures by 0.00 A. Peak 4461 from cnoeabs.peaks (8.06, 3.81, 63.54 ppm; 4.67 A): 1 out of 2 assignments used, quality = 1.00: * H SER 102 + HB3 SER 102 OK 100 100 100 100 2.5-4.0 4.0=100 H GLY 101 - HB3 SER 102 poor 13 65 20 - 4.0-7.5 Violated in 0 structures by 0.00 A. Peak 4462 from cnoeabs.peaks (4.38, 3.81, 63.54 ppm; 3.46 A): 1 out of 2 assignments used, quality = 1.00: * HA SER 102 + HB3 SER 102 OK 100 100 100 100 2.3-3.0 3.0=100 HA HIS 106 - HB3 SER 102 far 0 82 0 - 3.6-11.4 Violated in 0 structures by 0.00 A. Peak 4463 from cnoeabs.peaks (3.89, 3.81, 63.54 ppm; 2.40 A): 1 out of 5 assignments used, quality = 1.00: * HB2 SER 102 + HB3 SER 102 OK 100 100 100 100 1.8-1.8 1.8=100 HA2 GLY 101 - HB3 SER 102 far 0 81 0 - 4.2-6.5 HA3 GLY 101 - HB3 SER 102 far 0 100 0 - 4.3-6.6 HA2 GLY 100 - HB3 SER 102 far 0 81 0 - 5.3-9.7 HA LYS 94 - HB3 SER 102 far 0 81 0 - 9.9-18.0 Violated in 0 structures by 0.00 A. Peak 4464 from cnoeabs.peaks (3.81, 3.81, 63.54 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 102 + HB3 SER 102 OK 100 100 - 100 Peak 4465 from cnoeabs.peaks (8.29, 3.81, 63.54 ppm; 5.55 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 103 + HB3 SER 102 OK 100 100 100 100 3.2-4.6 4.5=100 Violated in 0 structures by 0.00 A. Peak 4466 from cnoeabs.peaks (8.29, 4.30, 55.01 ppm; 4.22 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 103 + HA LEU 103 OK 100 100 100 100 2.3-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 4467 from cnoeabs.peaks (4.30, 4.30, 55.01 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 103 + HA LEU 103 OK 100 100 - 100 Peak 4468 from cnoeabs.peaks (1.58, 4.30, 55.01 ppm; 3.28 A): 2 out of 4 assignments used, quality = 1.00: * HB2 LEU 103 + HA LEU 103 OK 100 100 100 100 2.3-3.0 3.0=100 HG LEU 103 + HA LEU 103 OK 60 100 60 100 2.2-3.7 3.7=71, 2.1/4499=65...(18) HD3 LYS 53 - HA LEU 103 far 0 71 0 - 6.3-13.3 HB2 ARG 79 - HA LEU 103 far 0 96 0 - 8.8-17.1 Violated in 0 structures by 0.00 A. Peak 4469 from cnoeabs.peaks (1.52, 4.30, 55.01 ppm; 3.29 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LEU 103 + HA LEU 103 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 LYS 53 - HA LEU 103 far 0 79 0 - 6.3-13.3 HG2 ARG 79 - HA LEU 103 far 0 99 0 - 6.4-17.0 HG3 ARG 79 - HA LEU 103 far 0 98 0 - 6.9-18.2 Violated in 0 structures by 0.00 A. Peak 4470 from cnoeabs.peaks (1.58, 4.30, 55.01 ppm; 3.14 A): 2 out of 4 assignments used, quality = 1.00: HB2 LEU 103 + HA LEU 103 OK 100 100 100 100 2.3-3.0 3.0=100 * HG LEU 103 + HA LEU 103 OK 45 100 45 99 2.2-3.7 3.7=62, 2.1/4499=60...(18) HD3 LYS 53 - HA LEU 103 far 0 77 0 - 6.3-13.3 HB2 ARG 79 - HA LEU 103 far 0 94 0 - 8.8-17.1 Violated in 0 structures by 0.00 A. Peak 4471 from cnoeabs.peaks (0.83, 4.30, 55.01 ppm; 3.36 A increased from 3.16 A): 2 out of 2 assignments used, quality = 1.00: * QD2 LEU 103 + HA LEU 103 OK 100 100 100 100 2.1-3.3 4499=100, 4502/3.0=29...(19) QD1 LEU 103 + HA LEU 103 OK 21 61 35 99 2.0-4.1 2.1/4499=69, 3.9=63...(18) Violated in 0 structures by 0.00 A. Peak 4472 from cnoeabs.peaks (0.86, 4.30, 55.01 ppm; 3.55 A): 2 out of 3 assignments used, quality = 0.80: QD2 LEU 103 + HA LEU 103 OK 61 61 100 99 2.1-3.3 3.9=74, ~4493=31...(19) * QD1 LEU 103 + HA LEU 103 OK 50 100 50 100 2.0-4.1 2.1/4499=75, 3.9=74...(18) QD1 LEU 2 - HA LEU 103 far 0 94 0 - 10.0-14.5 Violated in 0 structures by 0.00 A. Peak 4473 from cnoeabs.peaks (8.22, 4.30, 55.01 ppm; 3.72 A increased from 3.50 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 104 + HA LEU 103 OK 100 100 100 100 3.0-3.6 3.6=100 H PHE 96 - HA LEU 103 far 0 100 0 - 10.0-17.8 Violated in 0 structures by 0.00 A. Peak 4474 from cnoeabs.peaks (8.29, 1.58, 42.02 ppm; 3.98 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 103 + HB2 LEU 103 OK 100 100 100 100 2.2-4.0 4.0=95, 7650/1.8=83...(13) Violated in 2 structures by 0.00 A. Peak 4475 from cnoeabs.peaks (4.30, 1.58, 42.02 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 103 + HB2 LEU 103 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 4476 from cnoeabs.peaks (1.58, 1.58, 42.02 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 103 + HB2 LEU 103 OK 100 100 - 100 Peak 4477 from cnoeabs.peaks (1.52, 1.58, 42.02 ppm; 2.40 A): 1 out of 5 assignments used, quality = 1.00: * HB3 LEU 103 + HB2 LEU 103 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 ARG 79 - HB2 LEU 103 far 0 99 0 - 4.3-19.1 HG3 ARG 79 - HB2 LEU 103 far 0 98 0 - 5.1-20.4 HD3 LYS 53 - HB2 LEU 103 far 0 79 0 - 5.4-15.3 HB2 LEU 3 - HB2 LEU 103 far 0 77 0 - 9.6-16.4 Violated in 0 structures by 0.00 A. Peak 4478 from cnoeabs.peaks (1.58, 1.58, 42.02 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: HB2 LEU 103 + HB2 LEU 103 OK 100 100 - 100 Reference assignment not found: HG LEU 103 - HB2 LEU 103 Peak 4479 from cnoeabs.peaks (0.83, 1.58, 42.02 ppm; 3.34 A): 2 out of 3 assignments used, quality = 1.00: * QD2 LEU 103 + HB2 LEU 103 OK 100 100 100 100 2.0-3.2 3.1=100 QD1 LEU 103 + HB2 LEU 103 OK 61 61 100 100 2.1-3.2 3.1=100 QD2 LEU 57 - HB2 LEU 103 far 0 75 0 - 9.4-19.3 Violated in 0 structures by 0.00 A. Peak 4480 from cnoeabs.peaks (0.86, 1.58, 42.02 ppm; 3.27 A): 2 out of 3 assignments used, quality = 1.00: * QD1 LEU 103 + HB2 LEU 103 OK 100 100 100 100 2.1-3.2 3.1=100 QD2 LEU 103 + HB2 LEU 103 OK 61 61 100 100 2.0-3.2 3.1=100 QD1 LEU 2 - HB2 LEU 103 far 0 94 0 - 9.9-15.7 Violated in 0 structures by 0.00 A. Peak 4481 from cnoeabs.peaks (8.22, 1.58, 42.02 ppm; 4.68 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 104 + HB2 LEU 103 OK 100 100 100 100 2.0-4.5 4.3=100 H PHE 96 - HB2 LEU 103 far 0 100 0 - 9.0-18.2 H SER 97 - HB2 LEU 103 far 0 100 0 - 10.0-17.2 Violated in 0 structures by 0.00 A. Peak 4482 from cnoeabs.peaks (8.29, 1.52, 42.02 ppm; 4.11 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 103 + HB3 LEU 103 OK 100 100 100 100 2.4-3.8 4.0=100 Violated in 0 structures by 0.00 A. Peak 4483 from cnoeabs.peaks (4.30, 1.52, 42.02 ppm; 3.60 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 103 + HB3 LEU 103 OK 100 100 100 100 2.5-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 4484 from cnoeabs.peaks (1.58, 1.52, 42.02 ppm; 2.40 A): 2 out of 4 assignments used, quality = 1.00: * HB2 LEU 103 + HB3 LEU 103 OK 100 100 100 100 1.8-1.8 1.8=100 HG LEU 103 + HB3 LEU 103 OK 39 100 45 87 2.4-2.9 4493=54, 2.1/4509=18...(14) HB2 ARG 79 - HB3 LEU 103 far 0 96 0 - 6.1-19.2 HD3 LYS 53 - HB3 LEU 103 far 0 71 0 - 6.2-15.9 Violated in 0 structures by 0.00 A. Peak 4485 from cnoeabs.peaks (1.52, 1.52, 42.02 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 103 + HB3 LEU 103 OK 100 100 - 100 Peak 4486 from cnoeabs.peaks (1.58, 1.52, 42.02 ppm; 2.40 A): 2 out of 4 assignments used, quality = 1.00: HB2 LEU 103 + HB3 LEU 103 OK 100 100 100 100 1.8-1.8 1.8=100 * HG LEU 103 + HB3 LEU 103 OK 39 100 45 87 2.4-2.9 4493=54, 2.1/4509=18...(14) HB2 ARG 79 - HB3 LEU 103 far 0 94 0 - 6.1-19.2 HD3 LYS 53 - HB3 LEU 103 far 0 77 0 - 6.2-15.9 Violated in 0 structures by 0.00 A. Peak 4487 from cnoeabs.peaks (0.83, 1.52, 42.02 ppm; 3.37 A): 2 out of 3 assignments used, quality = 1.00: * QD2 LEU 103 + HB3 LEU 103 OK 100 100 100 100 2.0-3.2 3.1=100 QD1 LEU 103 + HB3 LEU 103 OK 61 61 100 100 2.0-3.2 3.1=100 QD2 LEU 57 - HB3 LEU 103 far 0 75 0 - 9.6-18.9 Violated in 0 structures by 0.00 A. Peak 4488 from cnoeabs.peaks (0.86, 1.52, 42.02 ppm; 3.28 A): 2 out of 2 assignments used, quality = 1.00: * QD1 LEU 103 + HB3 LEU 103 OK 100 100 100 100 2.0-3.2 3.1=100 QD2 LEU 103 + HB3 LEU 103 OK 61 61 100 100 2.0-3.2 3.1=100 Violated in 0 structures by 0.00 A. Peak 4489 from cnoeabs.peaks (8.22, 1.52, 42.02 ppm; 4.89 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 104 + HB3 LEU 103 OK 100 100 100 100 2.6-4.0 4.3=100 H PHE 96 - HB3 LEU 103 far 0 100 0 - 9.4-18.4 Violated in 0 structures by 0.00 A. Peak 4490 from cnoeabs.peaks (8.29, 1.58, 27.00 ppm; 4.63 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 103 + HG LEU 103 OK 100 100 100 100 2.0-4.6 7650/4493=81...(12) Violated in 0 structures by 0.00 A. Peak 4491 from cnoeabs.peaks (4.30, 1.58, 27.00 ppm; 4.79 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 103 + HG LEU 103 OK 100 100 100 100 2.2-3.7 3.7=100 Violated in 0 structures by 0.00 A. Peak 4492 from cnoeabs.peaks (1.58, 1.58, 27.00 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: HG LEU 103 + HG LEU 103 OK 100 100 - 100 Reference assignment not found: HB2 LEU 103 - HG LEU 103 Peak 4493 from cnoeabs.peaks (1.52, 1.58, 27.00 ppm; 2.94 A): 1 out of 5 assignments used, quality = 1.00: * HB3 LEU 103 + HG LEU 103 OK 100 100 100 100 2.4-2.9 3.0=97, 4509/2.1=28...(16) HG2 ARG 79 - HG LEU 103 far 0 99 0 - 4.3-17.8 HG3 ARG 79 - HG LEU 103 far 0 98 0 - 4.7-19.2 HD3 LYS 53 - HG LEU 103 far 0 79 0 - 5.4-14.5 HB2 LEU 3 - HG LEU 103 far 0 77 0 - 9.7-18.0 Violated in 0 structures by 0.00 A. Peak 4494 from cnoeabs.peaks (1.58, 1.58, 27.00 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG LEU 103 + HG LEU 103 OK 100 100 - 100 Peak 4495 from cnoeabs.peaks (0.83, 1.58, 27.00 ppm; 3.65 A): 2 out of 4 assignments used, quality = 1.00: * QD2 LEU 103 + HG LEU 103 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 103 + HG LEU 103 OK 61 61 100 100 2.1-2.1 2.1=100 QD2 LEU 57 - HG LEU 103 far 0 75 0 - 8.6-19.6 QD1 LEU 57 - HG LEU 103 far 0 100 0 - 9.7-21.4 Violated in 0 structures by 0.00 A. Peak 4496 from cnoeabs.peaks (0.86, 1.58, 27.00 ppm; 3.79 A): 2 out of 5 assignments used, quality = 1.00: * QD1 LEU 103 + HG LEU 103 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 103 + HG LEU 103 OK 61 61 100 100 2.1-2.1 2.1=100 QD1 LEU 2 - HG LEU 103 far 0 94 0 - 9.1-15.2 QD1 LEU 57 - HG LEU 103 far 0 63 0 - 9.7-21.4 QG2 ILE 76 - HG LEU 103 far 0 93 0 - 10.0-17.9 Violated in 0 structures by 0.00 A. Peak 4497 from cnoeabs.peaks (8.22, 1.58, 27.00 ppm; 6.50 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 104 + HG LEU 103 OK 100 100 100 100 2.4-5.9 7659/4493=99...(5) H PHE 96 - HG LEU 103 far 0 100 0 - 7.9-20.0 H SER 97 - HG LEU 103 far 0 100 0 - 8.4-19.3 Violated in 0 structures by 0.00 A. Peak 4498 from cnoeabs.peaks (8.29, 0.83, 23.17 ppm; 5.84 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 103 + QD2 LEU 103 OK 100 100 100 100 2.1-4.8 4.7=100 H PHE 45 - QD2 LEU 2 far 0 41 0 - 7.4-9.2 H LYS 94 - QD2 LEU 103 far 0 88 0 - 8.8-19.8 Violated in 0 structures by 0.00 A. Peak 4499 from cnoeabs.peaks (4.30, 0.83, 23.17 ppm; 3.25 A): 1 out of 2 assignments used, quality = 0.99: * HA LEU 103 + QD2 LEU 103 OK 99 100 100 99 2.1-3.3 4471=75, 3.0/4502=27...(20) HA GLU 28 - QD2 LEU 2 far 0 55 0 - 8.5-9.5 Violated in 2 structures by 0.00 A. Peak 4500 from cnoeabs.peaks (1.58, 0.83, 23.17 ppm; 3.17 A): 2 out of 11 assignments used, quality = 1.00: * HB2 LEU 103 + QD2 LEU 103 OK 100 100 100 100 2.0-3.2 3.1=100 HG LEU 103 + QD2 LEU 103 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 ARG 79 - QD2 LEU 103 far 0 96 0 - 4.2-15.9 HD3 LYS 53 - QD2 LEU 103 far 0 71 0 - 4.6-12.2 HB3 GLU 28 - QD2 LEU 2 far 0 46 0 - 6.2-7.3 HB2 LEU 3 - QD2 LEU 2 far 0 35 0 - 6.2-6.8 HD3 LYS 53 - QD2 LEU 2 far 0 34 0 - 7.7-10.1 HB2 LEU 3 - QD2 LEU 103 far 0 73 0 - 7.8-15.0 HG3 LYS 47 - QD2 LEU 2 far 0 30 0 - 7.8-10.0 HG LEU 27 - QD2 LEU 103 far 0 98 0 - 8.8-17.3 HG LEU 27 - QD2 LEU 2 far 0 53 0 - 9.3-10.8 Violated in 0 structures by 0.00 A. Peak 4501 from cnoeabs.peaks (1.52, 0.83, 23.17 ppm; 3.03 A): 2 out of 12 assignments used, quality = 0.67: HG LEU 2 + QD2 LEU 2 OK 56 56 100 100 2.1-2.1 2.1=100 * HB3 LEU 103 + QD2 LEU 103 OK 25 100 25 100 2.0-3.2 3.1=92, 4493/2.1=64...(18) HG2 ARG 79 - QD2 LEU 103 far 5 99 5 - 2.1-16.2 HG3 ARG 79 - QD2 LEU 103 far 5 98 5 - 2.6-17.2 HD3 LYS 53 - QD2 LEU 103 far 0 79 0 - 4.6-12.2 HB2 LEU 3 - QD2 LEU 2 far 0 37 0 - 6.2-6.8 HG2 LYS 47 - QD2 LEU 2 far 0 35 0 - 7.0-9.4 HD3 LYS 53 - QD2 LEU 2 far 0 39 0 - 7.7-10.1 HB2 LEU 3 - QD2 LEU 103 far 0 77 0 - 7.8-15.0 HG LEU 2 - QD2 LEU 103 far 0 99 0 - 8.6-15.5 HG12 ILE 56 - QD2 LEU 103 far 0 99 0 - 8.9-20.7 HG LEU 57 - QD2 LEU 103 far 0 90 0 - 9.5-21.9 Violated in 0 structures by 0.00 A. Peak 4502 from cnoeabs.peaks (1.58, 0.83, 23.17 ppm; 3.07 A): 2 out of 10 assignments used, quality = 1.00: * HG LEU 103 + QD2 LEU 103 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 103 + QD2 LEU 103 OK 100 100 100 100 2.0-3.2 3.1=95, 3.0/4499=45...(15) HB2 ARG 79 - QD2 LEU 103 far 0 94 0 - 4.2-15.9 HD3 LYS 53 - QD2 LEU 103 far 0 77 0 - 4.6-12.2 HB3 GLU 28 - QD2 LEU 2 far 0 49 0 - 6.2-7.3 HB2 LEU 3 - QD2 LEU 2 far 0 39 0 - 6.2-6.8 HD3 LYS 53 - QD2 LEU 2 far 0 37 0 - 7.7-10.1 HB2 LEU 3 - QD2 LEU 103 far 0 79 0 - 7.8-15.0 HG LEU 27 - QD2 LEU 103 far 0 96 0 - 8.8-17.3 HG LEU 27 - QD2 LEU 2 far 0 51 0 - 9.3-10.8 Violated in 0 structures by 0.00 A. Peak 4503 from cnoeabs.peaks (0.83, 0.83, 23.17 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QD2 LEU 103 + QD2 LEU 103 OK 100 100 - 100 QD2 LEU 2 + QD2 LEU 2 OK 49 49 - 100 Peak 4504 from cnoeabs.peaks (0.86, 0.83, 23.17 ppm; diagonal): 1 out of 1 assignment used, quality = 0.61: QD2 LEU 103 + QD2 LEU 103 OK 61 61 - 100 Reference assignment not found: QD1 LEU 103 - QD2 LEU 103 Peak 4505 from cnoeabs.peaks (8.22, 0.83, 23.17 ppm; 4.99 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 104 + QD2 LEU 103 OK 100 100 100 100 3.1-4.9 4.9=100 H PHE 96 - QD2 LEU 103 far 0 100 0 - 5.5-16.9 H SER 97 - QD2 LEU 103 far 0 100 0 - 6.5-15.9 H LEU 27 - QD2 LEU 2 far 0 43 0 - 9.7-11.0 Violated in 0 structures by 0.00 A. Peak 4506 from cnoeabs.peaks (8.29, 0.86, 25.07 ppm; 4.77 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 103 + QD1 LEU 103 OK 100 100 100 100 2.4-4.5 4.7=100 H PHE 45 - QD1 LEU 2 far 0 46 0 - 7.1-8.7 H LYS 94 - QD1 LEU 103 far 0 88 0 - 8.8-19.8 H ALA 71 - QD2 LEU 64 far 0 42 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 4507 from cnoeabs.peaks (4.30, 0.86, 25.07 ppm; 4.13 A): 2 out of 3 assignments used, quality = 1.00: * HA LEU 103 + QD1 LEU 103 OK 100 100 100 100 2.0-4.1 3.9=100 HA ASP 65 + QD2 LEU 64 OK 48 56 85 100 4.0-4.2 9503=90, 9501/2.1=69...(21) HA LEU 103 - QD1 LEU 2 far 0 65 0 - 10.0-14.5 Violated in 0 structures by 0.00 A. Peak 4508 from cnoeabs.peaks (1.58, 0.86, 25.07 ppm; 3.05 A): 2 out of 15 assignments used, quality = 1.00: HG LEU 103 + QD1 LEU 103 OK 100 100 100 100 2.1-2.1 2.1=100 * HB2 LEU 103 + QD1 LEU 103 OK 80 100 80 100 2.1-3.2 3.1=93, ~4493=36...(17) HB2 ARG 79 - QD1 LEU 103 far 0 96 0 - 3.9-16.3 HD3 LYS 53 - QD1 LEU 103 far 0 71 0 - 4.1-13.4 HD3 LYS 82 - QD2 LEU 64 far 0 51 0 - 4.5-5.1 HD3 LYS 53 - QD1 LEU 2 far 0 39 0 - 6.0-8.7 HB2 LEU 3 - QD1 LEU 2 far 0 40 0 - 6.7-7.1 HB3 GLU 28 - QD1 LEU 2 far 0 52 0 - 7.5-8.7 HG3 LYS 47 - QD1 LEU 2 far 0 34 0 - 8.0-8.9 HB2 LEU 3 - QD1 LEU 103 far 0 73 0 - 8.7-15.7 HB2 ARG 79 - QD2 LEU 64 far 0 54 0 - 8.8-10.4 HG LEU 103 - QD1 LEU 2 far 0 65 0 - 9.1-15.2 HD2 LYS 66 - QD2 LEU 64 far 0 53 0 - 9.1-9.9 HG LEU 27 - QD1 LEU 103 far 0 98 0 - 9.8-18.7 HB2 LEU 103 - QD1 LEU 2 far 0 65 0 - 9.9-15.7 Violated in 0 structures by 0.00 A. Peak 4509 from cnoeabs.peaks (1.52, 0.86, 25.07 ppm; 3.12 A): 3 out of 18 assignments used, quality = 1.00: * HB3 LEU 103 + QD1 LEU 103 OK 100 100 100 100 2.0-3.2 3.1=100 HG LEU 2 + QD1 LEU 2 OK 63 63 100 100 2.1-2.1 2.1=100 HB3 LEU 64 + QD2 LEU 64 OK 36 36 100 100 2.6-2.7 3.1=99, 3.0/2805=36...(17) HG2 ARG 79 - QD1 LEU 103 far 5 99 5 - 2.4-16.6 HG3 ARG 79 - QD1 LEU 103 far 0 98 0 - 3.7-17.7 HD3 LYS 53 - QD1 LEU 103 far 0 79 0 - 4.1-13.4 HD3 LYS 53 - QD1 LEU 2 far 0 44 0 - 6.0-8.7 HB2 LEU 3 - QD1 LEU 2 far 0 43 0 - 6.7-7.1 HG2 LYS 47 - QD1 LEU 2 far 0 40 0 - 7.3-8.4 HG2 LYS 66 - QD2 LEU 64 far 0 37 0 - 7.4-7.8 HG3 ARG 79 - QD2 LEU 64 far 0 56 0 - 7.7-9.4 HG2 ARG 79 - QD2 LEU 64 far 0 57 0 - 8.5-10.2 HG3 LYS 66 - QD2 LEU 64 far 0 39 0 - 8.6-9.0 HB2 LEU 3 - QD1 LEU 103 far 0 77 0 - 8.7-15.7 HG12 ILE 56 - QD1 LEU 103 far 0 99 0 - 8.8-20.3 HG12 ILE 56 - QD2 LEU 64 far 0 58 0 - 8.9-9.4 HG LEU 57 - QD1 LEU 103 far 0 90 0 - 9.2-21.5 HG LEU 57 - QD2 LEU 64 far 0 48 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 4510 from cnoeabs.peaks (1.58, 0.86, 25.07 ppm; 2.98 A): 2 out of 14 assignments used, quality = 1.00: * HG LEU 103 + QD1 LEU 103 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 103 + QD1 LEU 103 OK 79 100 80 99 2.1-3.2 3.1=87, ~4493=34...(17) HB2 ARG 79 - QD1 LEU 103 far 0 94 0 - 3.9-16.3 HD3 LYS 53 - QD1 LEU 103 far 0 77 0 - 4.1-13.4 HD3 LYS 82 - QD2 LEU 64 far 0 53 0 - 4.5-5.1 HD3 LYS 53 - QD1 LEU 2 far 0 43 0 - 6.0-8.7 HB2 LEU 3 - QD1 LEU 2 far 0 44 0 - 6.7-7.1 HB3 GLU 28 - QD1 LEU 2 far 0 55 0 - 7.5-8.7 HB2 LEU 3 - QD1 LEU 103 far 0 79 0 - 8.7-15.7 HB2 ARG 79 - QD2 LEU 64 far 0 52 0 - 8.8-10.4 HG LEU 103 - QD1 LEU 2 far 0 65 0 - 9.1-15.2 HD2 LYS 66 - QD2 LEU 64 far 0 51 0 - 9.1-9.9 HG LEU 27 - QD1 LEU 103 far 0 96 0 - 9.8-18.7 HB2 LEU 103 - QD1 LEU 2 far 0 65 0 - 9.9-15.7 Violated in 0 structures by 0.00 A. Peak 4511 from cnoeabs.peaks (0.83, 0.86, 25.07 ppm; diagonal): 2 out of 2 assignments used, quality = 0.74: QD1 LEU 103 + QD1 LEU 103 OK 61 61 - 100 QD2 LEU 64 + QD2 LEU 64 OK 32 32 - 100 Reference assignment not found: QD2 LEU 103 - QD1 LEU 103 Peak 4512 from cnoeabs.peaks (0.86, 0.86, 25.07 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * QD1 LEU 103 + QD1 LEU 103 OK 100 100 - 100 QD2 LEU 64 + QD2 LEU 64 OK 60 60 - 100 QD1 LEU 2 + QD1 LEU 2 OK 56 56 - 100 Peak 4513 from cnoeabs.peaks (8.22, 0.86, 25.07 ppm; 5.99 A): 2 out of 4 assignments used, quality = 1.00: * H GLU 104 + QD1 LEU 103 OK 100 100 100 100 3.8-5.5 4.9=100 H LYS 68 + QD2 LEU 64 OK 39 39 100 100 5.4-5.6 10773/7052=74...(9) H PHE 96 - QD1 LEU 103 far 5 100 5 - 5.5-16.6 H SER 97 - QD1 LEU 103 far 0 100 0 - 6.2-16.3 Violated in 0 structures by 0.00 A. Peak 4514 from cnoeabs.peaks (8.22, 4.13, 56.52 ppm; 3.64 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 104 + HA GLU 104 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 4515 from cnoeabs.peaks (4.13, 4.13, 56.52 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLU 104 + HA GLU 104 OK 100 100 - 100 Peak 4516 from cnoeabs.peaks (1.81, 4.13, 56.52 ppm; 3.34 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 104 + HA GLU 104 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 4517 from cnoeabs.peaks (1.87, 4.13, 56.52 ppm; 3.32 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 104 + HA GLU 104 OK 100 100 100 100 2.4-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 4518 from cnoeabs.peaks (2.15, 4.13, 56.52 ppm; 3.86 A): 1 out of 1 assignment used, quality = 0.99: * HG2 GLU 104 + HA GLU 104 OK 99 100 100 99 2.5-3.8 4536=88, 4535/3.0=52...(10) Violated in 0 structures by 0.00 A. Peak 4519 from cnoeabs.peaks (2.10, 4.13, 56.52 ppm; 3.92 A): 1 out of 1 assignment used, quality = 0.95: * HG3 GLU 104 + HA GLU 104 OK 95 100 95 100 2.5-4.1 4.1=88, 1.8/4536=72...(11) Violated in 1 structures by 0.01 A. Peak 4521 from cnoeabs.peaks (8.22, 1.81, 29.84 ppm; 3.86 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 104 + HB2 GLU 104 OK 100 100 100 100 2.3-3.2 7664=100, 7665/1.8=79...(7) Violated in 0 structures by 0.00 A. Peak 4522 from cnoeabs.peaks (4.13, 1.81, 29.84 ppm; 3.62 A): 1 out of 5 assignments used, quality = 1.00: * HA GLU 104 + HB2 GLU 104 OK 100 100 100 100 2.4-3.0 3.0=100 HA GLU 99 - HB2 GLU 104 far 0 100 0 - 4.4-13.4 HA PRO 86 - HB2 GLU 88 far 0 53 0 - 4.8-5.0 HB2 SER 59 - HB2 GLU 88 far 0 60 0 - 8.4-9.9 HA MET 1 - HB2 GLU 104 far 0 75 0 - 8.9-17.9 Violated in 0 structures by 0.00 A. Peak 4523 from cnoeabs.peaks (1.81, 1.81, 29.84 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 GLU 104 + HB2 GLU 104 OK 100 100 - 100 HB2 GLU 88 + HB2 GLU 88 OK 90 90 - 100 Peak 4524 from cnoeabs.peaks (1.87, 1.81, 29.84 ppm; 2.40 A): 1 out of 4 assignments used, quality = 1.00: * HB3 GLU 104 + HB2 GLU 104 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 90 - HB2 GLU 88 far 0 53 0 - 8.1-8.3 HB2 LYS 53 - HB2 GLU 104 far 0 79 0 - 8.4-16.2 HB3 LEU 14 - HB2 GLU 88 far 0 60 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 4525 from cnoeabs.peaks (2.15, 1.81, 29.84 ppm; 3.20 A): 3 out of 6 assignments used, quality = 1.00: * HG2 GLU 104 + HB2 GLU 104 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 GLU 88 + HB2 GLU 88 OK 89 89 100 100 2.3-3.0 3.0=100 HB VAL 83 + HB2 GLU 88 OK 54 55 100 99 2.3-2.7 2.1/9813=53, 9822=32...(23) HB2 PRO 86 - HB2 GLU 88 far 0 67 0 - 6.8-7.1 HB3 GLU 95 - HB2 GLU 104 far 0 99 0 - 8.6-19.9 HB3 GLU 95 - HB2 GLU 88 far 0 87 0 - 10.0-12.3 Violated in 0 structures by 0.00 A. Peak 4526 from cnoeabs.peaks (2.10, 1.81, 29.84 ppm; 2.86 A): 3 out of 6 assignments used, quality = 0.99: HB VAL 83 + HB2 GLU 88 OK 81 84 100 97 2.3-2.7 2.1/9813=41, 9822=38...(24) * HG3 GLU 104 + HB2 GLU 104 OK 81 100 85 95 2.2-3.0 3.0=85, 4519/3.0=30...(5) HB3 GLU 88 + HB2 GLU 88 OK 78 78 100 100 1.8-1.8 1.8=100 HB3 PRO 86 - HB2 GLU 88 far 0 89 0 - 6.7-7.0 HB2 PRO 86 - HB2 GLU 88 far 0 76 0 - 6.8-7.1 QE MET 21 - HB2 GLU 88 far 0 90 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 4528 from cnoeabs.peaks (8.22, 1.87, 29.84 ppm; 3.85 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 104 + HB3 GLU 104 OK 100 100 100 100 3.6-3.7 7665=100, 7664/1.8=90...(7) H LEU 27 - HB2 ARG 19 far 0 43 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 4529 from cnoeabs.peaks (4.13, 1.87, 29.84 ppm; 3.67 A): 1 out of 6 assignments used, quality = 1.00: * HA GLU 104 + HB3 GLU 104 OK 100 100 100 100 2.4-2.6 3.0=100 HA GLU 99 - HB3 GLU 104 far 0 100 0 - 5.7-14.9 HA GLU 23 - HB2 ARG 19 far 0 48 0 - 6.8-7.4 HA MET 1 - HB3 GLU 104 far 0 75 0 - 8.8-18.7 HA LYS 13 - HB2 ARG 19 far 0 40 0 - 9.5-10.2 HA LYS 24 - HB2 ARG 19 far 0 43 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 4530 from cnoeabs.peaks (1.81, 1.87, 29.84 ppm; 2.40 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLU 104 + HB3 GLU 104 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 53 - HB3 GLU 104 far 0 73 0 - 8.7-17.7 HB ILE 93 - HB2 ARG 19 far 0 57 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 4531 from cnoeabs.peaks (1.87, 1.87, 29.84 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 GLU 104 + HB3 GLU 104 OK 100 100 - 100 HB2 ARG 19 + HB2 ARG 19 OK 46 46 - 100 Peak 4532 from cnoeabs.peaks (2.15, 1.87, 29.84 ppm; 3.58 A): 1 out of 5 assignments used, quality = 1.00: * HG2 GLU 104 + HB3 GLU 104 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 GLU 16 - HB2 ARG 19 far 0 50 0 - 5.6-7.2 HB3 GLU 23 - HB2 ARG 19 far 0 57 0 - 5.9-6.7 HB3 GLU 95 - HB3 GLU 104 far 0 99 0 - 9.1-21.2 HB3 GLN 50 - HB3 GLU 104 far 0 82 0 - 9.5-22.2 Violated in 0 structures by 0.00 A. Peak 4533 from cnoeabs.peaks (2.10, 1.87, 29.84 ppm; 3.47 A): 1 out of 6 assignments used, quality = 1.00: * HG3 GLU 104 + HB3 GLU 104 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 GLU 16 - HB2 ARG 19 far 0 46 0 - 6.4-7.5 HB2 GLU 23 - HB2 ARG 19 far 0 55 0 - 6.8-7.3 QE MET 21 - HB2 ARG 19 far 0 58 0 - 8.4-8.9 HG3 GLU 28 - HB2 ARG 19 far 0 33 0 - 8.9-12.1 HG2 GLU 28 - HB2 ARG 19 far 0 33 0 - 9.1-12.1 Violated in 0 structures by 0.00 A. Peak 4535 from cnoeabs.peaks (8.22, 2.15, 35.78 ppm; 4.26 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 104 + HG2 GLU 104 OK 100 100 100 100 1.9-4.2 7667/1.8=85, 7664/3.0=80...(7) H LYS 68 - HG2 GLU 69 far 0 51 0 - 4.8-5.6 H GLU 43 - HG2 GLU 44 far 0 79 0 - 6.9-7.2 Violated in 0 structures by 0.00 A. Peak 4536 from cnoeabs.peaks (4.13, 2.15, 35.78 ppm; 4.03 A): 1 out of 6 assignments used, quality = 1.00: * HA GLU 104 + HG2 GLU 104 OK 100 100 100 100 2.5-3.8 4518=100, 4519/1.8=78...(11) HA GLU 99 - HG2 GLU 104 far 0 100 0 - 4.2-15.6 HA GLU 62 - HG2 GLU 69 far 0 75 0 - 7.2-7.7 HA LYS 47 - HG2 GLU 44 far 0 86 0 - 7.4-8.3 HA GLN 72 - HG2 GLU 69 far 0 54 0 - 8.0-9.3 HA MET 1 - HG2 GLU 104 far 0 75 0 - 8.5-19.4 Violated in 0 structures by 0.00 A. Peak 4537 from cnoeabs.peaks (1.81, 2.15, 35.78 ppm; 3.58 A): 1 out of 6 assignments used, quality = 1.00: * HB2 GLU 104 + HG2 GLU 104 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LYS 68 - HG2 GLU 69 far 0 53 0 - 5.3-6.4 HG2 ARG 46 - HG2 GLU 44 far 0 87 0 - 7.5-10.5 HB2 LYS 53 - HG2 GLU 104 far 0 73 0 - 7.7-18.2 HG3 ARG 46 - HG2 GLU 44 far 0 80 0 - 7.9-9.9 HB2 LEU 42 - HG2 GLU 44 far 0 94 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 4538 from cnoeabs.peaks (1.87, 2.15, 35.78 ppm; 3.33 A): 1 out of 8 assignments used, quality = 1.00: * HB3 GLU 104 + HG2 GLU 104 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LYS 68 - HG2 GLU 69 far 0 48 0 - 5.3-6.4 HB3 LYS 66 - HG2 GLU 69 far 0 73 0 - 5.8-6.5 HB3 LYS 68 - HG2 GLU 69 far 0 76 0 - 5.8-6.8 HB2 GLU 43 - HG2 GLU 44 far 0 57 0 - 7.0-7.5 HB2 LYS 53 - HG2 GLU 104 far 0 79 0 - 7.7-18.2 HG LEU 42 - HG2 GLU 44 far 0 74 0 - 9.0-9.5 HB VAL 54 - HG2 GLU 44 far 0 88 0 - 9.6-11.1 Violated in 0 structures by 0.00 A. Peak 4539 from cnoeabs.peaks (2.15, 2.15, 35.78 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG2 GLU 104 + HG2 GLU 104 OK 100 100 - 100 HG2 GLU 44 + HG2 GLU 44 OK 90 90 - 100 HG2 GLU 69 + HG2 GLU 69 OK 63 63 - 100 Peak 4540 from cnoeabs.peaks (2.10, 2.15, 35.78 ppm; 2.40 A): 2 out of 9 assignments used, quality = 1.00: * HG3 GLU 104 + HG2 GLU 104 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLU 69 + HG2 GLU 69 OK 41 53 100 79 2.2-2.3 3.0=52, ~3118=12...(11) HB3 GLU 69 - HG2 GLU 69 far 0 53 0 - 2.7-3.0 HB3 GLU 43 - HG2 GLU 44 far 0 63 0 - 6.6-7.0 HG2 GLU 28 - HG2 GLU 44 far 0 61 0 - 6.6-9.7 HG3 GLU 28 - HG2 GLU 44 far 0 61 0 - 7.2-9.4 HB2 LEU 64 - HG2 GLU 69 far 0 69 0 - 7.8-8.3 HB3 GLU 62 - HG2 GLU 69 far 0 73 0 - 9.5-10.3 HB3 GLU 35 - HG2 GLU 69 far 0 67 0 - 9.5-11.2 Violated in 0 structures by 0.00 A. Peak 4542 from cnoeabs.peaks (8.22, 2.10, 35.78 ppm; 4.65 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 104 + HG3 GLU 104 OK 100 100 100 100 2.0-3.8 7667=100, 7664/3.0=89...(7) H LYS 68 - HG2 GLU 69 far 0 36 0 - 4.8-5.6 Violated in 0 structures by 0.00 A. Peak 4543 from cnoeabs.peaks (4.13, 2.10, 35.78 ppm; 4.14 A): 1 out of 5 assignments used, quality = 1.00: * HA GLU 104 + HG3 GLU 104 OK 100 100 100 100 2.5-4.1 4.1=100 HA GLU 99 - HG3 GLU 104 far 5 100 5 - 4.2-14.1 HA MET 1 - HG3 GLU 104 far 0 75 0 - 7.1-18.1 HA GLU 62 - HG2 GLU 69 far 0 55 0 - 7.2-7.7 HA GLN 72 - HG2 GLU 69 far 0 38 0 - 8.0-9.3 Violated in 0 structures by 0.00 A. Peak 4544 from cnoeabs.peaks (1.81, 2.10, 35.78 ppm; 3.59 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLU 104 + HG3 GLU 104 OK 100 100 100 100 2.2-3.0 3.0=100 HB2 LYS 68 - HG2 GLU 69 far 0 37 0 - 5.3-6.4 HB2 LYS 53 - HG3 GLU 104 far 0 73 0 - 8.1-16.7 Violated in 0 structures by 0.00 A. Peak 4545 from cnoeabs.peaks (1.87, 2.10, 35.78 ppm; 3.47 A): 1 out of 5 assignments used, quality = 1.00: * HB3 GLU 104 + HG3 GLU 104 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 LYS 68 - HG2 GLU 69 far 0 34 0 - 5.3-6.4 HB3 LYS 66 - HG2 GLU 69 far 0 54 0 - 5.8-6.5 HB3 LYS 68 - HG2 GLU 69 far 0 56 0 - 5.8-6.8 HB2 LYS 53 - HG3 GLU 104 far 0 79 0 - 8.1-16.7 Violated in 0 structures by 0.00 A. Peak 4546 from cnoeabs.peaks (2.15, 2.10, 35.78 ppm; 2.40 A): 2 out of 7 assignments used, quality = 1.00: * HG2 GLU 104 + HG3 GLU 104 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLU 69 + HG2 GLU 69 OK 34 45 100 75 2.2-2.3 3.0=52, ~3118=12...(9) HB3 GLU 69 - HG2 GLU 69 far 0 45 0 - 2.7-3.0 HB2 GLN 72 - HG2 GLU 69 far 0 50 0 - 6.2-7.8 HB2 LEU 64 - HG2 GLU 69 far 0 31 0 - 7.8-8.3 HB3 GLN 50 - HG3 GLU 104 far 0 82 0 - 8.8-21.1 HB3 GLU 95 - HG3 GLU 104 far 0 99 0 - 9.0-21.1 Violated in 0 structures by 0.00 A. Peak 4547 from cnoeabs.peaks (2.10, 2.10, 35.78 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 GLU 104 + HG3 GLU 104 OK 100 100 - 100 HG2 GLU 69 + HG2 GLU 69 OK 37 37 - 100 Peak 4549 from cnoeabs.peaks (8.15, 4.59, 55.54 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: * H HIS 106 + HA HIS 105 OK 100 100 100 100 2.1-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 4550 from cnoeabs.peaks (4.59, 4.59, 55.54 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA HIS 105 + HA HIS 105 OK 100 100 - 100 Peak 4551 from cnoeabs.peaks (3.12, 4.59, 55.54 ppm; 3.22 A): 1 out of 1 assignment used, quality = 1.00: * HB2 HIS 105 + HA HIS 105 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 4552 from cnoeabs.peaks (3.06, 4.59, 55.54 ppm; 2.93 A): 1 out of 4 assignments used, quality = 0.93: * HB3 HIS 105 + HA HIS 105 OK 93 100 100 93 2.4-2.7 3.0=92, 11097/3.6=11 HB3 HIS 106 - HA HIS 105 far 0 99 0 - 4.4-6.6 HD3 ARG 79 - HA HIS 105 far 0 99 0 - 8.6-17.9 HD2 ARG 79 - HA HIS 105 far 0 100 0 - 9.3-19.2 Violated in 0 structures by 0.00 A. Peak 4553 from cnoeabs.peaks (8.15, 3.18, 30.00 ppm; 4.31 A): 2 out of 3 assignments used, quality = 1.00: * H HIS 106 + HB2 HIS 106 OK 100 100 100 100 2.2-3.9 4.0=100 H TRP 92 + HB3 TRP 92 OK 75 75 100 100 3.5-3.6 4.0=100 H GLY 100 - HB3 TRP 92 far 0 77 0 - 9.7-11.2 Violated in 0 structures by 0.00 A. Peak 4554 from cnoeabs.peaks (4.59, 3.12, 30.00 ppm; 3.71 A): 1 out of 2 assignments used, quality = 1.00: * HA HIS 105 + HB2 HIS 105 OK 100 100 100 100 2.4-3.0 3.0=100 HA ASP 77 - HB2 HIS 105 far 0 87 0 - 8.9-23.8 Violated in 0 structures by 0.00 A. Peak 4555 from cnoeabs.peaks (3.12, 3.12, 30.00 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 HIS 105 + HB2 HIS 105 OK 100 100 - 100 HB2 TRP 92 + HB2 TRP 92 OK 47 47 - 100 Peak 4556 from cnoeabs.peaks (3.06, 3.12, 30.00 ppm; 2.40 A): 1 out of 7 assignments used, quality = 1.00: * HB3 HIS 105 + HB2 HIS 105 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 HIS 106 - HB2 HIS 105 far 0 99 0 - 4.3-7.3 HB2 PHE 96 - HB2 TRP 92 far 0 35 0 - 5.8-7.2 HD3 ARG 79 - HB2 TRP 92 far 0 59 0 - 8.2-11.6 HD3 ARG 79 - HB2 HIS 105 far 0 99 0 - 8.3-20.3 HD2 ARG 79 - HB2 HIS 105 far 0 100 0 - 8.7-21.7 HD2 ARG 79 - HB2 TRP 92 far 0 59 0 - 9.8-12.1 Violated in 0 structures by 0.00 A. Peak 4557 from cnoeabs.peaks (8.15, 3.06, 30.00 ppm; 4.59 A): 2 out of 3 assignments used, quality = 1.00: * H HIS 106 + HB3 HIS 105 OK 99 100 100 99 2.1-4.6 4.7=96, 3.6/4552=83 H HIS 106 + HB3 HIS 106 OK 97 97 100 100 2.6-3.7 4.0=100 H GLY 100 - HB3 HIS 105 far 0 96 0 - 9.7-16.6 Violated in 0 structures by 0.00 A. Peak 4558 from cnoeabs.peaks (4.59, 3.06, 30.00 ppm; 3.37 A): 1 out of 4 assignments used, quality = 1.00: * HA HIS 105 + HB3 HIS 105 OK 100 100 100 100 2.4-2.7 3.0=100 HA HIS 105 - HB3 HIS 106 far 0 97 0 - 4.4-6.6 HA ASP 77 - HB3 HIS 105 far 0 87 0 - 8.8-23.0 HA ASP 77 - HB3 HIS 106 far 0 80 0 - 8.9-25.4 Violated in 0 structures by 0.00 A. Peak 4559 from cnoeabs.peaks (3.12, 3.06, 30.00 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HB2 HIS 105 + HB3 HIS 105 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 HIS 105 - HB3 HIS 106 far 0 97 0 - 4.3-7.3 Violated in 0 structures by 0.00 A. Peak 4560 from cnoeabs.peaks (3.06, 3.06, 30.00 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 HIS 105 + HB3 HIS 105 OK 100 100 - 100 HB3 HIS 106 + HB3 HIS 106 OK 94 94 - 100 Peak 5501 from cnoeabs.peaks (5.14, 6.43, 132.25 ppm; 5.58 A): 4 out of 4 assignments used, quality = 1.00: * HA TYR 4 + QD TYR 4 OK 100 100 100 100 2.7-3.1 3.7=100 HA LEU 3 + QD TYR 4 OK 96 96 100 100 3.1-4.0 6039/6042=96, 8062=48...(15) HA VAL 54 + QD TYR 4 OK 96 96 100 100 4.2-4.8 3.2/9224=91...(19) HA VAL 5 + QD TYR 4 OK 25 63 40 100 5.6-5.9 3.0/6050=91, ~6049=64...(9) Violated in 0 structures by 0.00 A. Peak 5502 from cnoeabs.peaks (2.29, 6.43, 132.25 ppm; 6.02 A): 3 out of 3 assignments used, quality = 1.00: * HB2 TYR 4 + QD TYR 4 OK 100 100 100 100 2.3-2.5 2.5=100 HB2 TYR 41 + QD TYR 4 OK 46 88 95 55 5.5-6.2 8228/8213=45...(3) HB2 GLU 48 + QD TYR 4 OK 39 100 40 99 5.4-7.8 9038/14599=45...(15) Violated in 0 structures by 0.00 A. Peak 5503 from cnoeabs.peaks (2.46, 6.43, 132.25 ppm; 5.35 A): 1 out of 4 assignments used, quality = 1.00: * HB3 TYR 4 + QD TYR 4 OK 100 100 100 100 2.3-2.5 2.5=100 HG3 GLU 48 - QD TYR 4 far 0 79 0 - 5.6-7.9 HG3 GLN 50 - QD TYR 4 far 0 82 0 - 8.7-12.1 HG3 GLU 23 - QD TYR 4 far 0 73 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 5504 from cnoeabs.peaks (6.43, 6.43, 132.25 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD TYR 4 + QD TYR 4 OK 100 100 - 100 Peak 5505 from cnoeabs.peaks (6.45, 6.43, 132.25 ppm; diagonal): 1 out of 1 assignment used, quality = 0.97: QD TYR 4 + QD TYR 4 OK 97 97 - 100 Reference assignment not found: QE TYR 4 - QD TYR 4 Peak 5506 from cnoeabs.peaks (6.43, 6.45, 118.10 ppm; diagonal): 1 out of 1 assignment used, quality = 0.97: QE TYR 4 + QE TYR 4 OK 97 97 - 100 Reference assignment not found: QD TYR 4 - QE TYR 4 Peak 5507 from cnoeabs.peaks (6.45, 6.45, 118.10 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE TYR 4 + QE TYR 4 OK 100 100 - 100 Peak 5508 from cnoeabs.peaks (3.93, 6.83, 131.89 ppm; 4.57 A): 1 out of 2 assignments used, quality = 1.00: * HA TYR 41 + QD TYR 41 OK 100 100 100 100 2.1-2.3 3.7=100 HA GLU 44 - QD TYR 41 far 0 99 0 - 7.2-7.6 Violated in 0 structures by 0.00 A. Peak 5509 from cnoeabs.peaks (2.31, 6.83, 131.89 ppm; 5.37 A): 1 out of 4 assignments used, quality = 1.00: * HB2 TYR 41 + QD TYR 41 OK 100 100 100 100 2.7-2.8 2.5=100 HG3 GLU 43 - QD TYR 41 far 0 99 0 - 6.6-8.7 HG3 GLU 44 - QD TYR 41 far 0 59 0 - 6.9-7.6 HB2 TYR 4 - QD TYR 41 far 0 88 0 - 7.9-8.6 Violated in 0 structures by 0.00 A. Peak 5510 from cnoeabs.peaks (2.64, 6.83, 131.89 ppm; 5.29 A): 2 out of 3 assignments used, quality = 1.00: * HB3 TYR 41 + QD TYR 41 OK 100 100 100 100 2.3-2.4 2.5=100 HD2 ARG 30 + QD TYR 41 OK 57 67 85 100 2.7-5.4 3.6/8700=68, 3.0/8704=49...(17) HG3 MET 74 - QD TYR 41 far 0 96 0 - 9.4-11.7 Violated in 0 structures by 0.00 A. Peak 5511 from cnoeabs.peaks (6.83, 6.83, 131.89 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD TYR 41 + QD TYR 41 OK 100 100 - 100 Peak 5512 from cnoeabs.peaks (6.85, 6.83, 131.89 ppm; diagonal): 1 out of 1 assignment used, quality = 0.85: QD TYR 41 + QD TYR 41 OK 85 85 - 100 Reference assignment not found: QE TYR 41 - QD TYR 41 Peak 5513 from cnoeabs.peaks (6.83, 6.85, 118.20 ppm; diagonal): 1 out of 1 assignment used, quality = 0.87: QE TYR 41 + QE TYR 41 OK 87 87 - 100 Reference assignment not found: QD TYR 41 - QE TYR 41 Peak 5514 from cnoeabs.peaks (6.85, 6.85, 118.20 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE TYR 41 + QE TYR 41 OK 100 100 - 100 Peak 5515 from cnoeabs.peaks (4.52, 6.66, 129.63 ppm; 4.46 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 45 + QD PHE 45 OK 100 100 100 100 2.0-2.1 3.7=100 Violated in 0 structures by 0.00 A. Peak 5516 from cnoeabs.peaks (2.98, 6.66, 129.63 ppm; 4.76 A): 2 out of 4 assignments used, quality = 1.00: * HB2 PHE 45 + QD PHE 45 OK 100 100 100 100 2.3-2.4 2.5=100 HB3 PHE 45 + QD PHE 45 OK 95 95 100 100 2.7-2.8 2.5=100 HE2 LYS 47 - QD PHE 45 far 0 98 0 - 5.4-9.1 HE3 LYS 47 - QD PHE 45 far 0 98 0 - 5.5-9.3 Violated in 0 structures by 0.00 A. Peak 5517 from cnoeabs.peaks (2.97, 6.66, 129.63 ppm; 4.76 A): 2 out of 4 assignments used, quality = 1.00: * HB3 PHE 45 + QD PHE 45 OK 100 100 100 100 2.7-2.8 2.5=100 HB2 PHE 45 + QD PHE 45 OK 95 95 100 100 2.3-2.4 2.5=100 HE2 LYS 47 - QD PHE 45 far 0 99 0 - 5.4-9.1 HE3 LYS 47 - QD PHE 45 far 0 99 0 - 5.5-9.3 Violated in 0 structures by 0.00 A. Peak 5518 from cnoeabs.peaks (6.66, 6.66, 129.63 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: * QD PHE 45 + QD PHE 45 OK 99 99 - 100 Peak 5519 from cnoeabs.peaks (6.51, 6.66, 129.63 ppm; 4.00 A): 1 out of 1 assignment used, quality = 1.00: * QE PHE 45 + QD PHE 45 OK 100 100 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 5520 from cnoeabs.peaks (6.14, 6.66, 129.63 ppm; 6.10 A): 1 out of 1 assignment used, quality = 1.00: * HZ PHE 45 + QD PHE 45 OK 100 100 100 100 3.8-3.8 3.8=100 Violated in 0 structures by 0.00 A. Peak 5521 from cnoeabs.peaks (6.66, 6.51, 129.73 ppm; 3.96 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 45 + QE PHE 45 OK 100 100 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 5522 from cnoeabs.peaks (6.51, 6.51, 129.73 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE PHE 45 + QE PHE 45 OK 100 100 - 100 Peak 5523 from cnoeabs.peaks (6.14, 6.51, 129.73 ppm; 4.28 A): 1 out of 1 assignment used, quality = 1.00: * HZ PHE 45 + QE PHE 45 OK 100 100 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 5525 from cnoeabs.peaks (6.51, 6.14, 127.52 ppm; 4.09 A): 1 out of 1 assignment used, quality = 1.00: * QE PHE 45 + HZ PHE 45 OK 100 100 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 5526 from cnoeabs.peaks (6.14, 6.14, 127.52 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HZ PHE 45 + HZ PHE 45 OK 100 100 - 100 Peak 5527 from cnoeabs.peaks (4.82, 6.87, 127.01 ppm; 4.81 A): 1 out of 2 assignments used, quality = 1.00: * HA TRP 92 + HD1 TRP 92 OK 100 100 100 100 4.3-4.6 4.5=100 HA VAL 83 - HD1 TRP 92 far 0 90 0 - 5.0-5.5 Violated in 0 structures by 0.00 A. Peak 5528 from cnoeabs.peaks (3.10, 6.87, 127.01 ppm; 4.99 A): 1 out of 3 assignments used, quality = 1.00: * HB2 TRP 92 + HD1 TRP 92 OK 100 100 100 100 2.5-2.6 3.9=100 HB2 PHE 96 - HD1 TRP 92 far 0 100 0 - 8.2-9.7 HD3 ARG 79 - HD1 TRP 92 far 0 82 0 - 9.7-12.9 Violated in 0 structures by 0.00 A. Peak 5529 from cnoeabs.peaks (3.19, 6.87, 127.01 ppm; 5.26 A): 1 out of 1 assignment used, quality = 1.00: * HB3 TRP 92 + HD1 TRP 92 OK 100 100 100 100 3.5-3.7 3.9=100 Violated in 0 structures by 0.00 A. Peak 5530 from cnoeabs.peaks (6.87, 6.87, 127.01 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD1 TRP 92 + HD1 TRP 92 OK 100 100 - 100 Peak 5532 from cnoeabs.peaks (10.29, 6.87, 127.01 ppm; 3.98 A): 1 out of 1 assignment used, quality = 1.00: * HE1 TRP 92 + HD1 TRP 92 OK 100 100 100 100 2.6-2.6 2.6=100 Violated in 0 structures by 0.00 A. Peak 5537 from cnoeabs.peaks (7.43, 7.43, 120.39 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE3 TRP 92 + HE3 TRP 92 OK 100 100 - 100 Peak 5539 from cnoeabs.peaks (7.07, 7.43, 120.39 ppm; 4.47 A): 1 out of 3 assignments used, quality = 1.00: * HZ3 TRP 92 + HE3 TRP 92 OK 100 100 100 100 2.5-2.5 2.5=100 QD PHE 96 - HE3 TRP 92 far 0 68 0 - 5.1-5.9 HZ PHE 96 - HE3 TRP 92 far 0 100 0 - 9.1-10.0 Violated in 0 structures by 0.00 A. Peak 5541 from cnoeabs.peaks (7.24, 7.43, 120.39 ppm; 6.26 A): 1 out of 1 assignment used, quality = 1.00: * HH2 TRP 92 + HE3 TRP 92 OK 100 100 100 100 4.3-4.3 4.3=100 Violated in 0 structures by 0.00 A. Peak 5543 from cnoeabs.peaks (7.43, 7.07, 122.39 ppm; 4.50 A): 1 out of 3 assignments used, quality = 0.96: * HE3 TRP 92 + HZ3 TRP 92 OK 96 96 100 100 2.5-2.5 2.5=100 H ARG 91 - HZ3 TRP 92 far 0 53 0 - 8.6-9.5 H ALA 89 - HZ3 TRP 92 far 0 95 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 5545 from cnoeabs.peaks (7.07, 7.07, 122.39 ppm; diagonal): 1 out of 1 assignment used, quality = 0.96: * HZ3 TRP 92 + HZ3 TRP 92 OK 96 96 - 100 Peak 5547 from cnoeabs.peaks (7.24, 7.07, 122.39 ppm; 4.13 A): 1 out of 1 assignment used, quality = 0.96: * HH2 TRP 92 + HZ3 TRP 92 OK 96 96 100 100 2.4-2.4 2.4=100 Violated in 0 structures by 0.00 A. Peak 5550 from cnoeabs.peaks (10.29, 7.49, 114.58 ppm; 4.09 A): 1 out of 1 assignment used, quality = 0.98: * HE1 TRP 92 + HZ2 TRP 92 OK 98 98 100 100 2.8-2.8 2.8=100 Violated in 0 structures by 0.00 A. Peak 5551 from cnoeabs.peaks (7.07, 7.49, 114.58 ppm; 5.17 A): 1 out of 2 assignments used, quality = 0.98: * HZ3 TRP 92 + HZ2 TRP 92 OK 98 98 100 100 4.3-4.3 4.3=100 QD PHE 96 - HZ2 TRP 92 far 0 64 0 - 9.3-10.3 Violated in 0 structures by 0.00 A. Peak 5552 from cnoeabs.peaks (7.49, 7.49, 114.58 ppm; diagonal): 1 out of 1 assignment used, quality = 0.98: * HZ2 TRP 92 + HZ2 TRP 92 OK 98 98 - 100 Peak 5553 from cnoeabs.peaks (7.24, 7.49, 114.58 ppm; 3.63 A): 1 out of 1 assignment used, quality = 0.98: * HH2 TRP 92 + HZ2 TRP 92 OK 98 98 100 100 2.5-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 5555 from cnoeabs.peaks (7.43, 7.24, 124.39 ppm; 5.29 A): 1 out of 3 assignments used, quality = 0.96: * HE3 TRP 92 + HH2 TRP 92 OK 96 96 100 100 4.3-4.3 4.3=100 H ARG 91 - HH2 TRP 92 far 0 53 0 - 9.0-9.9 H ALA 89 - HH2 TRP 92 far 0 95 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 5557 from cnoeabs.peaks (7.07, 7.24, 124.39 ppm; 3.65 A): 1 out of 2 assignments used, quality = 0.95: * HZ3 TRP 92 + HH2 TRP 92 OK 95 95 100 100 2.4-2.4 2.4=100 QD PHE 96 - HH2 TRP 92 far 0 60 0 - 8.1-9.4 Violated in 0 structures by 0.00 A. Peak 5558 from cnoeabs.peaks (7.49, 7.24, 124.39 ppm; 3.92 A): 1 out of 2 assignments used, quality = 0.96: * HZ2 TRP 92 + HH2 TRP 92 OK 96 96 100 100 2.5-2.5 2.5=100 H ARG 91 - HH2 TRP 92 far 0 83 0 - 9.0-9.9 Violated in 0 structures by 0.00 A. Peak 5559 from cnoeabs.peaks (7.24, 7.24, 124.39 ppm; diagonal): 1 out of 1 assignment used, quality = 0.96: * HH2 TRP 92 + HH2 TRP 92 OK 96 96 - 100 Peak 5560 from cnoeabs.peaks (4.51, 7.03, 131.42 ppm; 5.52 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 96 + QD PHE 96 OK 100 100 100 100 2.0-2.8 3.7=100 Violated in 0 structures by 0.00 A. Peak 5561 from cnoeabs.peaks (3.10, 7.03, 131.42 ppm; 5.35 A): 3 out of 7 assignments used, quality = 1.00: * HB2 PHE 96 + QD PHE 96 OK 100 100 100 100 2.3-2.3 2.4=100 HD3 ARG 79 + QD PHE 96 OK 67 85 80 98 2.3-6.0 9700=80, 3.0/8705=51...(10) HD2 ARG 79 + QD PHE 96 OK 49 82 60 100 3.2-6.7 1.8/9700=99, 3.0/8705=51...(10) HB2 TRP 92 - QD PHE 96 far 0 100 0 - 6.5-7.1 HB3 HIS 105 - QD PHE 96 far 0 70 0 - 8.3-18.6 HB2 HIS 105 - QD PHE 96 far 0 84 0 - 8.8-18.5 HB3 ASN 26 - QD PHE 96 far 0 73 0 - 8.9-10.9 Violated in 0 structures by 0.00 A. Peak 5562 from cnoeabs.peaks (3.47, 7.03, 131.42 ppm; 5.80 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 96 + QD PHE 96 OK 100 100 100 100 2.4-2.7 2.4=100 Violated in 0 structures by 0.00 A. Peak 5563 from cnoeabs.peaks (7.03, 7.03, 131.42 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD PHE 96 + QD PHE 96 OK 100 100 - 100 Peak 5564 from cnoeabs.peaks (6.95, 7.03, 131.42 ppm; 3.90 A): 1 out of 1 assignment used, quality = 1.00: * QE PHE 96 + QD PHE 96 OK 100 100 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 5565 from cnoeabs.peaks (7.06, 7.03, 131.42 ppm; diagonal): 1 out of 1 assignment used, quality = 0.73: QD PHE 96 + QD PHE 96 OK 73 73 - 100 Reference assignment not found: HZ PHE 96 - QD PHE 96 Peak 5566 from cnoeabs.peaks (7.03, 6.95, 131.21 ppm; 3.89 A): 2 out of 3 assignments used, quality = 0.99: * QD PHE 96 + QE PHE 96 OK 97 97 100 100 2.2-2.2 2.2=100 HZ PHE 96 + QE PHE 96 OK 68 68 100 100 2.2-2.2 2.2=100 HZ3 TRP 92 - QE PHE 96 far 0 66 0 - 7.6-9.2 Violated in 0 structures by 0.00 A. Peak 5567 from cnoeabs.peaks (6.95, 6.95, 131.21 ppm; diagonal): 1 out of 1 assignment used, quality = 0.97: * QE PHE 96 + QE PHE 96 OK 97 97 - 100 Peak 5568 from cnoeabs.peaks (7.06, 6.95, 131.21 ppm; 4.16 A): 2 out of 3 assignments used, quality = 0.99: * HZ PHE 96 + QE PHE 96 OK 97 97 100 100 2.2-2.2 2.2=100 QD PHE 96 + QE PHE 96 OK 68 68 100 100 2.2-2.2 2.2=100 HZ3 TRP 92 - QE PHE 96 far 0 97 0 - 7.6-9.2 Violated in 0 structures by 0.00 A. Peak 5569 from cnoeabs.peaks (7.03, 7.06, 131.18 ppm; diagonal): 1 out of 1 assignment used, quality = 0.58: HZ PHE 96 + HZ PHE 96 OK 58 58 - 100 Reference assignment not found: QD PHE 96 - HZ PHE 96 Peak 5570 from cnoeabs.peaks (6.95, 7.06, 131.18 ppm; 4.50 A): 1 out of 1 assignment used, quality = 0.87: * QE PHE 96 + HZ PHE 96 OK 87 87 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 5571 from cnoeabs.peaks (7.06, 7.06, 131.18 ppm; diagonal): 1 out of 1 assignment used, quality = 0.88: * HZ PHE 96 + HZ PHE 96 OK 88 88 - 100 Peak 8001 from cnoeabs.peaks (7.69, 4.16, 54.51 ppm; 5.48 A): 1 out of 2 assignments used, quality = 1.00: HD22 ASN 51 + HA MET 1 OK 100 100 100 100 3.9-4.9 3.5/8005=82, 3.5/8006=76...(10) H SER 49 - HA MET 1 far 0 71 0 - 9.3-10.6 Violated in 0 structures by 0.00 A. Peak 8002 from cnoeabs.peaks (4.46, 4.16, 54.51 ppm; 5.20 A): 1 out of 2 assignments used, quality = 1.00: HA LEU 2 + HA MET 1 OK 100 100 100 100 4.3-4.4 3.0/8=94, 3.0/8007=68...(8) HA GLU 48 - HA MET 1 far 0 73 0 - 8.2-10.1 Violated in 0 structures by 0.00 A. Peak 8003 from cnoeabs.peaks (4.97, 4.16, 54.51 ppm; 5.32 A increased from 4.73 A): 1 out of 1 assignment used, quality = 0.99: HA ASN 51 + HA MET 1 OK 99 99 100 100 4.9-5.3 3.0/8005=85, 3.0/8006=79...(8) Violated in 2 structures by 0.00 A. Peak 8004 from cnoeabs.peaks (5.33, 4.16, 54.51 ppm; 5.98 A increased from 4.79 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 52 + HA MET 1 OK 100 100 100 100 5.4-5.7 8044/8=88, 8033/37=76...(10) Violated in 0 structures by 0.00 A. Peak 8005 from cnoeabs.peaks (2.93, 4.16, 54.51 ppm; 4.30 A): 1 out of 1 assignment used, quality = 0.94: HB2 ASN 51 + HA MET 1 OK 94 94 100 100 3.0-3.3 9131=77, 1.8/8006=67...(12) Violated in 0 structures by 0.00 A. Peak 8006 from cnoeabs.peaks (2.67, 4.16, 54.51 ppm; 4.71 A): 1 out of 1 assignment used, quality = 0.99: HB3 ASN 51 + HA MET 1 OK 99 99 100 100 2.6-3.6 9134=94, 1.8/8005=88...(11) Violated in 0 structures by 0.00 A. Peak 8007 from cnoeabs.peaks (1.69, 4.16, 54.51 ppm; 5.24 A): 1 out of 3 assignments used, quality = 1.00: HB2 LEU 2 + HA MET 1 OK 100 100 100 100 4.8-5.1 4.0/8=81, 3.0/8002=69...(8) HB ILE 52 - HA MET 1 far 0 87 0 - 6.6-7.5 HB3 LYS 53 - HA MET 1 far 0 99 0 - 6.9-9.0 Violated in 0 structures by 0.00 A. Peak 8008 from cnoeabs.peaks (1.50, 4.16, 54.51 ppm; 5.42 A): 1 out of 3 assignments used, quality = 0.98: HG LEU 2 + HA MET 1 OK 98 99 100 100 3.2-3.8 6012/8=80, 2.1/8010=79...(9) HG3 LYS 53 - HA MET 1 far 0 65 0 - 6.2-8.4 HB3 LEU 103 - HA MET 1 far 0 93 0 - 9.4-16.5 Violated in 0 structures by 0.00 A. Peak 8009 from cnoeabs.peaks (1.32, 4.16, 54.51 ppm; 5.99 A increased from 5.64 A): 2 out of 2 assignments used, quality = 1.00: HB3 LEU 2 + HA MET 1 OK 99 99 100 100 5.5-5.7 10355=99, 1.8/8007=95...(7) HG LEU 3 + HA MET 1 OK 85 85 100 100 5.2-5.8 8015/5=71, ~8012=61...(11) Violated in 0 structures by 0.00 A. Peak 8010 from cnoeabs.peaks (0.80, 4.16, 54.51 ppm; 5.37 A increased from 5.05 A): 1 out of 4 assignments used, quality = 1.00: QD2 LEU 2 + HA MET 1 OK 100 100 100 100 3.4-5.1 12305=92, 2.1/8008=77...(10) QD2 LEU 103 - HA MET 1 far 0 90 0 - 6.0-12.6 QG2 ILE 52 - HA MET 1 far 0 84 0 - 7.1-7.7 QD1 LEU 27 - HA MET 1 far 0 65 0 - 8.8-10.0 Violated in 0 structures by 0.00 A. Peak 8011 from cnoeabs.peaks (0.25, 1.94, 32.61 ppm; 5.60 A increased from 5.27 A): 1 out of 2 assignments used, quality = 0.99: QD2 LEU 3 + HB2 MET 1 OK 99 99 100 100 4.6-5.6 8022/3.0=94, 2.1/8012=86...(15) QD2 LEU 3 - HB2 LYS 94 far 0 42 0 - 9.4-10.2 Violated in 2 structures by 0.00 A. Peak 8012 from cnoeabs.peaks (0.46, 1.94, 32.61 ppm; 5.24 A): 1 out of 3 assignments used, quality = 1.00: QD1 LEU 3 + HB2 MET 1 OK 100 100 100 100 3.4-5.1 8021/3.0=82, 8017/3.0=80...(17) QD1 LEU 55 - HB2 LYS 94 far 0 35 0 - 8.3-10.0 QD1 LEU 3 - HB2 LYS 94 far 0 44 0 - 8.7-10.0 Violated in 0 structures by 0.00 A. Peak 8013 from cnoeabs.peaks (0.46, 2.00, 32.61 ppm; 5.44 A increased from 5.12 A): 1 out of 3 assignments used, quality = 1.00: QD1 LEU 3 + HB3 MET 1 OK 100 100 100 100 4.7-5.4 8012/1.8=86, 8021/3.0=84...(17) QD1 LEU 55 - HB3 LYS 94 far 0 30 0 - 8.9-9.5 QD1 LEU 3 - HB3 LYS 94 far 0 43 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 8014 from cnoeabs.peaks (0.24, 2.00, 32.61 ppm; 6.16 A): 1 out of 2 assignments used, quality = 0.96: QD2 LEU 3 + HB3 MET 1 OK 96 96 100 100 5.6-6.2 8022/3.0=98, 8011/1.8=93...(17) QD2 LEU 3 - HB3 LYS 94 far 0 38 0 - 9.6-10.4 Violated in 1 structures by 0.00 A. Peak 8015 from cnoeabs.peaks (1.31, 2.20, 30.51 ppm; 4.92 A): 1 out of 4 assignments used, quality = 0.99: HG LEU 3 + HG2 MET 1 OK 99 99 100 100 2.6-3.8 8117=87, 2.1/8017=84...(22) HB3 LEU 2 - HG2 MET 1 far 0 87 0 - 5.5-6.1 HB3 LEU 27 - HG2 MET 1 far 0 68 0 - 8.6-10.2 QB ALA 25 - HG2 MET 1 far 0 77 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 8016 from cnoeabs.peaks (1.47, 2.20, 30.51 ppm; 4.70 A): 2 out of 4 assignments used, quality = 0.96: HG3 LYS 53 + HG2 MET 1 OK 95 100 95 100 3.5-5.8 12159=91, 11033/8015=45...(13) HD2 LYS 53 + HG2 MET 1 OK 29 98 30 100 4.1-6.3 3.0/12161=69...(19) HG2 LYS 53 - HG2 MET 1 far 0 99 0 - 5.1-6.3 HG13 ILE 52 - HG2 MET 1 far 0 96 0 - 5.9-6.4 Violated in 0 structures by 0.00 A. Peak 8017 from cnoeabs.peaks (0.45, 2.20, 30.51 ppm; 4.53 A): 1 out of 1 assignment used, quality = 0.99: QD1 LEU 3 + HG2 MET 1 OK 99 99 100 100 3.3-4.5 8021/1.8=81, 8096=80...(22) Violated in 0 structures by 0.00 A. Peak 8018 from cnoeabs.peaks (0.25, 2.20, 30.51 ppm; 4.60 A increased from 4.09 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 3 + HG2 MET 1 OK 100 100 100 100 3.2-4.5 8100=96, 8022/1.8=92...(21) Violated in 0 structures by 0.00 A. Peak 8019 from cnoeabs.peaks (1.47, 2.42, 30.51 ppm; 4.97 A increased from 4.42 A): 2 out of 5 assignments used, quality = 0.96: HG3 LYS 53 + HG3 MET 1 OK 90 100 90 100 4.0-5.8 12160/1.8=82...(14) HD2 LYS 53 + HG3 MET 1 OK 63 98 65 100 4.0-5.9 9192/8022=66...(26) HG2 LYS 53 - HG3 MET 1 far 0 99 0 - 5.4-6.9 HG13 ILE 52 - HG3 MET 1 far 0 96 0 - 6.5-7.7 HB2 LEU 27 - HG3 MET 1 far 0 96 0 - 9.7-11.2 Violated in 0 structures by 0.00 A. Peak 8020 from cnoeabs.peaks (1.30, 2.42, 30.51 ppm; 5.26 A): 1 out of 2 assignments used, quality = 1.00: HG LEU 3 + HG3 MET 1 OK 100 100 100 100 2.6-3.6 2.1/8022=97, 2.1/8021=92...(22) HB3 LEU 2 - HG3 MET 1 far 0 70 0 - 5.8-7.3 Violated in 0 structures by 0.00 A. Peak 8021 from cnoeabs.peaks (0.45, 2.42, 30.51 ppm; 4.39 A): 1 out of 1 assignment used, quality = 0.99: QD1 LEU 3 + HG3 MET 1 OK 99 99 100 100 2.5-3.7 2.1/8022=83, 8017/1.8=74...(23) Violated in 0 structures by 0.00 A. Peak 8022 from cnoeabs.peaks (0.25, 2.42, 30.51 ppm; 3.94 A): 1 out of 1 assignment used, quality = 0.98: QD2 LEU 3 + HG3 MET 1 OK 98 99 100 100 3.5-3.9 8099=80, 8100/1.8=60...(24) Violated in 1 structures by 0.00 A. Peak 8023 from cnoeabs.peaks (1.47, 1.98, 16.19 ppm; 3.48 A): 3 out of 5 assignments used, quality = 1.00: HD2 LYS 53 + QE MET 1 OK 92 99 95 98 1.9-4.1 1.8/8027=54, 12114=37...(20) HG2 LYS 53 + QE MET 1 OK 92 100 95 97 2.9-4.6 3.0/8027=43...(18) HG3 LYS 53 + QE MET 1 OK 91 100 95 95 2.0-4.3 3.0/8027=43...(16) HG13 ILE 52 - QE MET 1 far 0 99 0 - 5.5-6.5 HG13 ILE 76 - QE MET 1 far 0 75 0 - 9.8-11.0 Violated in 0 structures by 0.00 A. Peak 8024 from cnoeabs.peaks (1.30, 1.98, 16.19 ppm; 5.73 A): 1 out of 3 assignments used, quality = 1.00: HG LEU 3 + QE MET 1 OK 100 100 100 100 3.5-4.5 2.1/8026=100, 8116=97...(19) HB3 LEU 2 - QE MET 1 far 0 79 0 - 6.0-6.9 QB ALA 25 - QE MET 1 far 0 68 0 - 9.2-10.1 Violated in 0 structures by 0.00 A. Peak 8025 from cnoeabs.peaks (0.45, 1.98, 16.19 ppm; 4.72 A increased from 4.44 A): 1 out of 2 assignments used, quality = 0.99: QD1 LEU 3 + QE MET 1 OK 99 99 100 100 3.8-4.7 2.1/8026=90, 8021/3.3=67...(26) QD1 LEU 55 - QE MET 1 far 0 95 0 - 8.4-9.2 Violated in 3 structures by 0.00 A. Peak 8026 from cnoeabs.peaks (0.25, 1.98, 16.19 ppm; 3.96 A): 1 out of 1 assignment used, quality = 0.98: QD2 LEU 3 + QE MET 1 OK 98 99 100 100 2.8-3.9 8101=86, 8022/3.3=55...(28) Violated in 0 structures by 0.00 A. Peak 8027 from cnoeabs.peaks (1.53, 1.98, 16.19 ppm; 4.14 A): 1 out of 7 assignments used, quality = 0.86: HD3 LYS 53 + QE MET 1 OK 86 87 100 99 2.4-4.1 1.8/12114=58, 12115=40...(20) HG LEU 2 - QE MET 1 far 0 98 0 - 4.6-6.4 HB3 LEU 103 - QE MET 1 far 0 100 0 - 5.8-11.2 HB2 LEU 3 - QE MET 1 far 0 85 0 - 5.8-6.8 HG2 ARG 79 - QE MET 1 far 0 100 0 - 8.2-10.4 HG3 ARG 79 - QE MET 1 far 0 100 0 - 8.8-10.7 HB3 GLU 28 - QE MET 1 far 0 68 0 - 10.0-11.1 Violated in 1 structures by 0.00 A. Peak 8028 from cnoeabs.peaks (0.79, 1.98, 16.19 ppm; 5.71 A increased from 4.81 A): 1 out of 7 assignments used, quality = 0.97: QG2 ILE 52 + QE MET 1 OK 97 98 100 100 4.8-5.6 3.2/8033=84...(8) QD2 LEU 103 - QE MET 1 poor 17 68 25 - 2.5-9.1 QD2 LEU 2 - QE MET 1 far 9 95 10 - 5.4-6.8 QD1 LEU 27 - QE MET 1 far 0 88 0 - 7.0-7.8 QG1 VAL 54 - QE MET 1 far 0 77 0 - 8.3-9.0 QD1 ILE 76 - QE MET 1 far 0 99 0 - 8.9-10.0 QD2 LEU 42 - QE MET 1 far 0 85 0 - 8.9-10.1 Violated in 0 structures by 0.00 A. Peak 8029 from cnoeabs.peaks (2.82, 1.98, 16.19 ppm; 4.13 A increased from 3.48 A): 2 out of 2 assignments used, quality = 0.99: HE3 LYS 53 + QE MET 1 OK 92 99 95 97 3.4-4.3 3.0/8027=61...(15) HE2 LYS 53 + QE MET 1 OK 87 100 90 97 2.1-4.5 3.0/8027=61...(15) Violated in 0 structures by 0.00 A. Peak 8030 from cnoeabs.peaks (2.95, 1.98, 16.19 ppm; 4.19 A): 1 out of 3 assignments used, quality = 0.99: HB2 ASN 51 + QE MET 1 OK 99 100 100 99 2.2-3.1 3.0/8032=63, 1.8/9115=43...(11) HB3 PHE 45 - QE MET 1 far 0 92 0 - 8.2-9.6 HB2 PHE 45 - QE MET 1 far 0 65 0 - 9.5-10.8 Violated in 0 structures by 0.00 A. Peak 8031 from cnoeabs.peaks (3.87, 1.98, 16.19 ppm; 5.11 A): 3 out of 5 assignments used, quality = 0.92: HA3 GLY 101 + QE MET 1 OK 61 87 85 83 1.9-6.6 10100=34, 10108/8026=25...(12) HA2 GLY 101 + QE MET 1 OK 59 100 80 74 2.0-6.8 1.8/10100=37, 10100=17...(12) HA2 GLY 100 + QE MET 1 OK 48 100 60 81 4.0-6.0 12051/8025=60...(5) HB2 SER 102 - QE MET 1 far 13 85 15 - 3.1-9.6 HB3 SER 49 - QE MET 1 far 0 98 0 - 8.4-9.4 Violated in 0 structures by 0.00 A. Peak 8032 from cnoeabs.peaks (4.98, 1.98, 16.19 ppm; 4.04 A): 1 out of 1 assignment used, quality = 0.95: HA ASN 51 + QE MET 1 OK 95 100 100 95 2.2-3.5 3.0/8030=57...(8) Violated in 0 structures by 0.00 A. Peak 8033 from cnoeabs.peaks (5.33, 1.98, 16.19 ppm; 4.73 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 52 + QE MET 1 OK 100 100 100 100 3.6-4.7 9159=73, 3.0/8037=65...(14) Violated in 0 structures by 0.00 A. Peak 8034 from cnoeabs.peaks (5.33, 2.20, 30.51 ppm; 5.22 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 52 + HG2 MET 1 OK 100 100 100 100 4.0-4.7 9160=89, 8033/3.3=73...(14) Violated in 0 structures by 0.00 A. Peak 8035 from cnoeabs.peaks (5.34, 2.42, 30.51 ppm; 6.22 A increased from 5.85 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 52 + HG3 MET 1 OK 100 100 100 100 4.9-6.2 8034/1.8=97, 8033/3.3=90...(12) Violated in 0 structures by 0.00 A. Peak 8036 from cnoeabs.peaks (7.68, 1.98, 16.19 ppm; 5.96 A increased from 5.60 A): 1 out of 2 assignments used, quality = 1.00: HD22 ASN 51 + QE MET 1 OK 100 100 100 100 5.1-5.9 3.5/8030=91, 4.4/8032=82...(8) H GLU 98 - QE MET 1 far 0 82 0 - 9.2-10.4 Violated in 0 structures by 0.00 A. Peak 8037 from cnoeabs.peaks (7.49, 1.98, 16.19 ppm; 4.76 A): 1 out of 1 assignment used, quality = 1.00: H ILE 52 + QE MET 1 OK 100 100 100 100 3.6-4.7 9154=98, 6854/8032=76...(12) Violated in 0 structures by 0.00 A. Peak 8038 from cnoeabs.peaks (6.97, 1.98, 16.19 ppm; 6.44 A increased from 5.43 A): 2 out of 2 assignments used, quality = 1.00: HD21 ASN 51 + QE MET 1 OK 99 99 100 100 5.6-6.5 3.5/8030=96, 1.7/8036=93...(6) QE PHE 96 + QE MET 1 OK 98 98 100 100 5.7-6.5 8072/8026=91...(11) Violated in 0 structures by 0.00 A. Peak 8039 from cnoeabs.peaks (6.45, 1.70, 43.59 ppm; 4.17 A): 2 out of 2 assignments used, quality = 0.98: QE TYR 4 + HB2 LEU 2 OK 90 100 90 100 2.7-4.5 8153=66, 8158/3.1=62...(20) QD TYR 4 + HB2 LEU 2 OK 78 98 80 100 3.8-4.4 2.2/8153=52, 14573=48...(24) Violated in 0 structures by 0.00 A. Peak 8040 from cnoeabs.peaks (6.44, 1.33, 43.59 ppm; 4.07 A): 2 out of 2 assignments used, quality = 1.00: QE TYR 4 + HB3 LEU 2 OK 98 99 100 99 2.0-3.1 8158/3.1=57, 8153/1.8=51...(17) QD TYR 4 + HB3 LEU 2 OK 95 100 95 100 3.7-4.2 14573/1.8=42...(22) Violated in 0 structures by 0.00 A. Peak 8041 from cnoeabs.peaks (6.45, 0.81, 23.49 ppm; 4.10 A): 1 out of 3 assignments used, quality = 0.99: QE TYR 4 + QD2 LEU 2 OK 99 100 100 99 2.6-4.1 8158=72, 8042/2.1=59...(18) QD TYR 4 - QD2 LEU 2 far 0 97 0 - 4.5-5.7 QD TYR 4 - QD2 LEU 103 far 0 52 0 - 9.9-16.3 Violated in 0 structures by 0.00 A. Peak 8042 from cnoeabs.peaks (6.44, 0.88, 24.80 ppm; 4.64 A increased from 3.91 A): 1 out of 3 assignments used, quality = 0.95: QE TYR 4 + QD1 LEU 2 OK 95 100 95 100 3.2-4.9 8158/2.1=87, 8157=82...(21) QD TYR 4 - QD1 LEU 2 far 5 99 5 - 4.5-5.4 QD TYR 4 - QD1 LEU 103 far 0 63 0 - 9.6-16.5 Violated in 2 structures by 0.02 A. Peak 8045 from cnoeabs.peaks (5.32, 4.46, 54.47 ppm; 6.23 A): 1 out of 1 assignment used, quality = 0.97: HA ILE 52 + HA LEU 2 OK 97 97 100 100 4.5-4.9 8046/3.0=95, 8047/3.0=91...(10) Violated in 0 structures by 0.00 A. Peak 8046 from cnoeabs.peaks (5.33, 1.70, 43.59 ppm; 4.49 A): 1 out of 1 assignment used, quality = 0.99: HA ILE 52 + HB2 LEU 2 OK 99 99 100 100 2.0-2.7 8047/1.8=67, 12271=58...(17) Violated in 0 structures by 0.00 A. Peak 8047 from cnoeabs.peaks (5.33, 1.33, 43.59 ppm; 4.94 A): 1 out of 1 assignment used, quality = 0.99: HA ILE 52 + HB3 LEU 2 OK 99 99 100 100 3.6-4.3 8046/1.8=89...(13) Violated in 0 structures by 0.00 A. Peak 8048 from cnoeabs.peaks (5.40, 0.81, 23.49 ppm; 4.35 A): 0 out of 1 assignment used, quality = 0.00: HA LEU 57 - QD2 LEU 103 far 0 57 0 - 9.7-23.0 Violated in 20 structures by 12.46 A. Peak 8049 from cnoeabs.peaks (5.36, 0.88, 24.80 ppm; 5.07 A): 1 out of 4 assignments used, quality = 0.95: HA ILE 52 + QD1 LEU 2 OK 95 95 100 100 2.5-3.3 12272=93, 3.8/12039=76...(14) HA THR 80 - QD1 LEU 103 far 0 51 0 - 8.0-20.6 HA ILE 52 - QD1 LEU 103 far 0 57 0 - 8.6-14.3 HA LEU 57 - QD1 LEU 103 far 0 31 0 - 9.9-22.5 Violated in 0 structures by 0.00 A. Peak 8050 from cnoeabs.peaks (0.44, 4.46, 54.47 ppm; 4.76 A): 1 out of 1 assignment used, quality = 0.93: QD1 LEU 3 + HA LEU 2 OK 93 93 100 100 4.4-4.7 8087=80, 2.1/8084=69...(9) Violated in 0 structures by 0.00 A. Peak 8051 from cnoeabs.peaks (1.03, 1.70, 43.59 ppm; 4.42 A): 1 out of 1 assignment used, quality = 0.99: HG12 ILE 52 + HB2 LEU 2 OK 99 99 100 99 3.2-4.3 2.1/12275=71...(13) Violated in 0 structures by 0.00 A. Peak 8052 from cnoeabs.peaks (1.04, 1.33, 43.59 ppm; 5.31 A increased from 4.99 A): 1 out of 1 assignment used, quality = 1.00: HG12 ILE 52 + HB3 LEU 2 OK 100 100 100 100 4.2-5.3 8051/1.8=96, ~12275=71...(16) Violated in 0 structures by 0.00 A. Peak 8053 from cnoeabs.peaks (2.01, 0.88, 24.80 ppm; 3.91 A): 1 out of 16 assignments used, quality = 0.65: HB3 GLU 48 + QD1 LEU 2 OK 65 65 100 100 2.0-3.3 8057/2.1=64, 3.0/8056=53...(21) HB3 GLU 99 - QD1 LEU 103 poor 10 48 20 - 2.9-12.3 HB2 GLU 99 - QD1 LEU 103 far 4 40 10 - 1.9-12.4 QE MET 1 - QD1 LEU 2 far 0 68 0 - 4.2-5.1 QE MET 1 - QD1 LEU 103 far 0 36 0 - 4.5-9.2 HB2 GLN 50 - QD1 LEU 2 far 0 98 0 - 4.7-5.9 HB3 GLU 98 - QD1 LEU 103 far 0 40 0 - 4.9-14.5 HB3 MET 1 - QD1 LEU 2 far 0 99 0 - 4.9-6.8 HB3 MET 1 - QD1 LEU 103 far 0 63 0 - 5.6-12.1 HB2 GLU 98 - QD1 LEU 103 far 0 39 0 - 6.0-14.9 HB2 GLU 44 - QD1 LEU 2 far 0 99 0 - 8.1-9.8 HB2 ARG 46 - QD1 LEU 2 far 0 63 0 - 8.5-9.3 HB3 GLU 44 - QD1 LEU 2 far 0 99 0 - 8.9-10.6 HB2 GLN 50 - QD1 LEU 103 far 0 61 0 - 9.0-17.1 HG12 ILE 93 - QD1 LEU 103 far 0 48 0 - 9.2-20.4 QE MET 74 - QD1 LEU 2 far 0 99 0 - 9.6-11.0 Violated in 0 structures by 0.00 A. Peak 8054 from cnoeabs.peaks (2.21, 0.88, 24.80 ppm; 4.24 A): 2 out of 7 assignments used, quality = 0.72: HB3 GLN 50 + QD1 LEU 2 OK 56 73 85 90 3.6-5.1 1.8/10629=43...(9) HG2 MET 1 + QD1 LEU 2 OK 36 99 60 60 3.7-5.3 6006/4.7=36...(3) HG2 GLU 99 - QD1 LEU 103 far 3 59 5 - 3.8-13.1 HB2 GLU 95 - QD1 LEU 103 far 0 65 0 - 6.2-16.1 HG2 GLU 98 - QD1 LEU 103 far 0 63 0 - 6.5-16.3 HG2 MET 1 - QD1 LEU 103 far 0 63 0 - 6.6-11.8 HB3 GLN 50 - QD1 LEU 103 far 0 40 0 - 9.8-17.0 Violated in 0 structures by 0.00 A. Peak 8055 from cnoeabs.peaks (2.32, 0.88, 24.80 ppm; 4.39 A): 2 out of 6 assignments used, quality = 1.00: HG2 GLU 48 + QD1 LEU 2 OK 99 99 100 100 2.4-4.3 1.8/8056=83, 3.0/8053=71...(21) HB2 GLU 48 + QD1 LEU 2 OK 84 84 100 100 1.9-2.7 1.8/8053=88, 3.0/8056=66...(29) HB2 TYR 4 - QD1 LEU 2 far 0 71 0 - 6.5-7.5 HG3 GLU 44 - QD1 LEU 2 far 0 79 0 - 7.1-9.1 HD3 ARG 81 - QD1 LEU 103 far 0 58 0 - 7.5-21.5 HB2 TYR 4 - QD1 LEU 103 far 0 39 0 - 9.4-18.0 Violated in 0 structures by 0.00 A. Peak 8056 from cnoeabs.peaks (2.43, 0.88, 24.80 ppm; 4.18 A): 1 out of 8 assignments used, quality = 1.00: HG3 GLU 48 + QD1 LEU 2 OK 100 100 100 100 1.9-3.6 9042=77, 3.0/8053=66...(22) HG3 GLU 99 - QD1 LEU 103 poor 12 61 20 - 3.6-13.8 HG3 GLN 50 - QD1 LEU 2 far 10 100 10 - 2.9-6.0 HG2 GLN 50 - QD1 LEU 2 far 8 84 10 - 2.9-5.2 HG3 MET 1 - QD1 LEU 2 far 0 99 0 - 4.9-6.7 HG3 MET 1 - QD1 LEU 103 far 0 63 0 - 5.6-11.4 HB3 TYR 4 - QD1 LEU 2 far 0 73 0 - 7.6-8.5 HG2 GLN 72 - QD1 LEU 103 far 0 65 0 - 9.4-23.7 Violated in 0 structures by 0.00 A. Peak 8057 from cnoeabs.peaks (2.02, 0.81, 23.49 ppm; 4.07 A): 1 out of 11 assignments used, quality = 0.81: HB3 GLU 48 + QD2 LEU 2 OK 81 85 95 100 2.3-5.2 8053/2.1=73...(18) HB3 GLU 99 - QD2 LEU 103 poor 10 52 20 - 2.1-12.6 HB2 GLU 99 - QD2 LEU 103 far 7 47 15 - 2.9-12.4 HB3 MET 1 - QD2 LEU 103 far 0 48 0 - 4.8-11.4 HB3 GLU 98 - QD2 LEU 103 far 0 47 0 - 5.3-14.4 HB3 MET 1 - QD2 LEU 2 far 0 92 0 - 5.4-7.1 HB2 GLU 98 - QD2 LEU 103 far 0 46 0 - 6.3-14.9 HB2 GLN 50 - QD2 LEU 2 far 0 100 0 - 6.7-7.5 HB2 GLU 44 - QD2 LEU 2 far 0 90 0 - 7.8-9.7 HB2 GLN 50 - QD2 LEU 103 far 0 57 0 - 8.2-16.9 HB3 GLU 44 - QD2 LEU 2 far 0 90 0 - 8.5-10.4 Violated in 2 structures by 0.06 A. Peak 8058 from cnoeabs.peaks (2.19, 0.81, 23.49 ppm; 4.27 A): 0 out of 9 assignments used, quality = 0.00: HG2 GLU 104 - QD2 LEU 103 poor 5 27 20 - 3.0-7.1 HG2 GLU 99 - QD2 LEU 103 far 3 32 10 - 3.6-13.1 HB3 GLU 95 - QD2 LEU 103 far 0 40 0 - 4.4-17.6 HG2 MET 1 - QD2 LEU 2 far 0 98 0 - 4.7-6.6 HG2 MET 1 - QD2 LEU 103 far 0 54 0 - 4.8-11.7 HB2 GLU 95 - QD2 LEU 103 far 0 49 0 - 5.5-17.0 HB3 GLN 50 - QD2 LEU 2 far 0 98 0 - 5.6-7.0 HG2 GLU 98 - QD2 LEU 103 far 0 39 0 - 7.0-15.8 HB3 GLN 50 - QD2 LEU 103 far 0 54 0 - 8.8-17.0 Violated in 13 structures by 0.33 A. Peak 8060 from cnoeabs.peaks (7.04, 5.13, 53.57 ppm; 5.11 A): 1 out of 2 assignments used, quality = 0.87: HZ PHE 96 + HA LEU 3 OK 87 87 100 100 3.8-4.8 8120/6033=66...(15) QD PHE 96 - HA LEU 3 far 5 99 5 - 5.1-5.9 Violated in 0 structures by 0.00 A. Peak 8061 from cnoeabs.peaks (6.96, 5.13, 53.57 ppm; 6.00 A): 1 out of 1 assignment used, quality = 1.00: QE PHE 96 + HA LEU 3 OK 100 100 100 100 3.4-4.1 8119/6033=97...(19) Violated in 0 structures by 0.00 A. Peak 8062 from cnoeabs.peaks (6.44, 5.13, 53.57 ppm; 5.41 A): 2 out of 2 assignments used, quality = 1.00: QD TYR 4 + HA LEU 3 OK 100 100 100 100 3.1-4.0 6042/6033=95, 14501=41...(15) QE TYR 4 + HA LEU 3 OK 96 99 100 97 4.5-5.5 8126/6033=61, 8128=39...(11) Violated in 0 structures by 0.00 A. Peak 8064 from cnoeabs.peaks (8.47, 5.13, 53.57 ppm; 4.03 A): 1 out of 4 assignments used, quality = 1.00: H LYS 53 + HA LEU 3 OK 100 100 100 100 2.2-2.8 9178=100, 8122/6033=57...(16) H VAL 54 - HA LEU 3 far 0 90 0 - 5.1-5.8 H ARG 79 - HA LEU 3 far 0 75 0 - 8.1-8.8 H LEU 29 - HA LEU 3 far 0 95 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 8065 from cnoeabs.peaks (7.04, 1.55, 44.04 ppm; 5.70 A increased from 5.07 A): 2 out of 2 assignments used, quality = 1.00: QD PHE 96 + HB2 LEU 3 OK 99 99 100 100 4.8-5.4 2.2/8066=93...(17) HZ PHE 96 + HB2 LEU 3 OK 22 87 25 100 5.4-6.7 2.2/8066=93, 8060/3.0=80...(17) Violated in 0 structures by 0.00 A. Peak 8066 from cnoeabs.peaks (6.97, 1.55, 44.04 ppm; 4.80 A): 1 out of 1 assignment used, quality = 0.99: QE PHE 96 + HB2 LEU 3 OK 99 99 100 100 4.0-4.8 8068/1.8=85, 8072/3.1=76...(20) Violated in 0 structures by 0.00 A. Peak 8067 from cnoeabs.peaks (7.03, 1.15, 44.04 ppm; 4.93 A): 2 out of 2 assignments used, quality = 1.00: QD PHE 96 + HB3 LEU 3 OK 100 100 100 100 3.2-4.0 2.2/8068=83, 8073/3.1=64...(17) HZ PHE 96 + HB3 LEU 3 OK 63 70 90 100 3.8-5.1 2.2/8068=83, 8060/3.0=62...(17) Violated in 0 structures by 0.00 A. Peak 8068 from cnoeabs.peaks (6.96, 1.15, 44.04 ppm; 4.55 A): 1 out of 1 assignment used, quality = 1.00: QE PHE 96 + HB3 LEU 3 OK 100 100 100 100 2.2-3.1 8066/1.8=72, 8072/3.1=70...(23) Violated in 0 structures by 0.00 A. Peak 8069 from cnoeabs.peaks (7.04, 1.30, 27.70 ppm; 6.12 A increased from 5.44 A): 2 out of 2 assignments used, quality = 1.00: QD PHE 96 + HG LEU 3 OK 98 98 100 100 5.5-6.1 8073/2.1=97, 2.2/8070=97...(14) HZ PHE 96 + HG LEU 3 OK 92 92 100 100 4.9-6.1 2.2/8070=97, ~8072=86...(16) Violated in 0 structures by 0.00 A. Peak 8070 from cnoeabs.peaks (6.96, 1.30, 27.70 ppm; 4.93 A): 1 out of 2 assignments used, quality = 1.00: QE PHE 96 + HG LEU 3 OK 100 100 100 100 4.5-4.9 8072/2.1=91, 8074/2.1=79...(22) HD21 ASN 51 - HG LEU 3 far 0 92 0 - 10.0-10.8 Violated in 1 structures by 0.00 A. Peak 8071 from cnoeabs.peaks (7.04, 0.26, 24.15 ppm; 3.99 A): 2 out of 3 assignments used, quality = 1.00: QD PHE 96 + QD2 LEU 3 OK 97 98 100 100 2.9-3.6 2.2/8072=68, 8073/2.1=51...(18) HZ PHE 96 + QD2 LEU 3 OK 93 93 100 100 2.2-3.4 2.2/8072=68...(22) HZ3 TRP 92 - QD2 LEU 3 far 0 92 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 8072 from cnoeabs.peaks (6.96, 0.26, 24.15 ppm; 4.07 A): 1 out of 2 assignments used, quality = 1.00: QE PHE 96 + QD2 LEU 3 OK 100 100 100 100 2.1-2.5 8074/2.1=55, 8070/2.1=51...(30) HD21 ASN 51 - QD2 LEU 3 far 0 96 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 8073 from cnoeabs.peaks (7.04, 0.46, 24.71 ppm; 4.87 A): 1 out of 2 assignments used, quality = 0.99: QD PHE 96 + QD1 LEU 3 OK 99 99 100 100 4.0-4.6 2.2/8074=77...(19) HZ PHE 96 - QD1 LEU 3 far 13 87 15 - 4.8-5.9 Violated in 0 structures by 0.00 A. Peak 8074 from cnoeabs.peaks (6.96, 0.46, 24.71 ppm; 4.76 A): 1 out of 2 assignments used, quality = 1.00: QE PHE 96 + QD1 LEU 3 OK 100 100 100 100 3.8-4.5 8072/2.1=89, 2.2/8073=72...(25) HD21 ASN 51 - QD1 LEU 3 far 0 92 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 8075 from cnoeabs.peaks (8.15, 0.46, 24.71 ppm; 5.49 A): 1 out of 1 assignment used, quality = 0.97: H GLY 100 + QD1 LEU 3 OK 97 97 100 100 2.9-4.2 10085=95, 2.9/12051=90...(12) Violated in 0 structures by 0.00 A. Peak 8076 from cnoeabs.peaks (8.22, 0.46, 24.71 ppm; 5.44 A): 1 out of 4 assignments used, quality = 1.00: H SER 97 + QD1 LEU 3 OK 100 100 100 100 4.8-5.5 3.0/8093=96...(10) H LEU 27 - QD1 LEU 3 far 0 88 0 - 6.2-7.1 H PHE 96 - QD1 LEU 3 far 0 100 0 - 6.5-7.2 H GLU 104 - QD1 LEU 3 far 0 100 0 - 8.4-12.1 Violated in 1 structures by 0.00 A. Peak 8077 from cnoeabs.peaks (8.47, 0.46, 24.71 ppm; 5.42 A): 2 out of 5 assignments used, quality = 0.82: H LEU 2 + QD1 LEU 3 OK 67 68 100 100 4.9-5.4 3.0/8087=78, 4.6/132=70...(13) H LYS 53 + QD1 LEU 3 OK 45 100 45 100 5.3-5.8 8078/2.1=98, 9178/3.9=81...(18) H VAL 54 - QD1 LEU 3 far 0 96 0 - 6.9-8.1 H LEU 29 - QD1 LEU 3 far 0 88 0 - 8.7-9.5 H ARG 79 - QD1 LEU 3 far 0 85 0 - 8.7-9.6 Violated in 0 structures by 0.00 A. Peak 8078 from cnoeabs.peaks (8.47, 0.26, 24.15 ppm; 4.13 A): 1 out of 5 assignments used, quality = 1.00: H LYS 53 + QD2 LEU 3 OK 100 100 100 100 3.2-4.2 9182=98, 6876/8114=65...(19) H VAL 54 - QD2 LEU 3 far 0 96 0 - 4.3-5.6 H LEU 2 - QD2 LEU 3 far 0 68 0 - 5.1-6.0 H ARG 79 - QD2 LEU 3 far 0 85 0 - 6.2-7.1 H LEU 29 - QD2 LEU 3 far 0 88 0 - 8.9-9.4 Violated in 1 structures by 0.00 A. Peak 8079 from cnoeabs.peaks (8.47, 1.30, 27.70 ppm; 5.37 A): 1 out of 3 assignments used, quality = 1.00: H LYS 53 + HG LEU 3 OK 100 100 100 100 4.0-4.6 9182/2.1=97, 9178/3.7=84...(14) H VAL 54 - HG LEU 3 far 0 91 0 - 6.5-7.9 H ARG 79 - HG LEU 3 far 0 77 0 - 9.4-10.4 Violated in 0 structures by 0.00 A. Peak 8080 from cnoeabs.peaks (4.66, 1.55, 44.04 ppm; 5.37 A): 1 out of 2 assignments used, quality = 1.00: HA LEU 27 + HB2 LEU 3 OK 100 100 100 100 4.1-4.8 1185/10132=96...(5) HA LEU 55 - HB2 LEU 3 far 0 96 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 8081 from cnoeabs.peaks (4.46, 1.55, 44.04 ppm; 5.57 A): 1 out of 1 assignment used, quality = 0.99: HA LEU 2 + HB2 LEU 3 OK 99 99 100 100 4.2-4.3 6018/6025=95...(8) Violated in 0 structures by 0.00 A. Peak 8083 from cnoeabs.peaks (4.45, 1.15, 44.04 ppm; 6.50 A): 1 out of 2 assignments used, quality = 0.98: HA LEU 2 + HB3 LEU 3 OK 98 98 100 100 5.6-5.6 8081/1.8=97, 6018/4.0=97...(8) HA ALA 25 - HB3 LEU 3 far 0 63 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 8084 from cnoeabs.peaks (4.45, 1.30, 27.70 ppm; 4.94 A): 1 out of 1 assignment used, quality = 0.97: HA LEU 2 + HG LEU 3 OK 97 98 100 100 4.0-4.5 6018/116=80, 8050/2.1=77...(9) Violated in 0 structures by 0.00 A. Peak 8085 from cnoeabs.peaks (4.46, 0.26, 24.15 ppm; 5.74 A): 1 out of 3 assignments used, quality = 1.00: HA LEU 2 + QD2 LEU 3 OK 100 100 100 100 5.3-5.7 8050/2.1=95...(8) HA ILE 76 - QD2 LEU 3 far 0 63 0 - 9.5-10.9 HA GLU 48 - QD2 LEU 3 far 0 63 0 - 9.8-11.7 Violated in 0 structures by 0.00 A. Peak 8086 from cnoeabs.peaks (4.64, 0.46, 24.71 ppm; 5.69 A): 1 out of 2 assignments used, quality = 0.99: HA LEU 27 + QD1 LEU 3 OK 99 99 100 100 4.7-5.5 4.0/10137=78...(6) HA LEU 55 - QD1 LEU 3 far 0 84 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 8087 from cnoeabs.peaks (4.47, 0.46, 24.71 ppm; 4.91 A): 1 out of 2 assignments used, quality = 0.98: HA LEU 2 + QD1 LEU 3 OK 98 98 100 100 4.4-4.7 8050=88, 6018/132=78...(9) HA PHE 96 - QD1 LEU 3 far 0 63 0 - 5.5-6.1 Violated in 0 structures by 0.00 A. Peak 8089 from cnoeabs.peaks (3.93, 0.26, 24.15 ppm; 5.65 A increased from 4.76 A): 1 out of 2 assignments used, quality = 0.95: HB2 SER 97 + QD2 LEU 3 OK 95 95 100 100 4.7-5.4 3.0/8090=91, 8092/2.1=91...(9) HB2 SER 102 - QD2 LEU 3 far 0 59 0 - 5.9-10.1 Violated in 0 structures by 0.00 A. Peak 8090 from cnoeabs.peaks (3.83, 0.26, 24.15 ppm; 4.20 A): 1 out of 3 assignments used, quality = 0.99: HA SER 97 + QD2 LEU 3 OK 99 99 100 100 3.0-3.8 8093/2.1=85, 10067=68...(13) HB3 SER 102 - QD2 LEU 3 far 0 96 0 - 7.4-9.5 HA ALA 22 - QD2 LEU 3 far 0 100 0 - 8.2-8.8 Violated in 0 structures by 0.00 A. Peak 8091 from cnoeabs.peaks (3.72, 0.26, 24.15 ppm; 4.92 A): 1 out of 1 assignment used, quality = 1.00: HA3 GLY 100 + QD2 LEU 3 OK 100 100 100 100 2.5-4.8 10090=99, 10089/2.1=79...(12) Violated in 0 structures by 0.00 A. Peak 8092 from cnoeabs.peaks (3.94, 0.46, 24.71 ppm; 4.73 A): 1 out of 1 assignment used, quality = 1.00: HB2 SER 97 + QD1 LEU 3 OK 100 100 100 100 3.9-4.6 3.0/8093=84, 10080=78...(10) Violated in 0 structures by 0.00 A. Peak 8093 from cnoeabs.peaks (3.83, 0.46, 24.71 ppm; 3.60 A): 1 out of 3 assignments used, quality = 0.99: HA SER 97 + QD1 LEU 3 OK 99 99 100 100 2.3-3.1 10066=98, 8090/2.1=54...(13) HB3 SER 102 - QD1 LEU 3 far 0 96 0 - 6.2-10.6 HA ALA 22 - QD1 LEU 3 far 0 100 0 - 7.7-8.4 Violated in 0 structures by 0.00 A. Peak 8094 from cnoeabs.peaks (3.71, 0.46, 24.71 ppm; 4.78 A): 1 out of 1 assignment used, quality = 1.00: HA3 GLY 100 + QD1 LEU 3 OK 100 100 100 100 2.0-4.2 10089=99, 1.8/12051=91...(11) Violated in 0 structures by 0.00 A. Peak 8095 from cnoeabs.peaks (2.43, 0.46, 24.71 ppm; 4.81 A): 1 out of 6 assignments used, quality = 0.97: HG3 MET 1 + QD1 LEU 3 OK 97 97 100 100 2.5-3.7 8021=94, 8022/2.1=88...(23) HG3 GLU 99 - QD1 LEU 3 far 15 100 15 - 4.5-8.1 HB3 TYR 4 - QD1 LEU 3 far 0 84 0 - 7.7-7.8 HG3 GLU 48 - QD1 LEU 3 far 0 100 0 - 9.1-10.8 HG3 GLN 50 - QD1 LEU 3 far 0 100 0 - 9.8-13.2 HB3 MET 21 - QD1 LEU 3 far 0 71 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 8096 from cnoeabs.peaks (2.20, 0.46, 24.71 ppm; 4.85 A): 1 out of 5 assignments used, quality = 1.00: HG2 MET 1 + QD1 LEU 3 OK 100 100 100 100 3.3-4.5 8017=98, 1.8/8021=88...(22) HG2 GLU 99 - QD1 LEU 3 far 9 85 10 - 4.9-8.1 HG2 GLU 98 - QD1 LEU 3 far 0 93 0 - 6.6-8.1 HB3 GLU 95 - QD1 LEU 3 far 0 61 0 - 8.5-9.3 HB2 GLU 95 - QD1 LEU 3 far 0 99 0 - 8.7-10.0 Violated in 0 structures by 0.00 A. Peak 8097 from cnoeabs.peaks (1.97, 0.46, 24.71 ppm; 4.62 A): 2 out of 3 assignments used, quality = 0.99: QE MET 1 + QD1 LEU 3 OK 95 100 95 100 3.8-4.7 8025=93, 8026/2.1=88...(26) HB2 MET 1 + QD1 LEU 3 OK 73 77 95 100 3.4-5.1 3.0/8021=67, 3.0/8017=65...(17) HB3 MET 1 - QD1 LEU 3 far 4 75 5 - 4.7-5.4 Violated in 0 structures by 0.00 A. Peak 8098 from cnoeabs.peaks (2.82, 0.26, 24.15 ppm; 5.05 A increased from 4.25 A): 2 out of 2 assignments used, quality = 1.00: HE2 LYS 53 + QD2 LEU 3 OK 97 97 100 100 1.9-5.1 3.0/9192=79, 5.0/8114=63...(21) HE3 LYS 53 + QD2 LEU 3 OK 85 95 90 100 2.2-5.2 3.0/9192=79, 5.0/8114=63...(20) Violated in 0 structures by 0.00 A. Peak 8099 from cnoeabs.peaks (2.43, 0.26, 24.15 ppm; 4.20 A): 1 out of 6 assignments used, quality = 0.99: HG3 MET 1 + QD2 LEU 3 OK 99 99 100 100 3.5-3.9 8022=97, 1.8/8100=70...(24) HG3 GLU 99 - QD2 LEU 3 poor 20 99 20 - 3.8-7.4 HB3 TYR 4 - QD2 LEU 3 far 0 75 0 - 6.2-6.6 HG3 GLU 48 - QD2 LEU 3 far 0 100 0 - 8.8-10.4 HG3 GLN 50 - QD2 LEU 3 far 0 100 0 - 9.2-12.4 HG2 GLN 50 - QD2 LEU 3 far 0 82 0 - 9.5-12.0 Violated in 0 structures by 0.00 A. Peak 8100 from cnoeabs.peaks (2.21, 0.26, 24.15 ppm; 4.46 A increased from 4.20 A): 1 out of 5 assignments used, quality = 0.98: HG2 MET 1 + QD2 LEU 3 OK 98 98 100 100 3.2-4.5 8018=88, 1.8/8022=87...(21) HG2 GLU 99 - QD2 LEU 3 far 5 99 5 - 4.5-7.8 HG2 GLU 98 - QD2 LEU 3 far 0 100 0 - 8.0-9.1 HB2 GLU 95 - QD2 LEU 3 far 0 100 0 - 8.2-9.6 HB3 GLN 50 - QD2 LEU 3 far 0 63 0 - 9.8-11.1 Violated in 3 structures by 0.00 A. Peak 8101 from cnoeabs.peaks (1.99, 0.26, 24.15 ppm; 4.06 A): 1 out of 3 assignments used, quality = 0.96: QE MET 1 + QD2 LEU 3 OK 96 96 100 100 2.8-3.9 8026=93, 3.3/8022=56...(28) HB3 MET 1 - QD2 LEU 3 far 0 99 0 - 5.6-6.2 HB3 LYS 94 - QD2 LEU 3 far 0 75 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 8102 from cnoeabs.peaks (5.33, 0.26, 24.15 ppm; 5.36 A): 1 out of 2 assignments used, quality = 1.00: HA ILE 52 + QD2 LEU 3 OK 100 100 100 100 4.3-5.4 9157=88, 6868/9182=86...(10) HA THR 80 - QD2 LEU 3 far 0 100 0 - 9.6-10.4 Violated in 1 structures by 0.00 A. Peak 8103 from cnoeabs.peaks (5.34, 0.46, 24.71 ppm; 6.45 A increased from 6.07 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 52 + QD1 LEU 3 OK 100 100 100 100 5.7-6.5 9157/2.1=95, 8104/2.1=84...(10) Violated in 1 structures by 0.00 A. Peak 8104 from cnoeabs.peaks (5.33, 1.30, 27.70 ppm; 6.16 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 52 + HG LEU 3 OK 100 100 100 100 4.4-5.3 8102/2.1=93...(12) Violated in 0 structures by 0.00 A. Peak 8105 from cnoeabs.peaks (5.33, 5.13, 53.57 ppm; 6.50 A): 1 out of 1 assignment used, quality = 0.98: HA ILE 52 + HA LEU 3 OK 98 98 100 100 3.4-4.2 3.6/9178=98, 8102/125=87...(10) Violated in 0 structures by 0.00 A. Peak 8106 from cnoeabs.peaks (1.72, 5.13, 53.57 ppm; 5.43 A): 2 out of 3 assignments used, quality = 0.99: HB2 LEU 2 + HA LEU 3 OK 96 96 100 100 4.2-4.5 ~67=68, ~6018=61, ~51=61...(14) HB3 LYS 53 + HA LEU 3 OK 75 75 100 100 2.1-4.0 3.9/9178=82...(12) HB2 GLU 28 - HA LEU 3 far 0 84 0 - 6.5-8.1 Violated in 0 structures by 0.00 A. Peak 8107 from cnoeabs.peaks (0.75, 5.13, 53.57 ppm; 5.55 A): 3 out of 10 assignments used, quality = 1.00: QD1 LEU 27 + HA LEU 3 OK 96 96 100 100 4.8-5.6 10134/3.0=85, ~10132=74...(12) QD2 LEU 27 + HA LEU 3 OK 87 87 100 100 4.2-5.0 12276/3.0=85...(11) QG2 ILE 52 + HA LEU 3 OK 82 85 100 96 5.1-5.6 4.3/9178=78, 3.2/8105=53...(6) QG1 VAL 54 - HA LEU 3 far 0 99 0 - 6.1-6.6 QG1 VAL 78 - HA LEU 3 far 0 99 0 - 7.1-7.8 QG1 VAL 5 - HA LEU 3 far 0 82 0 - 7.7-7.8 QG2 ILE 93 - HA LEU 3 far 0 100 0 - 8.0-8.6 QD2 LEU 42 - HA LEU 3 far 0 98 0 - 8.1-8.9 QD1 LEU 6 - HA LEU 3 far 0 95 0 - 8.1-9.0 QG2 VAL 78 - HA LEU 3 far 0 73 0 - 9.1-9.8 Violated in 0 structures by 0.00 A. Peak 8108 from cnoeabs.peaks (0.73, 1.55, 44.04 ppm; 3.79 A): 1 out of 6 assignments used, quality = 1.00: QD2 LEU 27 + HB2 LEU 3 OK 100 100 100 100 1.9-2.5 10132=100, 10133/1.8=78...(19) QD1 ILE 52 - HB2 LEU 3 far 0 70 0 - 6.5-7.2 QG2 ILE 93 - HB2 LEU 3 far 0 90 0 - 6.8-7.4 QG1 VAL 5 - HB2 LEU 3 far 0 100 0 - 7.8-8.1 QG1 VAL 54 - HB2 LEU 3 far 0 71 0 - 7.9-8.3 QG1 VAL 78 - HB2 LEU 3 far 0 95 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 8109 from cnoeabs.peaks (0.74, 1.30, 27.70 ppm; 4.49 A): 1 out of 8 assignments used, quality = 0.97: QD2 LEU 27 + HG LEU 3 OK 97 97 100 100 3.8-4.4 10136/2.1=81...(15) QD1 LEU 27 - HG LEU 3 far 0 85 0 - 4.7-5.4 QG2 ILE 52 - HG LEU 3 far 0 68 0 - 6.6-7.1 QG1 VAL 54 - HG LEU 3 far 0 94 0 - 8.0-8.7 QG2 ILE 93 - HG LEU 3 far 0 100 0 - 8.2-8.9 QG1 VAL 78 - HG LEU 3 far 0 100 0 - 8.5-9.7 QG1 VAL 5 - HG LEU 3 far 0 95 0 - 8.8-9.1 QD2 LEU 42 - HG LEU 3 far 0 88 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 8110 from cnoeabs.peaks (0.74, 0.26, 24.15 ppm; 4.05 A): 2 out of 14 assignments used, quality = 1.00: QD2 LEU 27 + QD2 LEU 3 OK 99 99 100 100 3.5-3.9 10136=99, 10132/3.1=70...(17) QD1 LEU 27 + QD2 LEU 3 OK 77 77 100 100 3.2-3.9 2.1/10136=74...(18) QG2 ILE 93 - QD2 LEU 3 far 0 98 0 - 5.8-6.5 QG1 VAL 54 - QD2 LEU 3 far 0 88 0 - 5.8-6.5 QG1 VAL 5 - QD2 LEU 3 far 0 98 0 - 6.1-6.5 QG1 VAL 78 - QD2 LEU 3 far 0 100 0 - 6.4-7.3 QG2 VAL 78 - QD2 LEU 3 far 0 95 0 - 7.5-8.5 QD1 LEU 6 - QD2 LEU 3 far 0 73 0 - 7.8-8.6 QD2 LEU 42 - QD2 LEU 3 far 0 81 0 - 7.8-8.6 QD1 ILE 93 - QD2 LEU 3 far 0 75 0 - 7.9-8.7 HG13 ILE 93 - QD2 LEU 3 far 0 100 0 - 8.4-9.2 QD1 ILE 56 - QD2 LEU 3 far 0 75 0 - 8.5-9.2 HG3 ARG 81 - QD2 LEU 3 far 0 100 0 - 9.1-12.7 HG13 ILE 56 - QD2 LEU 3 far 0 87 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 8111 from cnoeabs.peaks (0.73, 0.46, 24.71 ppm; 3.41 A): 2 out of 12 assignments used, quality = 1.00: QD2 LEU 27 + QD1 LEU 3 OK 100 100 100 100 1.9-2.4 10136/2.1=54...(17) QD1 LEU 27 + QD1 LEU 3 OK 67 68 100 99 2.3-3.2 ~10136=32, ~8109=28...(20) QG2 ILE 93 - QD1 LEU 3 far 0 95 0 - 5.8-6.5 QD1 ILE 52 - QD1 LEU 3 far 0 59 0 - 6.8-7.5 QG1 VAL 5 - QD1 LEU 3 far 0 100 0 - 7.3-7.6 QG1 VAL 54 - QD1 LEU 3 far 0 81 0 - 7.7-8.2 QD1 ILE 93 - QD1 LEU 3 far 0 65 0 - 8.2-9.0 QG1 VAL 78 - QD1 LEU 3 far 0 98 0 - 8.5-9.3 HG13 ILE 93 - QD1 LEU 3 far 0 99 0 - 9.1-9.9 QD1 LEU 6 - QD1 LEU 3 far 0 63 0 - 9.5-10.2 QD2 LEU 42 - QD1 LEU 3 far 0 71 0 - 9.7-10.4 QG2 VAL 78 - QD1 LEU 3 far 0 98 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 8112 from cnoeabs.peaks (1.47, 0.46, 24.71 ppm; 5.04 A increased from 4.75 A): 2 out of 7 assignments used, quality = 0.99: HG3 LYS 53 + QD1 LEU 3 OK 95 100 95 100 4.6-5.2 11033/2.1=91...(26) HD2 LYS 53 + QD1 LEU 3 OK 75 100 75 100 4.6-6.1 9192/2.1=93, ~9193=61...(19) HB2 LEU 27 - QD1 LEU 3 far 0 99 0 - 5.3-5.9 HG2 LYS 53 - QD1 LEU 3 far 0 100 0 - 5.8-6.6 HG13 ILE 52 - QD1 LEU 3 far 0 99 0 - 6.3-7.3 QB ALA 22 - QD1 LEU 3 far 0 77 0 - 7.2-7.8 HG LEU 29 - QD1 LEU 3 far 0 77 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 8113 from cnoeabs.peaks (1.47, 0.26, 24.15 ppm; 3.45 A): 2 out of 8 assignments used, quality = 1.00: HG3 LYS 53 + QD2 LEU 3 OK 100 100 100 100 2.3-3.4 3.0/8114=54...(27) HD2 LYS 53 + QD2 LEU 3 OK 74 100 75 99 2.4-4.1 9192=56, 3.6/8114=44...(19) HG2 LYS 53 - QD2 LEU 3 far 5 100 5 - 3.5-4.4 HG13 ILE 52 - QD2 LEU 3 far 0 99 0 - 5.0-6.3 HB2 LEU 27 - QD2 LEU 3 far 0 99 0 - 5.8-6.4 QB ALA 22 - QD2 LEU 3 far 0 77 0 - 7.3-8.0 HG LEU 29 - QD2 LEU 3 far 0 77 0 - 9.0-9.9 HG LEU 57 - QD2 LEU 3 far 0 65 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 8114 from cnoeabs.peaks (1.68, 0.26, 24.15 ppm; 3.44 A): 1 out of 5 assignments used, quality = 1.00: HB3 LYS 53 + QD2 LEU 3 OK 100 100 100 100 1.9-2.7 1.8/8115=60, 9189=51...(18) HB2 LEU 2 - QD2 LEU 3 far 0 91 0 - 5.5-6.0 HB3 ARG 79 - QD2 LEU 3 far 0 84 0 - 5.7-7.6 HB ILE 52 - QD2 LEU 3 far 0 99 0 - 6.4-7.4 HB ILE 76 - QD2 LEU 3 far 0 65 0 - 9.6-11.0 Violated in 0 structures by 0.00 A. Peak 8115 from cnoeabs.peaks (1.83, 0.26, 24.15 ppm; 3.85 A): 1 out of 5 assignments used, quality = 1.00: HB2 LYS 53 + QD2 LEU 3 OK 100 100 100 100 1.9-3.4 9186=99, 1.8/8114=85...(22) HB VAL 5 - QD2 LEU 3 far 0 82 0 - 7.0-7.4 HB2 GLU 104 - QD2 LEU 3 far 0 85 0 - 7.5-13.9 HB3 GLU 104 - QD2 LEU 3 far 0 65 0 - 8.4-14.3 HB ILE 93 - QD2 LEU 3 far 0 75 0 - 8.5-9.3 Violated in 0 structures by 0.00 A. Peak 8116 from cnoeabs.peaks (1.99, 1.30, 27.70 ppm; 5.11 A): 1 out of 2 assignments used, quality = 0.98: QE MET 1 + HG LEU 3 OK 98 98 100 100 3.5-4.5 8101/2.1=94, 8025/2.1=82...(19) HB3 MET 1 - HG LEU 3 far 0 97 0 - 5.4-5.7 Violated in 0 structures by 0.00 A. Peak 8117 from cnoeabs.peaks (2.19, 1.30, 27.70 ppm; 5.12 A): 1 out of 2 assignments used, quality = 1.00: HG2 MET 1 + HG LEU 3 OK 100 100 100 100 2.6-3.8 8015=98, 8017/2.1=88...(22) HG2 GLU 99 - HG LEU 3 far 0 79 0 - 7.4-11.2 Violated in 0 structures by 0.00 A. Peak 8118 from cnoeabs.peaks (1.66, 1.30, 27.70 ppm; 4.60 A): 1 out of 3 assignments used, quality = 0.85: HB3 LYS 53 + HG LEU 3 OK 85 85 100 100 2.6-4.5 8114/2.1=79...(15) HB ILE 52 - HG LEU 3 far 0 99 0 - 6.8-8.0 HB3 ARG 79 - HG LEU 3 far 0 100 0 - 9.1-11.3 Violated in 0 structures by 0.00 A. Peak 8123 from cnoeabs.peaks (7.81, 5.14, 56.58 ppm; 4.39 A): 1 out of 4 assignments used, quality = 0.99: H GLU 28 + HA TYR 4 OK 99 99 100 100 3.0-3.5 8655=90, 6456/8135=55...(12) H LEU 3 - HA TYR 4 far 0 65 0 - 4.8-4.9 HE ARG 30 - HA TYR 4 far 0 93 0 - 7.3-9.8 H ASN 26 - HA TYR 4 far 0 73 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 8126 from cnoeabs.peaks (8.36, 6.45, 118.10 ppm; 5.86 A): 1 out of 1 assignment used, quality = 1.00: H TYR 4 + QE TYR 4 OK 100 100 100 100 4.9-5.5 6042/2.2=100...(8) Violated in 0 structures by 0.00 A. Peak 8127 from cnoeabs.peaks (6.13, 2.46, 43.84 ppm; 5.61 A): 1 out of 1 assignment used, quality = 0.99: HZ PHE 45 + HB3 TYR 4 OK 99 100 100 100 3.1-4.3 2.2/12076=75, 14695=64...(10) Violated in 0 structures by 0.00 A. Peak 8128 from cnoeabs.peaks (5.15, 6.45, 118.10 ppm; 5.27 A): 2 out of 3 assignments used, quality = 1.00: HA TYR 4 + QE TYR 4 OK 99 100 100 99 4.5-4.7 5.7=81, ~6042=63...(8) HA LEU 3 + QE TYR 4 OK 77 93 85 97 4.5-5.5 6039/8126=60, 8062=40...(11) HA VAL 54 - QE TYR 4 far 0 97 0 - 6.4-7.0 Violated in 0 structures by 0.00 A. Peak 8129 from cnoeabs.peaks (2.45, 6.45, 118.10 ppm; 5.22 A): 2 out of 4 assignments used, quality = 1.00: HB3 TYR 4 + QE TYR 4 OK 99 99 100 100 4.4-4.4 4.4=100 HG3 GLU 48 + QE TYR 4 OK 76 87 90 96 3.7-6.1 9043/8158=56...(10) HG3 MET 1 - QE TYR 4 far 0 68 0 - 7.3-9.7 HG3 GLN 50 - QE TYR 4 far 0 90 0 - 8.3-11.0 Violated in 0 structures by 0.00 A. Peak 8130 from cnoeabs.peaks (2.29, 6.45, 118.10 ppm; 5.23 A): 2 out of 3 assignments used, quality = 1.00: HB2 TYR 4 + QE TYR 4 OK 100 100 100 100 4.4-4.5 4.4=100 HB2 GLU 48 + QE TYR 4 OK 68 98 70 98 4.4-6.5 9040/8159=61...(13) HB2 TYR 41 - QE TYR 4 far 0 83 0 - 6.2-7.1 Violated in 0 structures by 0.00 A. Peak 8131 from cnoeabs.peaks (2.06, 6.45, 118.20 ppm; 5.27 A): 3 out of 4 assignments used, quality = 1.00: HG2 GLU 28 + QE TYR 4 OK 99 100 100 99 2.2-4.3 3.0/8653=43, 3.0/8652=41...(17) HG3 GLU 28 + QE TYR 4 OK 99 100 100 99 2.6-4.6 3.0/8653=43, 3.0/8652=41...(17) HB3 GLU 48 + QE TYR 4 OK 90 98 95 96 4.0-5.6 9041/14597=65...(12) HB3 GLU 43 - QE TYR 4 far 0 99 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 8132 from cnoeabs.peaks (2.06, 6.43, 132.25 ppm; 6.24 A): 3 out of 5 assignments used, quality = 1.00: HG2 GLU 28 + QD TYR 4 OK 100 100 100 100 3.2-5.2 3.7/14579=64...(19) HG3 GLU 28 + QD TYR 4 OK 100 100 100 100 3.6-5.6 3.7/14579=64...(19) HB3 GLU 48 + QD TYR 4 OK 84 96 90 98 4.9-7.0 9041/14577=48, ~14590=32...(12) HG12 ILE 93 - QD TYR 4 far 0 84 0 - 9.3-10.0 HB3 GLU 43 - QD TYR 4 far 0 100 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 8135 from cnoeabs.peaks (1.55, 5.14, 56.58 ppm; 4.16 A): 1 out of 8 assignments used, quality = 0.95: HB3 GLU 28 + HA TYR 4 OK 95 96 100 99 3.3-4.2 8657=77, 1.8/8656=71...(10) HB2 LEU 3 - HA TYR 4 far 0 100 0 - 4.8-5.0 HG LEU 6 - HA TYR 4 far 0 90 0 - 6.1-6.3 HG3 ARG 30 - HA TYR 4 far 0 95 0 - 6.2-7.1 HD3 LYS 53 - HA TYR 4 far 0 100 0 - 8.5-10.1 HG12 ILE 56 - HA TYR 4 far 0 96 0 - 9.0-9.5 HG LEU 2 - HA TYR 4 far 0 73 0 - 9.1-9.4 HB ILE 7 - HA TYR 4 far 0 85 0 - 9.7-10.1 Violated in 4 structures by 0.00 A. Peak 8136 from cnoeabs.peaks (1.85, 5.14, 56.58 ppm; 5.07 A): 1 out of 3 assignments used, quality = 0.97: HB VAL 5 + HA TYR 4 OK 97 98 100 99 4.5-4.6 6053/146=88, 2.1/8140=88...(4) HB2 LYS 53 - HA TYR 4 far 0 99 0 - 6.0-8.0 HB VAL 54 - HA TYR 4 far 0 65 0 - 7.0-7.5 Violated in 0 structures by 0.00 A. Peak 8139 from cnoeabs.peaks (1.44, 5.14, 56.58 ppm; 5.11 A): 1 out of 7 assignments used, quality = 0.89: HB2 LEU 27 + HA TYR 4 OK 89 95 100 94 4.7-5.1 6449/8123=63...(6) HG13 ILE 52 - HA TYR 4 far 0 95 0 - 5.6-6.6 QB ALA 22 - HA TYR 4 far 0 100 0 - 5.6-6.2 HG LEU 29 - HA TYR 4 far 0 100 0 - 6.3-6.8 HG3 LYS 53 - HA TYR 4 far 0 81 0 - 7.7-8.5 HG2 LYS 53 - HA TYR 4 far 0 88 0 - 8.4-9.2 HD2 LYS 53 - HA TYR 4 far 0 93 0 - 8.7-10.5 Violated in 2 structures by 0.00 A. Peak 8140 from cnoeabs.peaks (0.95, 5.14, 56.58 ppm; 4.47 A): 1 out of 2 assignments used, quality = 0.97: QG2 VAL 5 + HA TYR 4 OK 97 100 100 98 3.2-3.4 6055/146=77, 2.1/8136=60...(7) HG LEU 55 - HA TYR 4 far 0 98 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 8141 from cnoeabs.peaks (0.75, 5.14, 56.58 ppm; 5.13 A increased from 4.56 A): 3 out of 13 assignments used, quality = 1.00: QG1 VAL 54 + HA TYR 4 OK 93 98 95 100 4.7-5.3 8147/3.0=84, 8144/3.0=82...(17) QD1 LEU 27 + HA TYR 4 OK 90 92 100 98 4.3-5.1 3.1/8139=66, 4.7/8123=59...(8) QD2 LEU 27 + HA TYR 4 OK 81 93 90 97 4.3-5.4 3.1/8139=66, 4.7/8123=59...(7) QG1 VAL 5 - HA TYR 4 far 0 90 0 - 5.4-5.4 QG2 ILE 93 - HA TYR 4 far 0 100 0 - 6.3-7.0 QD1 LEU 6 - HA TYR 4 far 0 90 0 - 6.3-6.9 QG2 ILE 52 - HA TYR 4 far 0 77 0 - 6.7-7.6 QG1 VAL 78 - HA TYR 4 far 0 100 0 - 7.7-8.1 QD2 LEU 42 - HA TYR 4 far 0 94 0 - 7.8-8.3 QD1 ILE 93 - HA TYR 4 far 0 91 0 - 7.9-8.7 HG13 ILE 56 - HA TYR 4 far 0 70 0 - 9.1-9.5 HG13 ILE 93 - HA TYR 4 far 0 100 0 - 9.5-10.2 QG2 VAL 78 - HA TYR 4 far 0 82 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 8142 from cnoeabs.peaks (0.65, 5.14, 56.58 ppm; 5.54 A): 1 out of 4 assignments used, quality = 1.00: QG2 VAL 54 + HA TYR 4 OK 100 100 100 100 4.5-5.0 9239/3.0=94, 9238/3.0=89...(16) QD1 LEU 29 - HA TYR 4 far 0 100 0 - 6.3-6.7 QD2 LEU 6 - HA TYR 4 far 0 68 0 - 6.3-7.1 QD2 LEU 29 - HA TYR 4 far 0 99 0 - 6.8-7.2 Violated in 0 structures by 0.00 A. Peak 8143 from cnoeabs.peaks (1.54, 2.29, 43.84 ppm; 5.52 A): 2 out of 7 assignments used, quality = 0.99: HG LEU 6 + HB2 TYR 4 OK 98 98 100 100 4.8-5.5 10207/9239=75...(12) HB3 GLU 28 + HB2 TYR 4 OK 42 84 50 100 5.2-6.4 8135/3.0=88, ~8656=66...(16) HB2 LEU 3 - HB2 TYR 4 far 0 96 0 - 6.2-6.5 HG3 ARG 30 - HB2 TYR 4 far 0 100 0 - 6.4-7.8 HG12 ILE 56 - HB2 TYR 4 far 0 100 0 - 7.2-7.8 HD3 LYS 53 - HB2 TYR 4 far 0 96 0 - 7.9-9.1 HG LEU 2 - HB2 TYR 4 far 0 90 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 8144 from cnoeabs.peaks (0.76, 2.29, 43.84 ppm; 4.07 A): 1 out of 12 assignments used, quality = 1.00: QG1 VAL 54 + HB2 TYR 4 OK 100 100 100 100 3.1-3.7 9246=80, 2.1/9239=76...(23) QG2 ILE 52 - HB2 TYR 4 far 0 92 0 - 4.4-5.5 QD1 LEU 6 - HB2 TYR 4 far 0 98 0 - 4.5-5.6 QD2 LEU 42 - HB2 TYR 4 far 0 99 0 - 5.3-6.0 QG1 VAL 78 - HB2 TYR 4 far 0 98 0 - 5.5-5.9 QG1 VAL 5 - HB2 TYR 4 far 0 73 0 - 6.1-6.4 QD2 LEU 27 - HB2 TYR 4 far 0 79 0 - 6.3-7.3 QD1 LEU 27 - HB2 TYR 4 far 0 99 0 - 6.3-7.1 QG2 VAL 78 - HB2 TYR 4 far 0 63 0 - 7.7-8.2 QG2 ILE 93 - HB2 TYR 4 far 0 99 0 - 8.2-9.0 QD2 LEU 57 - HB2 TYR 4 far 0 63 0 - 8.7-9.1 QD1 ILE 93 - HB2 TYR 4 far 0 99 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 8145 from cnoeabs.peaks (0.67, 2.29, 43.84 ppm; 4.05 A): 2 out of 6 assignments used, quality = 0.99: QG2 VAL 54 + HB2 TYR 4 OK 98 98 100 100 2.0-2.5 9239=97, 2.1/8144=71...(22) QD1 ILE 52 + HB2 TYR 4 OK 60 81 80 93 3.0-4.9 8159/4.4=36...(14) QD2 LEU 6 - HB2 TYR 4 far 0 92 0 - 5.5-6.4 QD1 LEU 42 - HB2 TYR 4 far 0 90 0 - 7.8-8.6 QD1 LEU 29 - HB2 TYR 4 far 0 98 0 - 7.9-8.3 QD2 LEU 29 - HB2 TYR 4 far 0 87 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 8146 from cnoeabs.peaks (1.53, 2.46, 43.84 ppm; 5.71 A): 3 out of 8 assignments used, quality = 1.00: HG LEU 6 + HB3 TYR 4 OK 100 100 100 100 4.0-4.3 10207/9238=72...(11) HG3 ARG 30 + HB3 TYR 4 OK 68 100 70 98 5.0-6.1 10358/2.5=88, ~8702=39...(7) HB3 GLU 28 + HB3 TYR 4 OK 62 65 95 100 4.5-5.9 8135/3.0=77, ~8656=70...(16) HB2 LEU 3 - HB3 TYR 4 far 0 84 0 - 7.0-7.1 HG12 ILE 56 - HB3 TYR 4 far 0 100 0 - 7.3-8.1 HB ILE 7 - HB3 TYR 4 far 0 100 0 - 9.3-9.7 HD3 LYS 53 - HB3 TYR 4 far 0 85 0 - 9.4-10.7 HG LEU 2 - HB3 TYR 4 far 0 98 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 8147 from cnoeabs.peaks (0.75, 2.46, 43.84 ppm; 4.07 A): 1 out of 12 assignments used, quality = 0.99: QG1 VAL 54 + HB3 TYR 4 OK 99 99 100 100 3.0-3.8 8144/1.8=75, 2.1/9238=64...(24) QD1 LEU 6 - HB3 TYR 4 far 0 95 0 - 4.4-4.9 QG1 VAL 5 - HB3 TYR 4 far 0 82 0 - 5.5-5.6 QG2 ILE 52 - HB3 TYR 4 far 0 85 0 - 5.7-6.8 QD2 LEU 42 - HB3 TYR 4 far 0 98 0 - 5.8-6.3 QG1 VAL 78 - HB3 TYR 4 far 0 99 0 - 6.1-6.9 QD1 LEU 27 - HB3 TYR 4 far 0 96 0 - 6.3-7.1 QD2 LEU 27 - HB3 TYR 4 far 0 87 0 - 6.5-7.5 HG13 ILE 56 - HB3 TYR 4 far 0 59 0 - 7.2-7.8 QG2 ILE 93 - HB3 TYR 4 far 0 100 0 - 7.7-8.5 QG2 VAL 78 - HB3 TYR 4 far 0 73 0 - 8.2-9.0 QD1 ILE 93 - HB3 TYR 4 far 0 96 0 - 8.7-9.6 Violated in 0 structures by 0.00 A. Peak 8148 from cnoeabs.peaks (0.67, 2.46, 43.84 ppm; 4.14 A): 2 out of 6 assignments used, quality = 0.99: QG2 VAL 54 + HB3 TYR 4 OK 98 98 100 100 2.7-3.5 9238=84, 9239/1.8=81...(23) QD1 ILE 52 + HB3 TYR 4 OK 27 81 35 94 4.1-5.7 8159/4.4=37, 8145/1.8=30...(15) QD2 LEU 6 - HB3 TYR 4 far 0 92 0 - 4.7-5.4 QD2 LEU 29 - HB3 TYR 4 far 0 87 0 - 6.8-7.2 QD1 LEU 29 - HB3 TYR 4 far 0 98 0 - 6.9-7.3 QD1 LEU 42 - HB3 TYR 4 far 0 90 0 - 8.0-8.7 Violated in 0 structures by 0.00 A. Peak 8149 from cnoeabs.peaks (1.71, 6.43, 132.25 ppm; 5.97 A): 4 out of 6 assignments used, quality = 1.00: HB2 LEU 2 + QD TYR 4 OK 100 100 100 100 3.8-4.4 8153/2.2=77...(25) HB3 LYS 53 + QD TYR 4 OK 77 91 90 94 4.5-6.2 8138/6042=78...(6) HB2 GLU 28 + QD TYR 4 OK 65 65 100 100 2.1-3.0 3.0/14579=64...(19) HB ILE 52 + QD TYR 4 OK 65 65 100 100 4.4-5.3 3.0/14698=75, ~8159=66...(26) HD3 LYS 47 - QD TYR 4 far 0 85 0 - 9.0-10.6 HD2 LYS 47 - QD TYR 4 far 0 84 0 - 9.8-11.0 Violated in 0 structures by 0.00 A. Peak 8150 from cnoeabs.peaks (1.53, 6.43, 132.25 ppm; 6.50 A): 5 out of 9 assignments used, quality = 1.00: HG LEU 6 + QD TYR 4 OK 100 100 100 100 4.9-5.6 10207/9224=89...(11) HG3 ARG 30 + QD TYR 4 OK 100 100 100 100 4.0-4.7 10358=95, 1.8/8702=58...(10) HG LEU 2 + QD TYR 4 OK 93 98 95 100 6.3-6.6 ~8158=91, 2.1/14599=91...(20) HB2 LEU 3 + QD TYR 4 OK 83 84 100 99 5.0-5.7 4.4/6042=93, 3.0/8062=46...(8) HB3 GLU 28 + QD TYR 4 OK 65 65 100 100 2.6-4.2 8135/3.7=79...(17) HD3 LYS 53 - QD TYR 4 far 4 85 5 - 6.6-8.9 HG12 ILE 56 - QD TYR 4 far 0 100 0 - 8.5-9.0 HG2 LYS 47 - QD TYR 4 far 0 65 0 - 8.7-9.7 HB ILE 7 - QD TYR 4 far 0 100 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 8151 from cnoeabs.peaks (0.77, 6.43, 132.25 ppm; 5.00 A): 3 out of 12 assignments used, quality = 1.00: QG1 VAL 54 + QD TYR 4 OK 99 99 100 100 4.4-4.9 2.1/9224=94, 8144/2.5=86...(16) QG2 ILE 52 + QD TYR 4 OK 99 99 100 100 3.9-4.5 3.2/14698=52, ~8159=49...(28) QD2 LEU 2 + QD TYR 4 OK 50 59 85 100 4.5-5.7 14596/2.2=91, ~8042=58...(20) QD1 LEU 6 - QD TYR 4 far 0 100 0 - 5.3-5.8 QD2 LEU 42 - QD TYR 4 far 0 100 0 - 6.0-6.7 QD1 LEU 27 - QD TYR 4 far 0 100 0 - 6.0-6.7 QG1 VAL 78 - QD TYR 4 far 0 87 0 - 6.3-6.9 QD1 ILE 76 - QD TYR 4 far 0 75 0 - 7.1-8.0 QG2 ILE 93 - QD TYR 4 far 0 93 0 - 7.8-8.4 QG2 ILE 7 - QD TYR 4 far 0 79 0 - 8.4-9.2 QD1 ILE 93 - QD TYR 4 far 0 100 0 - 8.8-9.7 QD2 LEU 57 - QD TYR 4 far 0 84 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 8152 from cnoeabs.peaks (0.67, 6.43, 132.25 ppm; 5.11 A): 3 out of 8 assignments used, quality = 1.00: QG2 VAL 54 + QD TYR 4 OK 95 95 100 100 3.2-3.9 9224=91, 9239/2.5=87...(23) QD1 ILE 52 + QD TYR 4 OK 88 88 100 100 2.2-3.4 8159/2.2=86...(24) QD2 LEU 6 + QD TYR 4 OK 46 96 50 95 4.8-5.8 2.1/8213=49...(11) QD2 LEU 29 - QD TYR 4 far 0 79 0 - 6.3-7.0 QD1 LEU 29 - QD TYR 4 far 0 94 0 - 6.8-7.5 QD1 ILE 56 - QD TYR 4 far 0 65 0 - 8.1-8.5 QD1 LEU 42 - QD TYR 4 far 0 95 0 - 8.1-8.8 QD1 ILE 8 - QD TYR 4 far 0 61 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 8153 from cnoeabs.peaks (1.70, 6.45, 118.10 ppm; 4.45 A): 2 out of 5 assignments used, quality = 0.99: HB2 LEU 2 + QE TYR 4 OK 99 99 100 100 2.7-4.5 3.1/8158=69, 3.1/8042=58...(20) HB ILE 52 + QE TYR 4 OK 25 83 30 99 4.4-5.1 3.2/8159=61, 3.0/8156=41...(19) HB3 LYS 53 - QE TYR 4 far 0 98 0 - 5.9-8.2 HD3 LYS 47 - QE TYR 4 far 0 95 0 - 7.6-9.3 HD2 LYS 47 - QE TYR 4 far 0 95 0 - 8.2-9.6 Violated in 0 structures by 0.00 A. Peak 8154 from cnoeabs.peaks (1.53, 6.45, 118.10 ppm; 4.98 A): 3 out of 7 assignments used, quality = 0.83: HB3 GLU 28 + QE TYR 4 OK 64 64 100 99 2.4-3.8 1.8/8652=45, 8135/5.7=39...(17) HG3 ARG 30 + QE TYR 4 OK 33 100 35 95 4.6-5.9 10358/2.2=77, ~8702=31...(8) HG LEU 2 + QE TYR 4 OK 29 97 30 100 4.6-5.8 2.1/8158=93, 2.1/8042=83...(15) HB2 LEU 3 - QE TYR 4 far 0 83 0 - 5.9-6.5 HG LEU 6 - QE TYR 4 far 0 100 0 - 6.8-7.6 HD3 LYS 53 - QE TYR 4 far 0 84 0 - 7.5-10.7 HG2 LYS 47 - QE TYR 4 far 0 64 0 - 7.5-8.6 Violated in 0 structures by 0.00 A. Peak 8155 from cnoeabs.peaks (1.33, 6.45, 118.10 ppm; 4.87 A): 2 out of 7 assignments used, quality = 1.00: HB3 LEU 2 + QE TYR 4 OK 99 99 100 100 2.0-3.1 3.1/8158=79, 1.8/8153=71...(17) HG2 ARG 30 + QE TYR 4 OK 38 68 60 93 3.9-5.8 ~10358=57, ~14574=34...(11) HG LEU 3 - QE TYR 4 far 0 78 0 - 6.2-7.3 HB3 LEU 27 - QE TYR 4 far 0 95 0 - 6.6-7.0 QB ALA 25 - QE TYR 4 far 0 98 0 - 9.2-9.6 HB3 LEU 42 - QE TYR 4 far 0 84 0 - 9.4-10.1 HG3 LYS 40 - QE TYR 4 far 0 74 0 - 9.8-12.2 Violated in 0 structures by 0.00 A. Peak 8156 from cnoeabs.peaks (1.02, 6.45, 118.10 ppm; 5.80 A): 1 out of 2 assignments used, quality = 0.94: HG12 ILE 52 + QE TYR 4 OK 94 94 100 100 3.3-4.5 2.1/8159=98, ~14698=62...(19) HB3 LEU 55 - QE TYR 4 far 0 100 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 8157 from cnoeabs.peaks (0.89, 6.45, 118.10 ppm; 4.95 A): 1 out of 3 assignments used, quality = 1.00: QD1 LEU 2 + QE TYR 4 OK 100 100 100 100 3.2-4.9 8042=100, 2.1/8158=93...(21) QG2 ILE 76 - QE TYR 4 far 0 100 0 - 6.8-7.8 QD1 LEU 38 - QE TYR 4 far 0 83 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 8158 from cnoeabs.peaks (0.78, 6.45, 118.10 ppm; 4.02 A): 1 out of 10 assignments used, quality = 0.77: QD2 LEU 2 + QE TYR 4 OK 77 78 100 99 2.6-4.1 8041=68, 2.1/8042=57...(18) QG2 ILE 52 - QE TYR 4 far 0 100 0 - 4.7-5.3 QG1 VAL 54 - QE TYR 4 far 0 93 0 - 6.0-6.5 QD1 LEU 6 - QE TYR 4 far 0 99 0 - 6.8-7.2 QD2 LEU 42 - QE TYR 4 far 0 97 0 - 7.1-7.8 QD1 LEU 27 - QE TYR 4 far 0 98 0 - 7.1-7.8 QD1 ILE 76 - QE TYR 4 far 0 90 0 - 7.7-8.7 QG1 VAL 78 - QE TYR 4 far 0 68 0 - 7.7-8.3 QG2 ILE 93 - QE TYR 4 far 0 78 0 - 9.0-9.7 QG2 ILE 7 - QE TYR 4 far 0 92 0 - 9.7-10.8 Violated in 1 structures by 0.00 A. Peak 8159 from cnoeabs.peaks (0.68, 6.45, 118.10 ppm; 4.42 A): 1 out of 7 assignments used, quality = 0.97: QD1 ILE 52 + QE TYR 4 OK 97 97 100 100 1.9-2.4 9148=48, 10640/8042=47...(24) QG2 VAL 54 - QE TYR 4 far 0 81 0 - 4.8-5.3 QD2 LEU 6 - QE TYR 4 far 0 99 0 - 6.1-7.2 QD2 LEU 29 - QE TYR 4 far 0 58 0 - 7.3-8.4 QD1 LEU 29 - QE TYR 4 far 0 80 0 - 8.1-9.0 QD1 LEU 42 - QE TYR 4 far 0 99 0 - 9.2-9.9 QD1 ILE 56 - QE TYR 4 far 0 83 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 8164 from cnoeabs.peaks (8.63, 5.11, 59.85 ppm; 3.96 A): 1 out of 1 assignment used, quality = 0.99: H LEU 55 + HA VAL 5 OK 99 99 100 100 1.9-2.1 9295=94, 6909/3.2=59...(17) Violated in 0 structures by 0.00 A. Peak 8165 from cnoeabs.peaks (9.10, 1.86, 33.82 ppm; 4.96 A): 1 out of 1 assignment used, quality = 1.00: H ARG 30 + HB VAL 5 OK 100 100 100 100 3.4-3.9 8715=99, 8713/2.1=91...(12) Violated in 0 structures by 0.00 A. Peak 8166 from cnoeabs.peaks (9.09, 0.73, 20.80 ppm; 6.09 A): 1 out of 2 assignments used, quality = 1.00: H ARG 30 + QG1 VAL 5 OK 100 100 100 100 3.7-4.4 8715/2.1=100...(11) H VAL 83 - QG1 VAL 5 far 0 94 0 - 8.7-9.5 Violated in 0 structures by 0.00 A. Peak 8167 from cnoeabs.peaks (9.22, 0.73, 20.80 ppm; 5.12 A): 2 out of 2 assignments used, quality = 0.90: H ILE 56 + QG1 VAL 5 OK 79 79 100 100 4.8-5.1 4.5/9248=57...(11) H ILE 56 + QG2 VAL 78 OK 52 53 100 99 4.1-4.4 9697/7286=58...(9) Violated in 0 structures by 0.00 A. Peak 8168 from cnoeabs.peaks (7.79, 0.95, 22.19 ppm; 5.25 A): 1 out of 5 assignments used, quality = 0.98: H GLU 28 + QG2 VAL 5 OK 98 99 100 99 4.2-5.1 6449/8633=70...(6) H GLU 99 - QG2 VAL 5 far 0 100 0 - 7.9-8.7 HE ARG 30 - QG2 VAL 5 far 0 100 0 - 8.4-10.2 H LYS 20 - QG2 VAL 5 far 0 100 0 - 8.6-9.4 H VAL 78 - QG2 VAL 5 far 0 70 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 8169 from cnoeabs.peaks (7.04, 0.95, 22.19 ppm; 3.74 A): 1 out of 3 assignments used, quality = 0.98: QD PHE 96 + QG2 VAL 5 OK 98 100 100 98 2.4-3.1 2.2/8170=65, 8171/2.1=29...(17) HZ PHE 96 - QG2 VAL 5 far 0 79 0 - 4.2-4.8 HZ3 TRP 92 - QG2 VAL 5 far 0 77 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 8170 from cnoeabs.peaks (6.95, 0.95, 22.19 ppm; 3.85 A): 1 out of 1 assignment used, quality = 0.97: QE PHE 96 + QG2 VAL 5 OK 97 99 100 98 2.7-3.3 2.2/8169=71...(18) Violated in 0 structures by 0.00 A. Peak 8171 from cnoeabs.peaks (7.03, 0.73, 20.80 ppm; 5.66 A): 1 out of 5 assignments used, quality = 1.00: QD PHE 96 + QG1 VAL 5 OK 100 100 100 100 4.1-5.0 8169/2.1=100...(16) HZ PHE 96 - QG1 VAL 5 far 0 70 0 - 5.9-6.5 HZ PHE 96 - QG2 VAL 78 far 0 45 0 - 6.7-7.5 QD PHE 96 - QG2 VAL 78 far 0 76 0 - 7.5-8.2 HZ3 TRP 92 - QG1 VAL 5 far 0 68 0 - 9.1-9.8 Violated in 0 structures by 0.00 A. Peak 8173 from cnoeabs.peaks (5.66, 1.86, 33.82 ppm; 3.88 A): 1 out of 1 assignment used, quality = 1.00: HA LEU 29 + HB VAL 5 OK 100 100 100 100 2.3-2.8 8668=91, 8667/2.1=59...(19) Violated in 0 structures by 0.00 A. Peak 8174 from cnoeabs.peaks (5.67, 0.73, 20.80 ppm; 4.48 A): 1 out of 1 assignment used, quality = 1.00: HA LEU 29 + QG1 VAL 5 OK 100 100 100 100 3.7-4.2 8667=99, 8173/2.1=86...(16) Violated in 0 structures by 0.00 A. Peak 8175 from cnoeabs.peaks (5.66, 0.95, 22.19 ppm; 4.69 A): 1 out of 1 assignment used, quality = 1.00: HA LEU 29 + QG2 VAL 5 OK 100 100 100 100 3.6-3.9 8666=90, 8173/2.1=89...(18) Violated in 0 structures by 0.00 A. Peak 8176 from cnoeabs.peaks (3.54, 0.95, 22.19 ppm; 4.85 A): 1 out of 1 assignment used, quality = 0.99: HA ILE 93 + QG2 VAL 5 OK 99 100 100 100 3.3-3.8 3.2/10322=79, 10008=65...(9) Violated in 0 structures by 0.00 A. Peak 8177 from cnoeabs.peaks (3.10, 0.95, 22.19 ppm; 5.78 A): 1 out of 6 assignments used, quality = 1.00: HB2 PHE 96 + QG2 VAL 5 OK 100 100 100 100 3.7-4.1 2.4/8169=100...(14) HB2 TRP 92 - QG2 VAL 5 far 0 100 0 - 6.1-6.9 HD2 ARG 79 - QG2 VAL 5 far 0 73 0 - 6.8-9.6 HD3 ARG 79 - QG2 VAL 5 far 0 77 0 - 6.9-9.5 HB3 ASN 26 - QG2 VAL 5 far 0 63 0 - 8.3-9.4 HD3 ARG 30 - QG2 VAL 5 far 0 92 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 8178 from cnoeabs.peaks (5.46, 0.73, 20.80 ppm; 5.14 A): 1 out of 2 assignments used, quality = 1.00: HA LEU 6 + QG1 VAL 5 OK 100 100 100 100 3.4-3.8 2.9/178=92, 10372/2.1=61...(15) HA LEU 6 - QG2 VAL 78 far 0 76 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 8179 from cnoeabs.peaks (5.35, 0.73, 20.80 ppm; 5.54 A): 1 out of 3 assignments used, quality = 0.68: HA THR 80 + QG2 VAL 78 OK 68 70 100 97 4.3-4.6 2.9/9715=86, ~10288=51...(5) HA THR 80 - QG1 VAL 5 far 0 97 0 - 6.8-7.2 HA ILE 52 - QG2 VAL 78 far 0 74 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 8180 from cnoeabs.peaks (4.68, 0.73, 20.80 ppm; 4.90 A): 2 out of 7 assignments used, quality = 0.99: HA LEU 55 + QG1 VAL 5 OK 99 99 100 100 4.3-4.7 4.0/8195=74...(21) HA ARG 79 + QG2 VAL 78 OK 48 48 100 100 3.6-4.0 3.0/7286=87, 3.6/9715=68...(10) HA LEU 55 - QG2 VAL 78 far 7 73 10 - 4.9-5.4 HA LEU 27 - QG1 VAL 5 far 0 81 0 - 7.6-8.0 HA ARG 79 - QG1 VAL 5 far 0 73 0 - 8.1-8.6 HA LYS 82 - QG1 VAL 5 far 0 91 0 - 9.0-9.4 HA LYS 82 - QG2 VAL 78 far 0 63 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 8181 from cnoeabs.peaks (4.56, 0.73, 20.80 ppm; 4.84 A): 1 out of 3 assignments used, quality = 0.71: HA ASP 77 + QG2 VAL 78 OK 71 72 100 100 4.0-4.1 7274/4.0=82, 9682/2.1=50...(10) HA PHE 45 - QG2 VAL 78 far 0 41 0 - 9.0-10.3 HA HIS 105 - QG2 VAL 78 far 0 42 0 - 9.0-19.8 Violated in 0 structures by 0.00 A. Peak 8182 from cnoeabs.peaks (3.81, 0.73, 20.80 ppm; 4.17 A): 2 out of 7 assignments used, quality = 0.86: HA LYS 68 + QG2 VAL 78 OK 71 73 100 98 2.6-3.1 8509=74, 9687/2.1=40...(11) HA ALA 71 + QG2 VAL 78 OK 51 51 100 100 4.1-4.3 ~10210=55, ~9685=49...(12) HA ALA 67 - QG2 VAL 78 far 0 40 0 - 5.1-5.6 HA ALA 22 - QG1 VAL 5 far 0 99 0 - 5.2-5.6 HA ARG 19 - QG1 VAL 5 far 0 100 0 - 5.5-6.2 HA SER 97 - QG1 VAL 5 far 0 100 0 - 7.6-8.4 HB3 SER 102 - QG2 VAL 78 far 0 75 0 - 8.8-15.9 Violated in 0 structures by 0.00 A. Peak 8189 from cnoeabs.peaks (1.02, 5.11, 59.85 ppm; 4.14 A): 1 out of 4 assignments used, quality = 1.00: HB3 LEU 55 + HA VAL 5 OK 100 100 100 100 2.4-2.8 6908/9295=62, 9249=62...(27) HG12 ILE 52 - HA VAL 5 far 0 95 0 - 7.5-8.7 HB3 ARG 81 - HA VAL 5 far 0 71 0 - 8.6-9.8 QG1 VAL 83 - HA VAL 5 far 0 97 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 8191 from cnoeabs.peaks (1.15, 1.86, 33.82 ppm; 4.36 A): 1 out of 4 assignments used, quality = 0.99: HB2 LEU 29 + HB VAL 5 OK 99 99 100 100 2.5-3.1 2.9/8173=72, 3.1/8192=71...(24) HB2 LEU 6 - HB VAL 5 far 0 75 0 - 6.1-6.3 HB3 LEU 3 - HB VAL 5 far 0 100 0 - 6.7-7.0 QG2 THR 31 - HB VAL 5 far 0 99 0 - 6.7-7.2 Violated in 0 structures by 0.00 A. Peak 8192 from cnoeabs.peaks (0.65, 1.86, 33.82 ppm; 3.74 A): 1 out of 4 assignments used, quality = 1.00: QD1 LEU 29 + HB VAL 5 OK 100 100 100 100 2.6-3.2 8671=90, 10500/2.1=65...(22) QD2 LEU 29 - HB VAL 5 far 0 100 0 - 4.1-4.6 QD1 ILE 7 - HB VAL 5 far 0 84 0 - 6.3-6.9 QG2 VAL 54 - HB VAL 5 far 0 99 0 - 6.4-7.0 Violated in 0 structures by 0.00 A. Peak 8193 from cnoeabs.peaks (0.64, 5.11, 59.85 ppm; 5.14 A increased from 4.33 A): 2 out of 5 assignments used, quality = 0.99: QG2 VAL 54 + HA VAL 5 OK 97 97 100 100 4.5-5.0 2.1/12127=95...(8) QD1 LEU 29 + HA VAL 5 OK 54 98 55 100 4.9-5.5 8192/3.0=89...(21) QD2 LEU 29 - HA VAL 5 far 0 100 0 - 5.9-6.6 QD1 ILE 7 - HA VAL 5 far 0 92 0 - 7.6-8.0 QG2 VAL 58 - HA VAL 5 far 0 68 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 8194 from cnoeabs.peaks (1.17, 0.73, 20.80 ppm; 4.10 A): 1 out of 7 assignments used, quality = 0.97: HB2 LEU 29 + QG1 VAL 5 OK 97 97 100 100 3.5-4.2 2.9/8667=56, 8669/2.1=50...(22) HB2 LEU 6 - QG1 VAL 5 far 0 100 0 - 4.3-4.5 HB2 LEU 57 - QG1 VAL 5 far 0 90 0 - 5.1-5.5 QG2 THR 31 - QG1 VAL 5 far 0 71 0 - 5.4-6.0 HB2 LEU 6 - QG2 VAL 78 far 0 75 0 - 6.1-6.6 HB3 LEU 3 - QG1 VAL 5 far 0 87 0 - 6.6-6.8 HB2 LEU 57 - QG2 VAL 78 far 0 62 0 - 9.7-9.9 Violated in 1 structures by 0.00 A. Peak 8195 from cnoeabs.peaks (0.49, 0.73, 20.80 ppm; 3.53 A): 1 out of 4 assignments used, quality = 0.95: QD2 LEU 55 + QG1 VAL 5 OK 95 96 100 100 2.1-2.9 9270=60, 2.1/177=35...(24) QD1 LEU 3 - QG1 VAL 5 far 0 79 0 - 7.3-7.6 QD2 LEU 55 - QG2 VAL 78 far 0 68 0 - 7.3-7.7 QD1 LEU 3 - QG2 VAL 78 far 0 53 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 8196 from cnoeabs.peaks (-0.63, 0.73, 20.80 ppm; 5.24 A): 1 out of 2 assignments used, quality = 1.00: HB2 LEU 55 + QG1 VAL 5 OK 100 100 100 100 3.5-4.2 8198/2.1=94, 3.1/8195=92...(20) HB2 LEU 55 - QG2 VAL 78 far 0 76 0 - 6.8-7.3 Violated in 0 structures by 0.00 A. Peak 8197 from cnoeabs.peaks (0.45, 0.95, 22.19 ppm; 4.64 A increased from 3.71 A): 1 out of 3 assignments used, quality = 0.96: QD1 LEU 55 + QG2 VAL 5 OK 96 96 100 100 4.3-4.4 3.1/8198=69, ~8195=65...(21) QD1 LEU 3 - QG2 VAL 5 far 0 98 0 - 5.2-5.5 HG2 ARG 81 - QG2 VAL 5 far 0 88 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 8198 from cnoeabs.peaks (-0.64, 0.95, 22.19 ppm; 4.26 A): 1 out of 1 assignment used, quality = 1.00: HB2 LEU 55 + QG2 VAL 5 OK 100 100 100 100 3.0-3.4 3.1/8197=54...(22) Violated in 0 structures by 0.00 A. Peak 8200 from cnoeabs.peaks (9.09, 5.47, 52.09 ppm; 4.23 A): 1 out of 1 assignment used, quality = 1.00: H ARG 30 + HA LEU 6 OK 100 100 100 100 2.7-3.1 8698=100, 6475/6072=68...(12) Violated in 0 structures by 0.00 A. Peak 8201 from cnoeabs.peaks (8.93, 5.47, 52.09 ppm; 6.07 A): 2 out of 3 assignments used, quality = 1.00: H LEU 57 + HA LEU 6 OK 100 100 100 100 5.1-5.3 9333/2.9=96...(9) H VAL 5 + HA LEU 6 OK 98 98 100 100 4.7-4.8 10505/8698=87...(14) H ARG 19 - HA LEU 6 far 0 77 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 8202 from cnoeabs.peaks (8.93, 1.18, 44.10 ppm; 5.87 A): 2 out of 2 assignments used, quality = 1.00: H LEU 57 + HB2 LEU 6 OK 100 100 100 100 4.1-4.4 8203/1.8=91...(9) H VAL 5 + HB2 LEU 6 OK 98 98 100 100 5.6-5.8 3.0/8220=91, 8187/3.0=90...(11) Violated in 0 structures by 0.00 A. Peak 8203 from cnoeabs.peaks (8.93, 1.65, 44.10 ppm; 5.45 A): 1 out of 2 assignments used, quality = 1.00: H LEU 57 + HB3 LEU 6 OK 100 100 100 100 4.4-4.7 6932/10672=89...(9) H VAL 5 - HB3 LEU 6 far 0 98 0 - 6.5-6.6 Violated in 0 structures by 0.00 A. Peak 8204 from cnoeabs.peaks (8.92, 0.69, 24.21 ppm; 5.43 A): 1 out of 5 assignments used, quality = 1.00: H VAL 5 + QD2 LEU 6 OK 100 100 100 100 4.5-5.3 8187/2.1=94...(14) H LEU 57 - QD2 LEU 6 far 0 100 0 - 5.8-6.0 H ARG 19 - QD2 LEU 14 far 0 56 0 - 5.9-6.6 H LEU 57 - QD2 LEU 14 far 0 72 0 - 6.3-6.9 H ARG 19 - QD2 LEU 6 far 0 87 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 8205 from cnoeabs.peaks (6.51, 1.52, 27.00 ppm; 4.90 A): 1 out of 2 assignments used, quality = 1.00: QE PHE 45 + HG LEU 6 OK 100 100 100 100 2.6-3.4 8212/2.1=93, 8208/2.1=92...(19) QE PHE 45 - HG LEU 2 far 0 87 0 - 9.0-10.5 Violated in 0 structures by 0.00 A. Peak 8207 from cnoeabs.peaks (6.83, 0.69, 24.21 ppm; 3.80 A): 2 out of 3 assignments used, quality = 1.00: QD TYR 41 + QD2 LEU 6 OK 100 100 100 100 1.9-2.2 8210/2.1=59, 2.5/8874=56...(23) QE TYR 41 + QD2 LEU 6 OK 85 87 100 98 3.2-3.5 2.2/14618=47, 8911=39...(18) HD1 TRP 92 - QD2 LEU 14 far 0 36 0 - 6.9-7.4 Violated in 0 structures by 0.00 A. Peak 8208 from cnoeabs.peaks (6.51, 0.69, 24.21 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: QE PHE 45 + QD2 LEU 6 OK 100 100 100 100 2.6-3.4 8212/2.1=73, 2.2/8215=72...(17) Violated in 0 structures by 0.00 A. Peak 8209 from cnoeabs.peaks (6.45, 0.69, 24.21 ppm; 4.08 A): 0 out of 2 assignments used, quality = 0.00: QD TYR 4 - QD2 LEU 6 far 0 93 0 - 4.8-5.8 QE TYR 4 - QD2 LEU 6 far 0 100 0 - 6.1-7.2 Violated in 20 structures by 0.98 A. Peak 8210 from cnoeabs.peaks (6.83, 0.77, 25.58 ppm; 4.22 A): 1 out of 5 assignments used, quality = 1.00: QD TYR 41 + QD1 LEU 6 OK 100 100 100 100 2.6-3.2 2.5/8876=69, 2.5/8228=68...(21) QE TYR 41 - QD1 LEU 6 far 0 79 0 - 4.6-5.0 HE21 GLN 72 - QD1 LEU 6 far 0 84 0 - 9.1-12.9 HE21 GLN 72 - QD2 LEU 57 far 0 50 0 - 9.3-13.2 QD TYR 41 - QD2 LEU 57 far 0 68 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 8211 from cnoeabs.peaks (6.66, 0.77, 25.58 ppm; 4.90 A): 1 out of 2 assignments used, quality = 1.00: QD PHE 45 + QD1 LEU 6 OK 100 100 100 100 2.7-3.6 2.2/8212=93, ~8208=64...(10) QD PHE 45 - QD2 LEU 57 far 0 68 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 8212 from cnoeabs.peaks (6.51, 0.77, 25.58 ppm; 3.88 A): 1 out of 2 assignments used, quality = 0.99: QE PHE 45 + QD1 LEU 6 OK 99 100 100 100 1.9-2.5 8208/2.1=67, 2.2/8214=53...(16) QE PHE 45 - QD2 LEU 57 far 0 67 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 8213 from cnoeabs.peaks (6.41, 0.77, 25.58 ppm; 5.84 A increased from 5.49 A): 1 out of 3 assignments used, quality = 0.74: QD TYR 4 + QD1 LEU 6 OK 74 85 100 87 5.3-5.8 ~8143=43, ~8146=25...(10) QE TYR 4 - QD1 LEU 6 far 0 63 0 - 6.8-7.2 QD TYR 4 - QD2 LEU 57 far 0 51 0 - 9.2-9.6 Violated in 1 structures by 0.00 A. Peak 8214 from cnoeabs.peaks (6.14, 0.77, 25.58 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: HZ PHE 45 + QD1 LEU 6 OK 100 100 100 100 3.8-4.4 2.2/8212=88, 8215/2.1=86...(13) Violated in 0 structures by 0.00 A. Peak 8215 from cnoeabs.peaks (6.13, 0.69, 24.21 ppm; 3.88 A): 1 out of 1 assignment used, quality = 0.99: HZ PHE 45 + QD2 LEU 6 OK 99 100 100 99 2.8-3.9 2.2/8208=66, 8214/2.1=52...(16) Violated in 1 structures by 0.00 A. Peak 8218 from cnoeabs.peaks (5.12, 5.47, 52.09 ppm; 4.80 A): 2 out of 4 assignments used, quality = 1.00: HA ILE 7 + HA LEU 6 OK 98 99 100 100 4.4-4.4 3.0/6072=96, 3.0/8256=64...(8) HA VAL 5 + HA LEU 6 OK 97 97 100 100 4.4-4.4 6059/2.9=92, 8220/3.0=70...(16) HA VAL 54 - HA LEU 6 far 0 59 0 - 6.6-7.0 HA TYR 4 - HA LEU 6 far 0 88 0 - 7.1-7.3 Violated in 0 structures by 0.00 A. Peak 8219 from cnoeabs.peaks (4.89, 5.47, 52.09 ppm; 4.54 A): 2 out of 3 assignments used, quality = 0.98: HA THR 31 + HA LEU 6 OK 98 100 100 98 3.9-4.3 8251/6072=84...(5) HA ILE 56 + HA LEU 6 OK 25 99 25 100 4.6-4.8 8216/2.9=78, 8223/3.0=63...(14) HA ARG 30 - HA LEU 6 far 0 92 0 - 4.7-5.0 Violated in 0 structures by 0.00 A. Peak 8220 from cnoeabs.peaks (5.13, 1.18, 44.10 ppm; 4.54 A): 1 out of 4 assignments used, quality = 0.92: HA VAL 5 + HB2 LEU 6 OK 92 93 100 99 4.2-4.4 6059/6064=70...(14) HA ILE 7 - HB2 LEU 6 far 0 100 0 - 5.0-5.2 HA VAL 54 - HB2 LEU 6 far 0 70 0 - 5.4-5.8 HA TYR 4 - HB2 LEU 6 far 0 94 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 8221 from cnoeabs.peaks (4.88, 1.18, 44.10 ppm; 4.67 A): 1 out of 3 assignments used, quality = 1.00: HA ILE 56 + HB2 LEU 6 OK 100 100 100 100 2.5-2.8 8223/1.8=82, 3.2/8235=67...(11) HA THR 31 - HB2 LEU 6 far 0 99 0 - 6.3-6.7 HA ARG 30 - HB2 LEU 6 far 0 77 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 8222 from cnoeabs.peaks (5.11, 1.65, 44.10 ppm; 5.24 A): 1 out of 3 assignments used, quality = 0.90: HA ILE 7 + HB3 LEU 6 OK 90 90 100 100 4.4-4.7 3.0/6074=86...(14) HA VAL 5 - HB3 LEU 6 far 0 100 0 - 5.6-5.6 HA TYR 4 - HB3 LEU 6 far 0 70 0 - 8.8-8.9 Violated in 0 structures by 0.00 A. Peak 8223 from cnoeabs.peaks (4.88, 1.65, 44.10 ppm; 4.52 A): 1 out of 3 assignments used, quality = 1.00: HA ILE 56 + HB3 LEU 6 OK 100 100 100 100 3.5-3.8 8221/1.8=75...(10) HA THR 31 - HB3 LEU 6 far 0 99 0 - 4.9-5.3 HA ARG 30 - HB3 LEU 6 far 0 77 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 8224 from cnoeabs.peaks (5.13, 1.52, 27.00 ppm; 4.95 A): 2 out of 12 assignments used, quality = 0.95: HA VAL 5 + HG LEU 6 OK 93 93 100 100 4.0-4.4 6059/6066=82...(11) HA VAL 54 + HG LEU 6 OK 33 70 50 94 4.7-5.4 3.2/10207=72...(8) HA TYR 4 - HG LEU 6 far 0 94 0 - 6.1-6.3 HA LEU 3 - HG LEU 2 far 0 86 0 - 6.2-6.5 HA ILE 7 - HG LEU 6 far 0 100 0 - 6.6-6.8 HA VAL 54 - HG2 ARG 79 far 0 50 0 - 8.1-9.0 HA VAL 54 - HG3 ARG 79 far 0 49 0 - 8.3-9.3 HA VAL 5 - HG2 ARG 79 far 0 72 0 - 8.9-9.6 HA LEU 3 - HG LEU 6 far 0 100 0 - 9.0-9.5 HA TYR 4 - HG LEU 2 far 0 77 0 - 9.1-9.4 HA VAL 5 - HG3 ARG 79 far 0 71 0 - 9.2-9.9 HA LEU 3 - HG2 ARG 79 far 0 82 0 - 9.5-11.3 Violated in 0 structures by 0.00 A. Peak 8226 from cnoeabs.peaks (5.13, 0.77, 25.58 ppm; 5.34 A): 4 out of 10 assignments used, quality = 0.99: HA VAL 5 + QD1 LEU 6 OK 87 87 100 100 4.6-5.0 8220/3.1=80, 6059/4.6=71...(11) HA VAL 54 + QD1 LEU 6 OK 71 79 100 90 4.5-5.0 ~10207=55, ~10209=39...(7) HA ILE 7 + QD2 LEU 57 OK 68 68 100 100 4.6-4.7 8272/3.1=88, 8271/3.1=85...(8) HA VAL 5 + QD2 LEU 57 OK 45 53 100 85 5.0-5.4 ~10691=41, ~10695=37...(6) HA ILE 7 - QD1 LEU 6 far 0 100 0 - 6.1-6.4 HA TYR 4 - QD1 LEU 6 far 0 98 0 - 6.3-6.9 HA VAL 54 - QD2 LEU 57 far 0 46 0 - 6.9-7.0 HA LEU 3 - QD1 LEU 6 far 0 100 0 - 8.1-9.0 HA TYR 4 - QD2 LEU 57 far 0 63 0 - 8.7-9.0 HA LEU 3 - QD2 LEU 57 far 0 68 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 8227 from cnoeabs.peaks (2.63, 0.77, 25.58 ppm; 4.46 A): 1 out of 7 assignments used, quality = 1.00: HB3 TYR 41 + QD1 LEU 6 OK 100 100 100 100 2.4-2.7 8876=99, 1.8/8228=84...(20) HD2 ARG 30 - QD1 LEU 6 far 0 61 0 - 4.6-7.2 HB VAL 58 - QD2 LEU 57 far 0 36 0 - 6.9-7.0 HG3 MET 74 - QD1 LEU 6 far 0 98 0 - 7.2-9.8 HD3 ARG 91 - QD2 LEU 57 far 0 49 0 - 8.5-10.6 HB VAL 58 - QD1 LEU 6 far 0 63 0 - 9.1-9.6 HB3 ASP 77 - QD1 LEU 6 far 0 100 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 8228 from cnoeabs.peaks (2.31, 0.77, 25.58 ppm; 4.21 A): 1 out of 8 assignments used, quality = 1.00: HB2 TYR 41 + QD1 LEU 6 OK 100 100 100 100 3.1-3.3 8873=92, 1.8/8876=78...(20) HD3 ARG 81 - QD2 LEU 57 far 0 68 0 - 4.5-5.3 HB2 TYR 4 - QD1 LEU 6 far 0 95 0 - 4.5-5.6 HG2 GLU 95 - QD2 LEU 57 far 0 36 0 - 6.4-9.5 HG3 GLU 43 - QD1 LEU 6 far 0 97 0 - 7.4-8.8 HB2 TYR 4 - QD2 LEU 57 far 0 60 0 - 8.7-9.1 HG2 GLU 63 - QD2 LEU 57 far 0 63 0 - 9.4-9.6 HG2 GLU 63 - QD1 LEU 6 far 0 98 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 8229 from cnoeabs.peaks (2.65, 0.69, 24.21 ppm; 4.49 A): 2 out of 3 assignments used, quality = 0.99: HB3 TYR 41 + QD2 LEU 6 OK 98 98 100 100 2.6-2.9 8877=97, 1.8/8874=84...(17) HD2 ARG 30 + QD2 LEU 6 OK 48 88 55 100 2.7-4.9 8722=65, 3.0/8720=64...(13) HG3 MET 74 - QD2 LEU 6 far 0 82 0 - 9.1-11.9 Violated in 0 structures by 0.00 A. Peak 8230 from cnoeabs.peaks (2.29, 0.69, 24.21 ppm; 4.43 A): 1 out of 7 assignments used, quality = 0.91: HB2 TYR 41 + QD2 LEU 6 OK 91 91 100 100 2.6-2.9 8874=87, 1.8/8877=78...(17) HB2 TYR 4 - QD2 LEU 6 far 0 100 0 - 5.5-6.4 HG2 GLU 37 - QD2 LEU 6 far 0 68 0 - 6.5-7.1 HG3 GLU 16 - QD2 LEU 14 far 0 72 0 - 6.9-8.1 HG2 GLU 63 - QD2 LEU 14 far 0 72 0 - 8.0-8.3 HG3 GLU 43 - QD2 LEU 6 far 0 79 0 - 8.4-10.0 HG2 GLU 63 - QD2 LEU 6 far 0 100 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 8231 from cnoeabs.peaks (2.30, 1.52, 27.00 ppm; 5.95 A): 3 out of 9 assignments used, quality = 1.00: HB2 TYR 4 + HG LEU 6 OK 100 100 100 100 4.8-5.5 9239/10207=83, 8143=68...(12) HB2 TYR 41 + HG LEU 6 OK 96 96 100 100 4.2-4.7 8230/2.1=99, 8228/2.1=97...(17) HB2 GLU 48 + HG LEU 2 OK 87 87 100 100 4.0-5.0 9038/2.1=95, ~8053=90...(22) HD3 ARG 81 - HG3 ARG 79 poor 16 78 20 - 3.8-8.7 HG2 GLU 48 - HG LEU 2 poor 16 52 30 - 5.0-7.1 HD3 ARG 81 - HG2 ARG 79 far 12 79 15 - 4.5-9.0 HG2 GLU 95 - HG2 ARG 79 far 0 61 0 - 7.9-11.8 HB2 TYR 4 - HG LEU 2 far 0 85 0 - 8.5-9.2 HG2 GLU 95 - HG3 ARG 79 far 0 60 0 - 9.2-13.1 Violated in 0 structures by 0.00 A. Peak 8234 from cnoeabs.peaks (1.39, 5.47, 52.09 ppm; 4.79 A): 1 out of 5 assignments used, quality = 0.94: HB3 ARG 30 + HA LEU 6 OK 94 95 100 99 3.0-3.6 6484/8698=68...(9) HG12 ILE 8 - HA LEU 6 far 0 85 0 - 5.2-5.5 HG12 ILE 7 - HA LEU 6 far 0 63 0 - 6.3-6.3 QB ALA 71 - HA LEU 6 far 0 88 0 - 9.1-9.6 HG3 LYS 40 - HA LEU 6 far 0 79 0 - 9.4-12.9 Violated in 0 structures by 0.00 A. Peak 8235 from cnoeabs.peaks (0.60, 1.18, 44.10 ppm; 4.36 A): 1 out of 2 assignments used, quality = 1.00: QG2 ILE 56 + HB2 LEU 6 OK 100 100 100 100 3.1-3.6 9326=91, 10672/1.8=90...(14) QD1 ILE 7 - HB2 LEU 6 far 0 87 0 - 7.5-7.7 Violated in 0 structures by 0.00 A. Peak 8236 from cnoeabs.peaks (0.60, 1.65, 44.10 ppm; 4.22 A): 1 out of 2 assignments used, quality = 1.00: QG2 ILE 56 + HB3 LEU 6 OK 100 100 100 100 3.2-3.8 10672=100, 9326/1.8=76...(17) QD1 ILE 7 - HB3 LEU 6 far 0 87 0 - 6.9-7.2 Violated in 0 structures by 0.00 A. Peak 8239 from cnoeabs.peaks (8.93, 5.13, 58.46 ppm; 3.93 A): 1 out of 3 assignments used, quality = 1.00: H LEU 57 + HA ILE 7 OK 100 100 100 100 2.7-2.9 9332=100, 8292/6087=54...(15) H VAL 5 - HA ILE 7 far 0 99 0 - 8.0-8.5 H ARG 19 - HA ILE 7 far 0 79 0 - 8.1-8.7 Violated in 0 structures by 0.00 A. Peak 8242 from cnoeabs.peaks (8.92, 1.52, 41.02 ppm; 5.53 A): 1 out of 4 assignments used, quality = 1.00: H LEU 57 + HB ILE 7 OK 100 100 100 100 4.7-5.1 9332/3.0=96, 8246/2.9=79...(8) H ARG 19 - HB ILE 7 far 9 87 10 - 5.6-6.2 H VAL 5 - HB ILE 7 far 0 100 0 - 7.4-7.8 H ARG 19 - HB2 LEU 14 far 0 74 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 8244 from cnoeabs.peaks (8.66, 0.80, 16.81 ppm; 5.37 A): 1 out of 4 assignments used, quality = 1.00: H ALA 18 + QG2 ILE 7 OK 100 100 100 100 5.1-5.4 2.9/8283=93...(13) H ASP 11 - QG2 ILE 7 far 0 96 0 - 6.3-7.1 H ASN 10 - QG2 ILE 7 far 0 95 0 - 6.6-6.9 H LEU 55 - QG2 ILE 7 far 0 90 0 - 8.3-8.6 Violated in 4 structures by 0.00 A. Peak 8245 from cnoeabs.peaks (8.92, 0.80, 16.81 ppm; 5.02 A increased from 4.72 A): 1 out of 3 assignments used, quality = 0.86: H ARG 19 + QG2 ILE 7 OK 86 87 100 99 4.6-5.1 3.6/8283=79...(9) H LEU 57 - QG2 ILE 7 far 0 100 0 - 5.3-5.5 H VAL 5 - QG2 ILE 7 far 0 100 0 - 7.1-7.4 Violated in 1 structures by 0.00 A. Peak 8246 from cnoeabs.peaks (8.92, 1.42, 27.84 ppm; 5.05 A): 1 out of 3 assignments used, quality = 0.99: H LEU 57 + HG12 ILE 7 OK 99 99 100 100 4.4-4.6 9332/237=77...(6) H ARG 19 - HG12 ILE 7 far 0 93 0 - 6.9-7.6 H VAL 5 - HG12 ILE 7 far 0 100 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 8247 from cnoeabs.peaks (8.68, 1.42, 27.84 ppm; 6.50 A increased from 5.85 A): 1 out of 3 assignments used, quality = 0.87: H ALA 18 + HG12 ILE 7 OK 87 87 100 100 6.2-6.5 ~8278=92, ~8281=81...(11) H ASN 10 - HG12 ILE 7 far 0 61 0 - 7.9-8.1 H ASP 11 - HG12 ILE 7 far 0 100 0 - 7.9-8.5 Violated in 3 structures by 0.00 A. Peak 8248 from cnoeabs.peaks (7.81, 1.42, 27.84 ppm; 5.85 A): 1 out of 2 assignments used, quality = 1.00: H SER 9 + HG12 ILE 7 OK 100 100 100 100 5.4-5.6 6106/1.8=100...(6) H LYS 20 - HG12 ILE 7 far 0 93 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 8249 from cnoeabs.peaks (7.82, 0.89, 27.84 ppm; 6.11 A): 1 out of 2 assignments used, quality = 1.00: H SER 9 + HG13 ILE 7 OK 100 100 100 100 3.9-4.0 6106=99, 6101/6091=92...(10) H LYS 20 - HG13 ILE 7 far 0 87 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 8250 from cnoeabs.peaks (8.91, 0.89, 27.84 ppm; 6.04 A): 1 out of 2 assignments used, quality = 0.91: H LEU 57 + HG13 ILE 7 OK 91 91 100 100 5.3-5.7 8246/1.8=94...(6) H ARG 19 - HG13 ILE 7 far 0 99 0 - 6.8-7.4 Violated in 0 structures by 0.00 A. Peak 8253 from cnoeabs.peaks (5.45, 1.52, 41.02 ppm; 5.07 A): 1 out of 1 assignment used, quality = 0.92: HA LEU 6 + HB ILE 7 OK 92 92 100 100 4.4-4.5 6072/6079=87...(8) Violated in 0 structures by 0.00 A. Peak 8254 from cnoeabs.peaks (4.88, 1.52, 41.02 ppm; 4.81 A increased from 4.28 A): 1 out of 3 assignments used, quality = 0.99: HA THR 31 + HB ILE 7 OK 99 99 100 100 4.5-4.6 8255/2.1=93...(11) HA ILE 56 - HB ILE 7 far 0 100 0 - 5.9-6.3 HA ARG 30 - HB ILE 7 far 0 77 0 - 6.9-7.0 Violated in 0 structures by 0.00 A. Peak 8255 from cnoeabs.peaks (4.89, 0.80, 16.81 ppm; 3.73 A): 1 out of 3 assignments used, quality = 0.99: HA THR 31 + QG2 ILE 7 OK 99 100 100 99 2.0-2.2 3.2/8282=63...(12) HA ARG 30 - QG2 ILE 7 far 0 91 0 - 4.9-5.2 HA ILE 56 - QG2 ILE 7 far 0 99 0 - 6.2-6.4 Violated in 0 structures by 0.00 A. Peak 8256 from cnoeabs.peaks (5.46, 0.80, 16.81 ppm; 4.80 A): 1 out of 1 assignment used, quality = 0.99: HA LEU 6 + QG2 ILE 7 OK 99 99 100 100 3.9-4.0 6072/6080=93...(7) Violated in 0 structures by 0.00 A. Peak 8257 from cnoeabs.peaks (3.92, 0.89, 27.84 ppm; 5.21 A): 1 out of 2 assignments used, quality = 1.00: HB3 SER 9 + HG13 ILE 7 OK 100 100 100 100 3.2-4.1 8328=100, 1.8/8322=90...(16) HA ALA 89 - HG13 ILE 7 far 0 92 0 - 7.1-7.7 Violated in 0 structures by 0.00 A. Peak 8258 from cnoeabs.peaks (2.99, 0.89, 27.84 ppm; 5.38 A): 1 out of 7 assignments used, quality = 1.00: HB2 SER 9 + HG13 ILE 7 OK 100 100 100 100 3.0-3.8 8322=100, 8325/2.1=91...(16) HB3 ASP 11 - HG13 ILE 7 far 0 100 0 - 7.4-9.0 HE3 LYS 12 - HG13 ILE 7 far 0 82 0 - 7.8-11.4 HE2 LYS 12 - HG13 ILE 7 far 0 96 0 - 8.1-12.2 HE3 LYS 33 - HG13 ILE 7 far 0 81 0 - 8.2-11.4 HE2 LYS 33 - HG13 ILE 7 far 0 81 0 - 8.6-11.0 HE3 LYS 13 - HG13 ILE 7 far 0 70 0 - 9.0-14.5 Violated in 0 structures by 0.00 A. Peak 8259 from cnoeabs.peaks (3.92, 0.62, 13.69 ppm; 4.85 A): 1 out of 4 assignments used, quality = 1.00: HB3 SER 9 + QD1 ILE 7 OK 100 100 100 100 3.6-4.1 8331=99, 1.8/8325=84...(16) HA ALA 89 - QD1 ILE 7 far 14 92 15 - 4.6-5.3 HB2 SER 85 - QD1 ILE 7 far 0 94 0 - 8.4-8.9 HA ARG 91 - QD1 ILE 7 far 0 71 0 - 9.3-10.3 Violated in 0 structures by 0.00 A. Peak 8260 from cnoeabs.peaks (3.78, 0.62, 13.69 ppm; 5.47 A): 2 out of 2 assignments used, quality = 1.00: HA ALA 18 + QD1 ILE 7 OK 100 100 100 100 4.0-4.3 2.1/8278=100...(14) HA ARG 19 + QD1 ILE 7 OK 58 75 80 97 5.3-5.8 4.9/8278=77...(4) Violated in 0 structures by 0.00 A. Peak 8261 from cnoeabs.peaks (3.26, 0.62, 13.69 ppm; 3.91 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 15 + QD1 ILE 7 OK 100 100 100 100 1.9-2.1 8459=95, 12020/10272=65...(22) Violated in 0 structures by 0.00 A. Peak 8262 from cnoeabs.peaks (2.99, 0.62, 13.69 ppm; 5.34 A): 1 out of 8 assignments used, quality = 1.00: HB2 SER 9 + QD1 ILE 7 OK 100 100 100 100 3.4-4.0 8325=99, 1.8/8331=92...(19) HB3 ASP 11 - QD1 ILE 7 far 0 100 0 - 6.0-7.1 HE3 LYS 12 - QD1 ILE 7 far 0 82 0 - 6.2-9.7 HE3 LYS 13 - QD1 ILE 7 far 0 70 0 - 6.7-11.0 HE2 LYS 12 - QD1 ILE 7 far 0 96 0 - 6.9-9.8 HE2 LYS 13 - QD1 ILE 7 far 0 73 0 - 7.9-11.3 HE3 LYS 33 - QD1 ILE 7 far 0 81 0 - 8.0-10.6 HE2 LYS 33 - QD1 ILE 7 far 0 81 0 - 8.2-10.4 Violated in 0 structures by 0.00 A. Peak 8264 from cnoeabs.peaks (4.23, 0.80, 16.81 ppm; 4.76 A): 1 out of 1 assignment used, quality = 0.99: HB THR 31 + QG2 ILE 7 OK 99 99 100 100 3.5-3.6 2.1/8282=99, 3.0/8255=82...(14) Violated in 0 structures by 0.00 A. Peak 8265 from cnoeabs.peaks (3.93, 0.80, 16.81 ppm; 4.83 A increased from 4.07 A): 1 out of 2 assignments used, quality = 1.00: HB3 SER 9 + QG2 ILE 7 OK 100 100 100 100 4.4-4.6 1.8/8267=85, 8331/3.0=68...(13) HA ALA 89 - QG2 ILE 7 far 0 84 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 8267 from cnoeabs.peaks (3.00, 0.80, 16.81 ppm; 4.60 A increased from 3.87 A): 1 out of 8 assignments used, quality = 1.00: HB2 SER 9 + QG2 ILE 7 OK 100 100 100 100 4.2-4.4 1.8/8265=73, 8325/3.0=64...(15) HE3 LYS 12 - QG2 ILE 7 far 0 75 0 - 5.5-9.1 HE2 LYS 12 - QG2 ILE 7 far 0 99 0 - 5.8-9.7 HE3 LYS 33 - QG2 ILE 7 far 0 87 0 - 6.0-8.5 HE2 LYS 33 - QG2 ILE 7 far 0 87 0 - 6.1-8.0 HB3 ASP 11 - QG2 ILE 7 far 0 100 0 - 7.4-8.6 HE3 LYS 13 - QG2 ILE 7 far 0 61 0 - 8.6-12.8 HE2 LYS 13 - QG2 ILE 7 far 0 65 0 - 9.9-12.9 Violated in 0 structures by 0.00 A. Peak 8271 from cnoeabs.peaks (1.20, 5.13, 58.46 ppm; 4.23 A): 1 out of 3 assignments used, quality = 0.99: HB2 LEU 57 + HA ILE 7 OK 99 99 100 100 3.7-4.0 1.8/8272=82, 9345=68...(12) QB ALA 18 - HA ILE 7 far 0 87 0 - 4.7-5.0 HB2 LEU 6 - HA ILE 7 far 0 87 0 - 5.0-5.2 Violated in 0 structures by 0.00 A. Peak 8272 from cnoeabs.peaks (1.82, 5.13, 58.46 ppm; 3.99 A): 1 out of 3 assignments used, quality = 1.00: HB3 LEU 57 + HA ILE 7 OK 100 100 100 100 2.7-2.9 1.8/8271=69, 9344=68...(13) HB ILE 93 - HA ILE 7 far 0 94 0 - 9.4-10.3 HB2 GLU 88 - HA ILE 7 far 0 98 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 8273 from cnoeabs.peaks (1.90, 5.13, 58.46 ppm; 4.50 A): 1 out of 6 assignments used, quality = 0.99: HB ILE 8 + HA ILE 7 OK 99 100 100 100 4.4-4.5 6094/6087=83, 8299=74...(10) HB VAL 32 - HA ILE 7 far 0 61 0 - 5.7-5.9 HB3 LEU 14 - HA ILE 7 far 0 100 0 - 8.2-8.8 HB VAL 54 - HA ILE 7 far 0 95 0 - 9.8-10.2 HB3 ARG 19 - HA ILE 7 far 0 82 0 - 9.8-10.7 HB2 ARG 19 - HA ILE 7 far 0 99 0 - 9.9-10.7 Violated in 2 structures by 0.00 A. Peak 8275 from cnoeabs.peaks (1.14, 1.52, 41.02 ppm; 4.00 A): 1 out of 4 assignments used, quality = 1.00: QG2 THR 31 + HB ILE 7 OK 100 100 100 100 3.9-4.0 8732=99, 8282/2.1=88...(10) HB2 LEU 29 - HB ILE 7 far 0 95 0 - 6.0-6.5 HB2 LEU 6 - HB ILE 7 far 0 63 0 - 6.2-6.5 QG2 THR 31 - HB2 LEU 14 far 0 91 0 - 8.1-8.6 Violated in 3 structures by 0.00 A. Peak 8276 from cnoeabs.peaks (1.22, 1.52, 41.02 ppm; 4.62 A): 1 out of 5 assignments used, quality = 0.99: QB ALA 18 + HB ILE 7 OK 99 99 100 100 3.0-3.2 8283/2.1=89, 8278/3.2=85...(13) HB2 LEU 57 - HB ILE 7 far 0 87 0 - 5.0-5.4 QB ALA 18 - HB2 LEU 14 far 0 89 0 - 5.8-6.5 QG2 THR 84 - HB2 LEU 14 far 0 75 0 - 8.0-8.3 HB2 LEU 57 - HB2 LEU 14 far 0 74 0 - 8.3-9.1 Violated in 0 structures by 0.00 A. Peak 8277 from cnoeabs.peaks (1.81, 1.52, 41.02 ppm; 4.52 A): 1 out of 6 assignments used, quality = 0.97: HB3 LEU 57 + HB ILE 7 OK 97 97 100 100 3.9-4.2 8272/3.0=70, 8287/3.2=62...(16) HB2 GLU 88 - HB2 LEU 14 far 0 91 0 - 7.5-8.0 HB ILE 93 - HB ILE 7 far 0 100 0 - 8.0-8.9 HB3 LEU 57 - HB2 LEU 14 far 0 85 0 - 9.2-10.0 HB2 LYS 90 - HB2 LEU 14 far 0 91 0 - 9.5-10.0 HB2 GLU 88 - HB ILE 7 far 0 100 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 8278 from cnoeabs.peaks (1.22, 0.62, 13.69 ppm; 3.17 A): 1 out of 3 assignments used, quality = 0.98: QB ALA 18 + QD1 ILE 7 OK 98 100 100 98 1.8-1.9 8483=49, 8283/3.0=40...(17) HB2 LEU 57 - QD1 ILE 7 far 0 79 0 - 4.1-4.4 QG2 THR 84 - QD1 ILE 7 far 0 94 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 8279 from cnoeabs.peaks (1.12, 0.62, 13.69 ppm; 4.43 A): 1 out of 3 assignments used, quality = 0.94: QG2 THR 31 + QD1 ILE 7 OK 94 94 100 100 3.6-3.9 8282/3.0=70, 8732/3.2=61...(15) HB2 LEU 29 - QD1 ILE 7 far 0 63 0 - 6.4-6.8 HG3 LYS 82 - QD1 ILE 7 far 0 96 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 8280 from cnoeabs.peaks (1.13, 0.89, 27.84 ppm; 5.15 A): 1 out of 2 assignments used, quality = 0.98: QG2 THR 31 + HG13 ILE 7 OK 98 98 100 100 4.2-4.5 8279/2.1=90, 8282/3.2=87...(13) HB2 LEU 29 - HG13 ILE 7 far 0 73 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 8281 from cnoeabs.peaks (1.21, 0.89, 27.84 ppm; 4.66 A): 1 out of 4 assignments used, quality = 0.93: QB ALA 18 + HG13 ILE 7 OK 93 93 100 100 4.1-4.4 8278/2.1=89, 8283/3.2=69...(11) HB2 LEU 57 - HG13 ILE 7 far 10 98 10 - 4.6-5.0 HB2 LEU 6 - HG13 ILE 7 far 0 79 0 - 7.8-8.1 QG2 THR 84 - HG13 ILE 7 far 0 70 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 8282 from cnoeabs.peaks (1.14, 0.80, 16.81 ppm; 3.15 A): 1 out of 4 assignments used, quality = 0.99: QG2 THR 31 + QG2 ILE 7 OK 99 100 100 99 1.8-1.9 8730=52, 8731/10501=48...(14) HB2 LEU 29 - QG2 ILE 7 far 0 95 0 - 5.8-6.2 HB2 LEU 6 - QG2 ILE 7 far 0 63 0 - 5.8-6.0 QG2 THR 34 - QG2 ILE 7 far 0 73 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 8283 from cnoeabs.peaks (1.22, 0.80, 16.81 ppm; 3.82 A): 1 out of 3 assignments used, quality = 0.99: QB ALA 18 + QG2 ILE 7 OK 99 100 100 99 3.0-3.4 8278/3.0=69, 8276/2.1=51...(13) HB2 LEU 57 - QG2 ILE 7 far 0 79 0 - 5.7-5.9 QG2 THR 84 - QG2 ILE 7 far 0 94 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 8284 from cnoeabs.peaks (1.83, 1.42, 27.84 ppm; 4.38 A): 1 out of 5 assignments used, quality = 1.00: HB3 LEU 57 + HG12 ILE 7 OK 100 100 100 100 2.9-3.1 12134=80, 8287/2.1=66...(9) HB VAL 5 - HG12 ILE 7 far 0 77 0 - 7.4-8.0 HB2 GLU 88 - HG12 ILE 7 far 0 90 0 - 7.9-8.7 HB ILE 93 - HG12 ILE 7 far 0 81 0 - 8.7-9.6 HB2 LYS 90 - HG12 ILE 7 far 0 93 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 8285 from cnoeabs.peaks (1.81, 0.89, 27.84 ppm; 5.03 A increased from 4.73 A): 1 out of 3 assignments used, quality = 0.99: HB3 LEU 57 + HG13 ILE 7 OK 99 99 100 100 4.5-4.8 12133=100, 8287/2.1=87...(9) HB2 GLU 88 - HG13 ILE 7 far 0 100 0 - 9.0-9.7 HB3 GLU 63 - HG13 ILE 7 far 0 65 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 8286 from cnoeabs.peaks (1.71, 0.62, 13.69 ppm; 4.53 A): 2 out of 15 assignments used, quality = 1.00: HG12 ILE 15 + QD1 ILE 7 OK 96 96 100 100 2.7-3.2 2.1/8469=79, 1.8/8470=74...(17) HB ILE 15 + QD1 ILE 7 OK 91 91 100 100 4.1-4.5 3.0/8459=75, 3.2/8469=65...(23) HD3 LYS 90 - QD1 ILE 7 far 0 98 0 - 6.2-7.1 HD2 LYS 12 - QD1 ILE 7 far 0 99 0 - 6.8-8.7 HD3 LYS 12 - QD1 ILE 7 far 0 99 0 - 6.9-9.1 HD2 LYS 90 - QD1 ILE 7 far 0 75 0 - 7.0-8.4 HG3 LYS 20 - QD1 ILE 7 far 0 70 0 - 7.1-9.5 HD2 LYS 20 - QD1 ILE 7 far 0 75 0 - 7.4-8.7 HG2 PRO 86 - QD1 ILE 7 far 0 96 0 - 7.4-7.7 HD3 LYS 20 - QD1 ILE 7 far 0 70 0 - 7.6-9.4 HD2 LYS 33 - QD1 ILE 7 far 0 96 0 - 8.4-10.8 HD2 LYS 13 - QD1 ILE 7 far 0 99 0 - 8.5-10.5 HD3 LYS 13 - QD1 ILE 7 far 0 100 0 - 8.7-10.5 HB3 ARG 91 - QD1 ILE 7 far 0 84 0 - 8.8-9.8 HD3 LYS 33 - QD1 ILE 7 far 0 96 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 8287 from cnoeabs.peaks (1.82, 0.62, 13.69 ppm; 4.46 A increased from 4.20 A): 1 out of 6 assignments used, quality = 0.99: HB3 LEU 57 + QD1 ILE 7 OK 99 99 100 100 4.1-4.3 9355=77, 1.8/9353=72...(10) HB2 GLU 88 - QD1 ILE 7 far 0 100 0 - 6.5-7.1 HB ILE 93 - QD1 ILE 7 far 0 98 0 - 6.7-7.6 HB2 LYS 90 - QD1 ILE 7 far 0 100 0 - 7.2-8.1 HB3 LYS 90 - QD1 ILE 7 far 0 94 0 - 7.5-8.6 HB3 GLU 63 - QD1 ILE 7 far 0 61 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 8293 from cnoeabs.peaks (8.48, 1.90, 37.66 ppm; 6.00 A): 1 out of 4 assignments used, quality = 1.00: H VAL 32 + HB ILE 8 OK 100 100 100 100 5.7-5.9 10147/3.0=94...(6) H ILE 7 - HB ILE 8 far 0 92 0 - 6.2-6.4 H ALA 67 - HB ILE 8 far 0 100 0 - 7.4-7.8 H THR 31 - HB ILE 8 far 0 94 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 8294 from cnoeabs.peaks (8.49, 1.36, 26.30 ppm; 5.18 A): 2 out of 4 assignments used, quality = 1.00: H VAL 32 + HG12 ILE 8 OK 99 99 100 100 3.6-4.2 6509/12204=82...(10) H ILE 7 + HG12 ILE 8 OK 75 75 100 99 4.2-4.6 4.7/6096=69, 3.0/8303=61...(9) H THR 31 - HG12 ILE 8 far 0 100 0 - 7.6-8.1 H ALA 67 - HG12 ILE 8 far 0 99 0 - 7.8-8.4 Violated in 0 structures by 0.00 A. Peak 8296 from cnoeabs.peaks (8.48, 0.89, 26.30 ppm; 5.63 A): 2 out of 4 assignments used, quality = 1.00: H VAL 32 + HG13 ILE 8 OK 100 100 100 100 3.8-3.9 10513/1.8=90...(8) H ILE 7 + HG13 ILE 8 OK 33 82 40 100 5.4-6.0 3.0/8305=69, ~8303=55...(8) H THR 31 - HG13 ILE 8 far 0 99 0 - 7.8-8.2 H ALA 67 - HG13 ILE 8 far 0 100 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 8297 from cnoeabs.peaks (8.49, 0.71, 13.69 ppm; 5.21 A increased from 4.63 A): 4 out of 13 assignments used, quality = 1.00: H VAL 32 + QD1 ILE 8 OK 99 99 100 100 4.8-5.1 6509/12200=85...(9) H ALA 67 + QD1 ILE 56 OK 95 95 100 100 4.8-5.2 7103/9531=67...(13) H ARG 79 + QD1 ILE 56 OK 90 96 100 94 4.5-5.0 7291/2.1=60...(4) H ALA 67 + QD1 ILE 8 OK 63 99 100 63 4.7-5.1 9521/8313=23...(5) H ILE 7 - QD1 ILE 8 far 4 73 5 - 5.3-5.7 H VAL 54 - QD1 ILE 56 far 0 98 0 - 5.7-6.1 H ILE 7 - QD1 ILE 56 far 0 68 0 - 7.0-7.5 H THR 31 - QD1 ILE 8 far 0 100 0 - 7.9-8.3 H VAL 32 - QD1 ILE 56 far 0 95 0 - 8.0-8.3 H ARG 79 - QD1 ILE 8 far 0 99 0 - 8.4-9.2 H LYS 53 - QD1 ILE 56 far 0 83 0 - 8.9-9.2 H THR 31 - QD1 ILE 56 far 0 97 0 - 9.6-10.1 H VAL 54 - QD1 ILE 8 far 0 100 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 8299 from cnoeabs.peaks (5.13, 1.90, 37.66 ppm; 4.97 A): 1 out of 2 assignments used, quality = 1.00: HA ILE 7 + HB ILE 8 OK 100 100 100 100 4.4-4.5 8273=99, 6087/6094=92...(10) HA VAL 5 - HB ILE 8 far 0 87 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 8300 from cnoeabs.peaks (5.25, 1.90, 37.66 ppm; 3.69 A): 1 out of 1 assignment used, quality = 1.00: HA VAL 58 + HB ILE 8 OK 100 100 100 100 2.2-2.5 9374=100, 10703/2.1=62...(17) Violated in 0 structures by 0.00 A. Peak 8301 from cnoeabs.peaks (2.58, 1.90, 37.66 ppm; 4.74 A): 1 out of 1 assignment used, quality = 0.96: HB VAL 58 + HB ILE 8 OK 96 96 100 100 3.5-3.8 2.1/10224=96, 10701=95...(17) Violated in 0 structures by 0.00 A. Peak 8302 from cnoeabs.peaks (5.26, 0.79, 17.45 ppm; 4.56 A): 1 out of 2 assignments used, quality = 1.00: HA VAL 58 + QG2 ILE 8 OK 100 100 100 100 3.0-3.6 9374/2.1=93, 10703=82...(18) HA VAL 58 - QG2 ILE 15 far 0 70 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 8303 from cnoeabs.peaks (5.13, 1.36, 26.30 ppm; 5.64 A): 1 out of 2 assignments used, quality = 1.00: HA ILE 7 + HG12 ILE 8 OK 100 100 100 100 3.7-3.9 6087/6096=98...(9) HA VAL 5 - HG12 ILE 8 far 0 87 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 8304 from cnoeabs.peaks (5.25, 1.36, 26.30 ppm; 5.70 A): 1 out of 1 assignment used, quality = 1.00: HA VAL 58 + HG12 ILE 8 OK 100 100 100 100 4.5-4.8 9369=100, 9374/2.9=99...(18) Violated in 0 structures by 0.00 A. Peak 8305 from cnoeabs.peaks (5.12, 0.89, 26.30 ppm; 5.76 A): 1 out of 2 assignments used, quality = 0.98: HA ILE 7 + HG13 ILE 8 OK 98 99 100 100 5.2-5.5 8273/2.9=89, 6087/4.6=88...(7) HA VAL 5 - HG13 ILE 8 far 0 97 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 8306 from cnoeabs.peaks (3.86, 0.71, 13.69 ppm; 4.21 A): 2 out of 11 assignments used, quality = 0.98: HA ALA 67 + QD1 ILE 56 OK 96 97 100 100 3.0-3.5 9525=49, ~10677=45...(16) HA ALA 67 + QD1 ILE 8 OK 31 100 80 39 4.0-4.4 2.1/10681=20...(4) HA LEU 38 - QD1 ILE 8 far 0 97 0 - 4.5-4.9 HA GLU 35 - QD1 ILE 8 far 0 82 0 - 4.5-5.1 HA ALA 71 - QD1 ILE 56 far 0 93 0 - 4.7-5.1 HA LEU 38 - QD1 ILE 56 far 0 93 0 - 5.1-5.6 HA GLU 35 - QD1 ILE 56 far 0 77 0 - 6.9-7.4 HA ALA 71 - QD1 ILE 8 far 0 97 0 - 8.6-9.1 HA GLU 43 - QD1 ILE 56 far 0 83 0 - 8.9-9.8 HA LYS 40 - QD1 ILE 56 far 0 97 0 - 9.4-9.9 HB2 SER 102 - QD1 ILE 56 far 0 65 0 - 9.9-17.7 Violated in 0 structures by 0.00 A. Peak 8307 from cnoeabs.peaks (2.58, 0.71, 13.69 ppm; 5.38 A): 1 out of 2 assignments used, quality = 0.96: HB VAL 58 + QD1 ILE 8 OK 96 96 100 100 3.8-4.1 10701/3.2=77, ~10224=65...(20) HB VAL 58 - QD1 ILE 56 far 0 92 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 8308 from cnoeabs.peaks (2.20, 0.71, 13.69 ppm; 5.05 A): 1 out of 9 assignments used, quality = 1.00: HB2 GLU 63 + QD1 ILE 8 OK 100 100 100 100 2.9-3.3 10744/3.0=73, ~10746=55...(11) HG3 GLU 35 - QD1 ILE 8 far 0 100 0 - 5.6-7.2 HG2 GLU 35 - QD1 ILE 8 far 0 100 0 - 6.1-7.5 HB2 GLU 63 - QD1 ILE 56 far 0 98 0 - 6.8-7.2 HB3 GLN 72 - QD1 ILE 56 far 0 55 0 - 6.8-7.3 HG3 GLU 35 - QD1 ILE 56 far 0 98 0 - 6.9-8.5 HG2 GLU 35 - QD1 ILE 56 far 0 98 0 - 7.2-8.7 HB2 GLN 72 - QD1 ILE 56 far 0 67 0 - 8.1-8.5 HG2 GLU 43 - QD1 ILE 56 far 0 96 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 8309 from cnoeabs.peaks (2.19, 0.79, 17.45 ppm; 4.97 A): 1 out of 12 assignments used, quality = 0.99: HB2 GLU 63 + QG2 ILE 8 OK 99 99 100 100 2.8-3.2 10744=99, 3.0/10425=77...(15) HB3 GLU 16 - QG2 ILE 15 far 8 56 15 - 4.7-5.6 HB3 GLN 50 - QG2 ILE 52 far 0 63 0 - 5.4-6.8 HG2 MET 1 - QG2 ILE 52 far 0 66 0 - 6.1-6.8 HG3 GLU 35 - QG2 ILE 8 far 0 99 0 - 6.9-8.4 HB3 GLU 75 - QG2 ILE 52 far 0 68 0 - 7.4-8.7 HG2 GLU 35 - QG2 ILE 8 far 0 99 0 - 7.5-8.8 HG2 GLU 43 - QG2 ILE 52 far 0 69 0 - 9.1-10.1 HG3 GLU 75 - QG2 ILE 52 far 0 63 0 - 9.1-10.5 HG2 GLU 75 - QG2 ILE 52 far 0 61 0 - 9.3-10.6 HB3 GLU 23 - QG2 ILE 15 far 0 40 0 - 9.6-10.2 HG3 PRO 86 - QG2 ILE 15 far 0 69 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 8310 from cnoeabs.peaks (2.29, 0.79, 17.45 ppm; 4.49 A): 3 out of 11 assignments used, quality = 1.00: HG2 GLU 63 + QG2 ILE 8 OK 100 100 100 100 2.5-2.8 10425=94, 3.0/10744=59...(11) HB2 GLU 48 + QG2 ILE 52 OK 37 67 55 100 3.2-5.3 10645/2.1=66...(28) HG3 GLU 16 + QG2 ILE 15 OK 35 69 55 92 4.1-5.6 6240/6232=58...(5) HB2 TYR 4 - QG2 ILE 52 far 10 68 15 - 4.4-5.5 HG2 GLU 37 - QG2 ILE 8 far 0 73 0 - 7.6-9.0 HG2 GLU 62 - QG2 ILE 8 far 0 82 0 - 7.8-9.2 HG3 GLU 62 - QG2 ILE 8 far 0 82 0 - 7.9-9.4 HG2 GLU 23 - QG2 ILE 15 far 0 59 0 - 7.9-8.7 HB2 TYR 41 - QG2 ILE 52 far 0 53 0 - 8.1-8.9 HG3 GLU 43 - QG2 ILE 52 far 0 43 0 - 8.9-10.7 HG2 GLU 37 - QG2 ILE 15 far 0 44 0 - 9.3-10.8 Violated in 0 structures by 0.00 A. Peak 8312 from cnoeabs.peaks (0.61, 1.36, 26.30 ppm; 4.67 A): 1 out of 3 assignments used, quality = 0.98: QG2 ILE 56 + HG12 ILE 8 OK 98 100 100 99 3.1-3.6 10673/2.9=67...(11) QD1 ILE 7 - HG12 ILE 8 far 0 97 0 - 6.1-6.3 QD2 LEU 29 - HG12 ILE 8 far 0 65 0 - 7.0-7.9 Violated in 0 structures by 0.00 A. Peak 8313 from cnoeabs.peaks (0.60, 0.71, 13.69 ppm; 2.90 A): 2 out of 4 assignments used, quality = 0.99: QG2 ILE 56 + QD1 ILE 56 OK 95 97 100 98 1.9-2.2 3.0=87, 9734/10682=28...(13) QG2 ILE 56 + QD1 ILE 8 OK 76 100 100 76 1.9-2.2 8312/2.1=23...(12) QD1 ILE 7 - QD1 ILE 8 far 0 87 0 - 6.6-6.8 QD1 ILE 7 - QD1 ILE 56 far 0 82 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 8317 from cnoeabs.peaks (0.70, 4.43, 58.48 ppm; 4.25 A): 1 out of 11 assignments used, quality = 0.86: QD2 LEU 14 + HA SER 9 OK 86 86 100 100 4.1-4.3 8414/3.0=71...(19) QD1 LEU 14 - HA SER 9 far 0 72 0 - 5.2-5.7 QG2 VAL 78 - HA ILE 76 far 0 91 0 - 5.7-6.0 QG1 VAL 58 - HA SER 9 far 0 76 0 - 5.7-6.3 QD1 ILE 8 - HA SER 9 far 0 85 0 - 6.1-6.2 QD1 LEU 42 - HA ILE 76 far 0 98 0 - 6.3-6.9 QG2 VAL 58 - HA SER 9 far 0 69 0 - 6.7-7.1 QD1 ILE 52 - HA ILE 76 far 0 100 0 - 6.8-7.6 QD1 ILE 56 - HA ILE 76 far 0 100 0 - 7.9-8.2 QD2 LEU 6 - HA SER 9 far 0 82 0 - 9.5-9.9 QG1 VAL 5 - HA SER 9 far 0 67 0 - 9.9-10.3 Violated in 1 structures by 0.00 A. Peak 8318 from cnoeabs.peaks (-0.15, 4.43, 58.48 ppm; 4.91 A): 0 out of 0 assignments used, quality = 0.00: Peak 8319 from cnoeabs.peaks (1.89, 2.99, 64.26 ppm; 5.90 A): 2 out of 8 assignments used, quality = 0.99: HB3 LEU 14 + HB2 SER 9 OK 98 98 100 100 3.4-4.6 3.1/8414=98, 3.0/8410=82...(22) HB ILE 8 + HB2 SER 9 OK 70 100 70 100 5.2-6.4 4.4/6109=85, ~3415=76...(6) HB2 LYS 13 - HB2 SER 9 far 0 82 0 - 7.5-10.5 HB3 LYS 12 - HB2 SER 9 far 0 88 0 - 7.9-9.6 HB2 LYS 12 - HB2 SER 9 far 0 85 0 - 8.1-9.7 HB3 LYS 13 - HB2 SER 9 far 0 85 0 - 8.5-10.0 HB3 LYS 33 - HB2 SER 9 far 0 84 0 - 8.5-9.8 HB2 LYS 33 - HB2 SER 9 far 0 81 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 8320 from cnoeabs.peaks (1.71, 2.99, 64.26 ppm; 4.64 A): 1 out of 9 assignments used, quality = 0.98: HG12 ILE 15 + HB2 SER 9 OK 98 98 100 100 3.1-4.3 1.8/8323=67, 8326/1.8=56...(18) HB ILE 15 - HB2 SER 9 far 0 87 0 - 4.9-6.6 HD2 LYS 12 - HB2 SER 9 far 0 100 0 - 6.1-10.9 HD3 LYS 12 - HB2 SER 9 far 0 100 0 - 6.1-10.1 HD2 LYS 33 - HB2 SER 9 far 0 93 0 - 7.6-11.3 HD3 LYS 33 - HB2 SER 9 far 0 93 0 - 8.4-10.3 HD2 LYS 13 - HB2 SER 9 far 0 100 0 - 9.2-12.6 HG2 PRO 86 - HB2 SER 9 far 0 98 0 - 9.5-10.0 HD3 LYS 13 - HB2 SER 9 far 0 100 0 - 9.7-12.7 Violated in 0 structures by 0.00 A. Peak 8321 from cnoeabs.peaks (1.43, 2.99, 64.26 ppm; 5.33 A): 1 out of 4 assignments used, quality = 1.00: HG12 ILE 7 + HB2 SER 9 OK 100 100 100 100 4.1-5.2 1.8/8322=92, 2.1/8325=90...(13) HG2 LYS 12 - HB2 SER 9 far 0 96 0 - 7.4-9.2 HG2 LYS 13 - HB2 SER 9 far 0 100 0 - 8.8-11.2 HG LEU 29 - HB2 SER 9 far 0 100 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 8322 from cnoeabs.peaks (0.89, 2.99, 64.26 ppm; 4.75 A): 1 out of 3 assignments used, quality = 1.00: HG13 ILE 7 + HB2 SER 9 OK 100 100 100 100 3.0-3.8 2.1/8325=77, 8328/1.8=74...(16) HG13 ILE 8 - HB2 SER 9 far 0 100 0 - 6.8-7.6 QG1 VAL 32 - HB2 SER 9 far 0 94 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 8323 from cnoeabs.peaks (0.78, 2.99, 64.26 ppm; 3.97 A increased from 3.53 A): 2 out of 8 assignments used, quality = 0.86: HG13 ILE 15 + HB2 SER 9 OK 80 81 100 99 2.4-4.0 1.8/8320=58, 8329/1.8=39...(19) QD1 ILE 15 + HB2 SER 9 OK 31 88 35 99 2.3-4.5 2.1/8320=55...(19) QG2 ILE 7 - HB2 SER 9 far 0 96 0 - 4.2-4.4 QG2 ILE 8 - HB2 SER 9 far 0 100 0 - 4.6-5.3 QG2 ILE 15 - HB2 SER 9 far 0 82 0 - 4.8-5.7 QD2 LEU 57 - HB2 SER 9 far 0 98 0 - 7.9-9.2 QD1 ILE 93 - HB2 SER 9 far 0 98 0 - 8.0-9.2 QD2 LEU 38 - HB2 SER 9 far 0 57 0 - 8.3-9.2 Violated in 0 structures by 0.00 A. Peak 8324 from cnoeabs.peaks (0.71, 2.99, 64.26 ppm; 3.74 A): 2 out of 8 assignments used, quality = 1.00: QD2 LEU 14 + HB2 SER 9 OK 100 100 100 100 2.0-2.4 8414=100, 8330/1.8=58...(27) QD1 LEU 14 + HB2 SER 9 OK 25 71 35 99 3.7-4.5 2.1/8414=71, 2.1/8410=36...(18) QG1 VAL 58 - HB2 SER 9 far 0 99 0 - 6.2-7.7 QD1 ILE 8 - HB2 SER 9 far 0 100 0 - 6.6-7.5 QG2 VAL 58 - HB2 SER 9 far 0 68 0 - 7.0-8.5 QG1 VAL 5 - HB2 SER 9 far 0 96 0 - 8.3-9.3 QD2 LEU 6 - HB2 SER 9 far 0 87 0 - 9.0-9.7 QD1 LEU 64 - HB2 SER 9 far 0 75 0 - 9.6-11.2 Violated in 0 structures by 0.00 A. Peak 8325 from cnoeabs.peaks (0.61, 2.99, 64.26 ppm; 4.65 A): 1 out of 3 assignments used, quality = 1.00: QD1 ILE 7 + HB2 SER 9 OK 100 100 100 100 3.4-4.0 10272/8414=79...(19) QG2 ILE 56 - HB2 SER 9 far 0 97 0 - 7.6-8.9 QD2 LEU 29 - HB2 SER 9 far 0 79 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 8326 from cnoeabs.peaks (1.71, 3.92, 64.26 ppm; 5.05 A): 2 out of 14 assignments used, quality = 0.98: HG12 ILE 15 + HB3 SER 9 OK 98 98 100 100 3.2-4.6 8320/1.8=89...(14) HB ILE 15 + HB3 SER 9 OK 22 87 25 99 5.0-6.8 3.2/10417=63, ~8320=55...(15) HG2 PRO 86 - HB2 SER 85 far 0 67 0 - 5.6-6.4 HD2 LYS 12 - HB3 SER 9 far 0 100 0 - 5.8-9.3 HD2 LYS 90 - HB2 SER 85 far 0 43 0 - 7.0-8.5 HD3 LYS 90 - HB2 SER 85 far 0 70 0 - 7.2-8.8 HD3 LYS 12 - HB3 SER 9 far 0 100 0 - 7.2-10.3 HB3 ARG 91 - HB2 SER 85 far 0 57 0 - 7.7-8.8 HD3 LYS 13 - HB3 SER 9 far 0 100 0 - 8.4-12.8 HD3 LYS 33 - HB3 SER 9 far 0 93 0 - 8.5-10.1 HD2 LYS 33 - HB3 SER 9 far 0 93 0 - 8.8-11.4 HD2 LYS 13 - HB3 SER 9 far 0 100 0 - 9.2-12.0 HG2 PRO 86 - HB3 SER 9 far 0 98 0 - 9.4-9.9 HD2 ARG 81 - HB2 SER 85 far 0 61 0 - 9.9-12.8 Violated in 0 structures by 0.00 A. Peak 8327 from cnoeabs.peaks (1.41, 3.92, 64.26 ppm; 6.50 A): 1 out of 3 assignments used, quality = 0.96: HG12 ILE 7 + HB3 SER 9 OK 96 96 100 100 4.3-5.6 1.8/8328=100...(13) HG2 LYS 12 - HB3 SER 9 far 0 65 0 - 6.7-9.5 HG2 LYS 13 - HB3 SER 9 far 0 91 0 - 8.0-11.5 Violated in 0 structures by 0.00 A. Peak 8328 from cnoeabs.peaks (0.89, 3.92, 64.26 ppm; 4.99 A): 1 out of 3 assignments used, quality = 1.00: HG13 ILE 7 + HB3 SER 9 OK 100 100 100 100 3.2-4.1 8257=87, 8322/1.8=85...(16) HG13 ILE 8 - HB3 SER 9 far 0 100 0 - 6.9-7.8 QG1 VAL 32 - HB3 SER 9 far 0 98 0 - 8.0-8.8 Violated in 0 structures by 0.00 A. Peak 8329 from cnoeabs.peaks (0.78, 3.92, 64.26 ppm; 4.11 A increased from 3.65 A): 2 out of 11 assignments used, quality = 0.95: HG13 ILE 15 + HB3 SER 9 OK 84 90 95 99 2.5-4.2 8323/1.8=57...(18) QD1 ILE 15 + HB3 SER 9 OK 71 95 75 99 2.2-4.7 10417=48, 10389/10388=45...(17) QG2 ILE 7 - HB3 SER 9 far 0 90 0 - 4.4-4.6 QG2 ILE 8 - HB3 SER 9 far 0 99 0 - 4.5-5.4 QG2 ILE 15 - HB3 SER 9 far 0 71 0 - 4.8-6.0 QD2 LEU 57 - HB3 SER 9 far 0 93 0 - 8.0-9.4 QD1 ILE 93 - HB3 SER 9 far 0 100 0 - 8.2-9.3 QD1 ILE 93 - HB2 SER 85 far 0 71 0 - 8.9-10.5 HG3 ARG 81 - HB2 SER 85 far 0 38 0 - 9.3-13.0 QD1 LEU 64 - HB3 SER 9 far 0 68 0 - 9.4-11.4 QD2 LEU 57 - HB2 SER 85 far 0 62 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 8330 from cnoeabs.peaks (0.71, 3.92, 64.26 ppm; 3.89 A): 2 out of 11 assignments used, quality = 1.00: QD2 LEU 14 + HB3 SER 9 OK 100 100 100 100 2.0-2.6 8414/1.8=80, 10408=76...(23) QD1 LEU 14 + HB3 SER 9 OK 21 71 30 99 3.7-4.4 2.1/10408=54, ~8414=50...(15) QD1 LEU 14 - HB2 SER 85 far 0 44 0 - 4.6-4.9 QG1 VAL 58 - HB3 SER 9 far 0 99 0 - 6.1-7.7 QD1 ILE 8 - HB3 SER 9 far 0 100 0 - 6.6-7.7 QG2 VAL 58 - HB3 SER 9 far 0 68 0 - 6.9-8.6 QD2 LEU 14 - HB2 SER 85 far 0 72 0 - 7.0-7.4 QG1 VAL 5 - HB3 SER 9 far 0 96 0 - 8.4-9.4 QD2 LEU 6 - HB3 SER 9 far 0 87 0 - 9.2-9.9 HG3 ARG 81 - HB2 SER 85 far 0 50 0 - 9.3-13.0 QD1 LEU 64 - HB3 SER 9 far 0 75 0 - 9.4-11.4 Violated in 0 structures by 0.00 A. Peak 8331 from cnoeabs.peaks (0.61, 3.92, 64.26 ppm; 4.73 A): 1 out of 4 assignments used, quality = 1.00: QD1 ILE 7 + HB3 SER 9 OK 100 100 100 100 3.6-4.1 8259=92, 8325/1.8=81...(16) QG2 ILE 56 - HB3 SER 9 far 0 97 0 - 7.6-9.1 QD2 LEU 29 - HB3 SER 9 far 0 79 0 - 8.0-8.8 QD1 ILE 7 - HB2 SER 85 far 0 71 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 8341 from cnoeabs.peaks (6.05, 4.43, 58.24 ppm; 4.31 A): 1 out of 1 assignment used, quality = 0.97: HG SER 9 + HA SER 9 OK 97 97 100 100 2.2-3.5 4.1=100 Violated in 0 structures by 0.00 A. Peak 8342 from cnoeabs.peaks (4.62, 2.99, 64.26 ppm; 5.79 A): 2 out of 2 assignments used, quality = 0.99: HA ILE 8 + HB2 SER 9 OK 99 99 100 100 4.4-5.0 6102/6109=98...(11) HA ASP 11 + HB2 SER 9 OK 26 85 30 100 5.6-7.1 10385/6115=75, ~10388=71...(10) Violated in 0 structures by 0.00 A. Peak 8343 from cnoeabs.peaks (6.06, 2.99, 64.26 ppm; 4.07 A): 1 out of 1 assignment used, quality = 1.00: * HG SER 9 + HB2 SER 9 OK 100 100 100 100 2.1-2.8 2.8=100 Violated in 0 structures by 0.00 A. Peak 8344 from cnoeabs.peaks (4.61, 3.92, 64.26 ppm; 5.22 A): 2 out of 4 assignments used, quality = 1.00: HA ILE 8 + HB3 SER 9 OK 100 100 100 100 4.5-5.2 6102/6110=91...(12) HA THR 84 + HB2 SER 85 OK 27 45 80 75 4.9-5.9 3.0/9833=58, ~9834=39 HA ASP 11 - HB3 SER 9 far 5 96 5 - 5.1-7.1 HA THR 84 - HB3 SER 9 far 0 73 0 - 6.7-8.6 Violated in 0 structures by 0.00 A. Peak 8345 from cnoeabs.peaks (6.05, 3.92, 64.26 ppm; 3.95 A): 1 out of 2 assignments used, quality = 1.00: HG SER 9 + HB3 SER 9 OK 100 100 100 100 2.1-2.8 2.8=100 HG SER 9 - HB2 SER 85 far 0 71 0 - 8.9-9.9 Violated in 0 structures by 0.00 A. Peak 8347 from cnoeabs.peaks (8.79, 4.43, 58.24 ppm; 5.01 A): 1 out of 2 assignments used, quality = 0.95: H SER 59 + HA SER 9 OK 95 99 100 96 4.6-5.0 9403=63, 6964/9405=59...(6) H ILE 8 - HA SER 9 far 0 99 0 - 5.1-5.1 Violated in 1 structures by 0.00 A. Peak 8349 from cnoeabs.peaks (8.79, 3.92, 64.26 ppm; 5.65 A increased from 5.31 A): 2 out of 2 assignments used, quality = 1.00: H ILE 8 + HB3 SER 9 OK 100 100 100 100 4.0-5.5 6101/6110=81...(8) H SER 59 + HB3 SER 9 OK 26 100 30 86 5.2-7.1 8347/3.0=80, 281/8344=17 Violated in 0 structures by 0.00 A. Peak 8351 from cnoeabs.peaks (6.00, 2.93, 39.13 ppm; 5.30 A): 0 out of 0 assignments used, quality = 0.00: Peak 8352 from cnoeabs.peaks (4.43, 2.75, 39.13 ppm; 6.01 A increased from 5.35 A): 1 out of 1 assignment used, quality = 1.00: HA SER 9 + HB3 ASN 10 OK 100 100 100 100 4.1-5.8 6114/6119=98...(4) Violated in 0 structures by 0.00 A. Peak 8353 from cnoeabs.peaks (4.60, 2.75, 39.13 ppm; 5.52 A): 1 out of 2 assignments used, quality = 0.95: HA ASP 11 + HB3 ASN 10 OK 95 100 95 100 4.2-5.7 3.0/6139=88, 8355/1.8=78...(11) HA ILE 8 - HB3 ASN 10 far 0 98 0 - 7.5-8.9 Violated in 3 structures by 0.01 A. Peak 8354 from cnoeabs.peaks (4.43, 2.93, 39.13 ppm; 5.07 A): 1 out of 1 assignment used, quality = 0.99: HA SER 9 + HB2 ASN 10 OK 99 100 100 99 4.3-5.1 6114/6118=85...(4) Violated in 2 structures by 0.00 A. Peak 8355 from cnoeabs.peaks (4.60, 2.93, 39.13 ppm; 5.73 A): 1 out of 3 assignments used, quality = 1.00: HA ASP 11 + HB2 ASN 10 OK 100 100 100 100 4.2-4.8 3.0/6138=98, 8353/1.8=87...(11) HA ILE 8 - HB2 ASN 10 far 0 98 0 - 8.1-8.7 HA THR 84 - HB2 ASN 10 far 0 93 0 - 9.2-10.4 Violated in 0 structures by 0.00 A. Peak 8356 from cnoeabs.peaks (0.76, 4.94, 52.22 ppm; 3.78 A): 1 out of 4 assignments used, quality = 0.96: QD1 ILE 15 + HA ASN 10 OK 96 100 100 96 3.1-3.7 8449=76, 10389/3.6=49...(7) HG13 ILE 15 - HA ASN 10 far 0 99 0 - 5.3-6.1 QG2 ILE 8 - HA ASN 10 far 0 88 0 - 5.8-6.0 QG2 ILE 7 - HA ASN 10 far 0 68 0 - 6.9-7.1 Violated in 0 structures by 0.00 A. Peak 8357 from cnoeabs.peaks (0.78, 2.93, 39.13 ppm; 5.61 A increased from 4.99 A): 1 out of 5 assignments used, quality = 0.93: QD1 ILE 15 + HB2 ASN 10 OK 93 93 100 100 5.1-5.6 10389/6138=88...(5) QG2 ILE 8 - HB2 ASN 10 far 0 99 0 - 6.4-7.1 HG13 ILE 15 - HB2 ASN 10 far 0 87 0 - 6.9-7.5 QG2 ILE 15 - HB2 ASN 10 far 0 75 0 - 8.2-8.7 QG2 ILE 7 - HB2 ASN 10 far 0 92 0 - 8.5-8.9 Violated in 1 structures by 0.00 A. Peak 8358 from cnoeabs.peaks (2.43, 2.75, 39.13 ppm; 5.83 A increased from 5.49 A): 1 out of 1 assignment used, quality = 1.00: HB2 ASP 11 + HB3 ASN 10 OK 100 100 100 100 4.9-5.8 8360/1.8=93...(5) Violated in 0 structures by 0.00 A. Peak 8359 from cnoeabs.peaks (0.75, 2.75, 39.13 ppm; 5.49 A): 1 out of 4 assignments used, quality = 0.99: QD1 ILE 15 + HB3 ASN 10 OK 99 100 100 100 4.9-5.5 8356/3.0=92...(5) QG2 ILE 8 - HB3 ASN 10 far 0 73 0 - 5.8-7.4 HG13 ILE 15 - HB3 ASN 10 far 0 100 0 - 7.2-8.0 QG1 VAL 58 - HB3 ASN 10 far 0 70 0 - 8.9-10.9 Violated in 2 structures by 0.00 A. Peak 8360 from cnoeabs.peaks (2.44, 2.93, 39.13 ppm; 5.00 A): 1 out of 1 assignment used, quality = 0.99: HB2 ASP 11 + HB2 ASN 10 OK 99 100 100 99 4.1-5.0 6143/6138=85...(5) Violated in 0 structures by 0.00 A. Peak 8362 from cnoeabs.peaks (1.90, 2.43, 40.97 ppm; 4.36 A increased from 4.11 A): 1 out of 5 assignments used, quality = 1.00: HB3 LEU 14 + HB2 ASP 11 OK 100 100 100 100 2.9-4.2 8406=83, 1.8/8363=71...(14) HB2 LYS 13 - HB2 ASP 11 poor 20 96 25 82 4.2-6.1 4.6/8377=35...(12) HB3 LYS 13 - HB2 ASP 11 far 0 98 0 - 5.7-6.6 HB3 LYS 12 - HB2 ASP 11 far 0 68 0 - 6.1-6.6 HB2 LYS 12 - HB2 ASP 11 far 0 63 0 - 7.2-7.7 Violated in 0 structures by 0.00 A. Peak 8363 from cnoeabs.peaks (1.52, 2.43, 40.97 ppm; 4.61 A): 1 out of 2 assignments used, quality = 1.00: HB2 LEU 14 + HB2 ASP 11 OK 100 100 100 100 3.4-4.6 8431=96, 8432/1.8=84...(14) HG3 LYS 13 - HB2 ASP 11 far 4 84 5 - 3.5-7.3 Violated in 2 structures by 0.00 A. Peak 8364 from cnoeabs.peaks (0.70, 2.43, 40.97 ppm; 5.16 A increased from 4.35 A): 2 out of 2 assignments used, quality = 1.00: QD2 LEU 14 + HB2 ASP 11 OK 99 99 100 100 3.9-5.1 2.1/8417=81...(18) QD1 LEU 14 + HB2 ASP 11 OK 92 92 100 100 3.9-5.0 8417=89, 3.1/8363=75...(17) Violated in 0 structures by 0.00 A. Peak 8365 from cnoeabs.peaks (1.90, 2.99, 40.97 ppm; 4.18 A): 2 out of 5 assignments used, quality = 1.00: HB3 LEU 14 + HB3 ASP 11 OK 100 100 100 100 2.2-3.8 1.8/8432=71, 8406/1.8=64...(15) HB2 LYS 13 + HB3 ASP 11 OK 66 92 95 75 2.7-5.0 4.6/12269=41...(9) HB3 LYS 13 - HB3 ASP 11 far 0 94 0 - 4.4-5.2 HB3 LYS 12 - HB3 ASP 11 far 0 77 0 - 5.2-6.0 HB2 LYS 12 - HB3 ASP 11 far 0 73 0 - 6.0-6.7 Violated in 0 structures by 0.00 A. Peak 8366 from cnoeabs.peaks (1.53, 2.99, 40.97 ppm; 4.70 A): 1 out of 3 assignments used, quality = 0.99: HB2 LEU 14 + HB3 ASP 11 OK 99 99 100 100 2.9-4.1 8432=98, 8363/1.8=79...(16) HG3 LYS 13 - HB3 ASP 11 poor 16 65 35 68 2.1-6.4 4.8/6171=37, 3.0/8365=29...(6) HB ILE 7 - HB3 ASP 11 far 0 99 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 8367 from cnoeabs.peaks (0.69, 2.99, 40.97 ppm; 5.01 A increased from 4.45 A): 2 out of 2 assignments used, quality = 0.99: QD1 LEU 14 + HB3 ASP 11 OK 92 96 95 100 3.8-5.2 8417/1.8=76, 3.1/8432=76...(16) QD2 LEU 14 + HB3 ASP 11 OK 91 96 95 100 3.6-5.2 3.1/8432=76...(17) Violated in 0 structures by 0.00 A. Peak 8368 from cnoeabs.peaks (1.89, 4.60, 53.23 ppm; 4.49 A increased from 4.23 A): 1 out of 5 assignments used, quality = 0.87: HB3 LYS 12 + HA ASP 11 OK 87 92 100 95 4.2-4.3 6153/369=79...(6) HB2 LYS 13 - HA ASP 11 far 0 77 0 - 4.7-6.1 HB3 LEU 14 - HA ASP 11 far 0 96 0 - 4.8-5.4 HB2 LYS 12 - HA ASP 11 far 0 90 0 - 5.5-5.6 HB3 LYS 13 - HA ASP 11 far 0 81 0 - 6.3-6.7 Violated in 0 structures by 0.00 A. Peak 8374 from cnoeabs.peaks (6.06, 2.43, 40.97 ppm; 4.98 A): 1 out of 1 assignment used, quality = 0.99: HG SER 9 + HB2 ASP 11 OK 99 100 100 99 2.6-4.8 8372/6143=83...(7) Violated in 0 structures by 0.00 A. Peak 8375 from cnoeabs.peaks (6.05, 2.99, 40.97 ppm; 5.81 A): 1 out of 1 assignment used, quality = 0.99: HG SER 9 + HB3 ASP 11 OK 99 99 100 100 3.2-5.6 8374/1.8=94, 8372/4.0=85...(7) Violated in 0 structures by 0.00 A. Peak 8376 from cnoeabs.peaks (8.07, 2.43, 40.97 ppm; 5.22 A): 2 out of 3 assignments used, quality = 1.00: H LYS 13 + HB2 ASP 11 OK 100 100 100 100 4.2-4.8 8390/3.0=77, 6171/1.8=76...(7) H ILE 15 + HB2 ASP 11 OK 45 100 45 100 4.7-5.8 6212/8406=75...(6) H GLU 17 - HB2 ASP 11 far 0 98 0 - 8.1-9.4 Violated in 0 structures by 0.00 A. Peak 8377 from cnoeabs.peaks (7.54, 2.43, 40.97 ppm; 5.30 A): 1 out of 1 assignment used, quality = 0.98: H LEU 14 + HB2 ASP 11 OK 98 98 100 100 3.3-4.3 12269/1.8=94, 8418=84...(12) Violated in 0 structures by 0.00 A. Peak 8378 from cnoeabs.peaks (8.07, 2.99, 40.97 ppm; 5.99 A): 2 out of 3 assignments used, quality = 1.00: H ILE 15 + HB3 ASP 11 OK 100 100 100 100 3.8-4.7 6209/12269=91...(11) H LYS 13 + HB3 ASP 11 OK 100 100 100 100 2.8-3.8 6171=96, 6182/12269=93...(11) H GLU 17 - HB3 ASP 11 far 0 100 0 - 7.3-7.9 Violated in 0 structures by 0.00 A. Peak 8379 from cnoeabs.peaks (7.54, 2.99, 40.97 ppm; 5.30 A): 1 out of 1 assignment used, quality = 0.98: H LEU 14 + HB3 ASP 11 OK 98 98 100 100 2.4-2.7 12269=96, 8418/1.8=88...(18) Violated in 0 structures by 0.00 A. Peak 8381 from cnoeabs.peaks (0.76, 3.85, 59.58 ppm; 3.18 A): 1 out of 12 assignments used, quality = 0.99: QD1 ILE 15 + HA LYS 12 OK 99 100 100 99 1.9-2.4 8446=73, 3.2/644=40...(19) HG13 ILE 15 - HA LYS 12 far 5 99 5 - 3.2-4.4 QG2 ILE 93 - HA LYS 94 far 0 64 0 - 3.3-3.6 QD1 LEU 27 - HA LYS 94 far 0 69 0 - 4.4-5.1 QD1 ILE 93 - HA LYS 94 far 0 68 0 - 5.7-5.8 QG2 ILE 7 - HA LYS 12 far 0 68 0 - 5.9-6.6 HG13 ILE 93 - HA LYS 94 far 0 58 0 - 6.4-6.4 QD2 LEU 27 - HA LYS 94 far 0 41 0 - 6.4-7.1 QG1 VAL 5 - HA LYS 94 far 0 37 0 - 7.4-8.1 QD2 LEU 57 - HA LYS 94 far 0 43 0 - 9.0-9.6 QG2 ILE 8 - HA LYS 12 far 0 88 0 - 9.0-9.6 QD1 ILE 93 - HA LYS 12 far 0 100 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 8385 from cnoeabs.peaks (0.86, 4.15, 58.53 ppm; 6.50 A increased from 5.35 A): 1 out of 4 assignments used, quality = 0.46: QG2 ILE 76 + HA GLN 72 OK 46 51 100 92 5.9-6.4 4.0/9650=88, 3430/5.0=24 QD1 LEU 38 - HA GLN 72 far 0 69 0 - 8.1-8.8 HG13 ILE 7 - HA LYS 13 far 0 63 0 - 9.8-10.2 QD1 LEU 103 - HA GLN 72 far 0 68 0 - 9.9-23.0 Violated in 0 structures by 0.00 A. Peak 8386 from cnoeabs.peaks (0.71, 4.15, 58.53 ppm; 5.14 A increased from 4.57 A): 1 out of 6 assignments used, quality = 0.66: QG2 VAL 78 + HA GLN 72 OK 66 68 100 96 4.6-4.9 9558/3.0=78, 9566/3.9=36...(6) QG1 VAL 78 - HA GLN 72 far 0 45 0 - 5.4-5.8 QD1 LEU 42 - HA GLN 72 far 0 52 0 - 6.2-6.9 QD2 LEU 14 - HA LYS 13 far 0 100 0 - 6.4-6.7 QD1 LEU 14 - HA LYS 13 far 0 63 0 - 6.8-7.0 QD1 ILE 56 - HA GLN 72 far 0 68 0 - 7.0-7.4 Violated in 0 structures by 0.00 A. Peak 8387 from cnoeabs.peaks (0.68, 1.91, 31.45 ppm; 6.02 A increased from 5.35 A): 3 out of 4 assignments used, quality = 0.97: QD1 LEU 14 + HB2 LYS 13 OK 84 100 95 89 5.5-7.2 618/4.6=77, 4.0/8393=34...(4) QD2 LEU 14 + HB2 LYS 13 OK 62 87 80 90 5.9-7.2 6201/4.6=80, 4.0/8393=34...(4) QD1 LEU 14 + HB3 LYS 13 OK 43 100 50 87 5.7-6.3 618/4.6=77, 4.0/8393=36...(4) QD2 LEU 14 - HB3 LYS 13 far 0 87 0 - 6.4-6.8 Violated in 0 structures by 0.00 A. Peak 8391 from cnoeabs.peaks (3.67, 4.15, 58.53 ppm; 5.25 A): 1 out of 2 assignments used, quality = 0.99: HA LEU 14 + HA LYS 13 OK 99 99 100 100 4.7-4.8 8389/2.9=62, ~6182=57...(14) HB THR 80 - HA GLN 72 far 0 69 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 8392 from cnoeabs.peaks (3.87, 4.15, 58.53 ppm; 4.94 A increased from 4.39 A): 2 out of 3 assignments used, quality = 0.99: HA LYS 12 + HA LYS 13 OK 98 99 100 100 4.8-4.9 6186/3.6=53, ~6166=49...(12) HA ALA 71 + HA GLN 72 OK 59 59 100 100 4.7-4.8 ~7170=63, 9579/3.6=61...(14) HA ALA 67 - HA GLN 72 far 0 66 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 8393 from cnoeabs.peaks (3.66, 1.92, 31.45 ppm; 5.47 A): 2 out of 2 assignments used, quality = 0.99: HA LEU 14 + HB3 LYS 13 OK 90 91 100 100 4.0-4.5 8391/483=71, 8389/4.0=56...(14) HA LEU 14 + HB2 LYS 13 OK 86 91 95 100 4.2-5.6 8391/3.0=70...(11) Violated in 0 structures by 0.00 A. Peak 8395 from cnoeabs.peaks (8.66, 3.68, 59.00 ppm; 5.17 A): 1 out of 4 assignments used, quality = 1.00: H ALA 18 + HA LEU 14 OK 100 100 100 100 4.0-4.7 6262=100, 6269/743=66...(8) H ASP 11 - HA LEU 14 far 0 98 0 - 6.9-7.0 H ASN 10 - HA LEU 14 far 0 92 0 - 8.1-8.6 H ALA 18 - HA GLU 88 far 0 55 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 8396 from cnoeabs.peaks (8.68, 1.90, 41.23 ppm; 5.27 A): 2 out of 3 assignments used, quality = 1.00: H ASP 11 + HB3 LEU 14 OK 100 100 100 100 3.9-4.1 8370=100, 8369/3.1=81...(13) H ASN 10 + HB3 LEU 14 OK 61 68 95 95 5.1-5.6 4.6/8370=64, 8333/3.1=40...(9) H ALA 18 - HB3 LEU 14 far 0 91 0 - 5.9-6.4 Violated in 0 structures by 0.00 A. Peak 8397 from cnoeabs.peaks (8.68, 1.52, 41.23 ppm; 5.46 A): 1 out of 6 assignments used, quality = 1.00: H ASP 11 + HB2 LEU 14 OK 100 100 100 100 5.1-5.4 8371=100, 8370/1.8=98...(11) H ALA 18 - HB ILE 7 far 0 78 0 - 5.9-6.3 H ALA 18 - HB2 LEU 14 far 0 91 0 - 6.2-6.7 H ASN 10 - HB2 LEU 14 far 0 68 0 - 6.2-6.9 H ASP 11 - HB ILE 7 far 0 91 0 - 9.2-9.9 H ASN 10 - HB ILE 7 far 0 56 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 8398 from cnoeabs.peaks (8.68, 0.68, 25.64 ppm; 5.23 A increased from 4.65 A): 2 out of 3 assignments used, quality = 0.96: H ASP 11 + QD1 LEU 14 OK 95 100 95 100 4.8-5.4 8369/2.1=92, 8370/3.1=81...(10) H ASN 10 + QD1 LEU 14 OK 23 68 35 96 5.1-5.7 4.6/10409=63...(6) H ALA 18 - QD1 LEU 14 far 0 91 0 - 5.6-6.2 Violated in 0 structures by 0.00 A. Peak 8399 from cnoeabs.peaks (9.19, 0.68, 25.64 ppm; 5.60 A): 1 out of 3 assignments used, quality = 0.97: H THR 84 + QD1 LEU 14 OK 97 97 100 100 4.8-4.9 9830=94, 3.0/8425=88...(9) H ILE 56 - QD1 LEU 42 far 0 96 0 - 7.0-7.6 H GLU 35 - QD1 LEU 42 far 0 93 0 - 8.4-9.1 Violated in 0 structures by 0.00 A. Peak 8400 from cnoeabs.peaks (8.68, 0.71, 24.35 ppm; 4.54 A increased from 4.27 A): 2 out of 3 assignments used, quality = 1.00: H ASP 11 + QD2 LEU 14 OK 100 100 100 100 3.7-4.4 8369=100, 8370/3.1=66...(15) H ASN 10 + QD2 LEU 14 OK 67 68 100 99 4.3-4.5 3.6/8317=61, 4.6/8414=55...(11) H ALA 18 - QD2 LEU 14 far 14 91 15 - 4.6-5.0 Violated in 0 structures by 0.00 A. Peak 8401 from cnoeabs.peaks (6.04, 0.71, 24.35 ppm; 4.90 A): 1 out of 1 assignment used, quality = 0.90: HG SER 9 + QD2 LEU 14 OK 90 90 100 100 2.0-3.1 2.8/8414=88, 2.8/8330=70...(20) Violated in 0 structures by 0.00 A. Peak 8402 from cnoeabs.peaks (7.43, 0.68, 25.64 ppm; 4.46 A): 1 out of 3 assignments used, quality = 1.00: H ALA 89 + QD1 LEU 14 OK 100 100 100 100 3.7-4.3 9925=90, 9780/10402=63...(14) HE22 GLN 72 - QD1 LEU 42 far 0 92 0 - 7.7-9.2 HE ARG 19 - QD1 LEU 14 far 0 87 0 - 9.4-11.9 Violated in 0 structures by 0.00 A. Peak 8403 from cnoeabs.peaks (6.06, 0.68, 25.64 ppm; 4.72 A): 1 out of 1 assignment used, quality = 1.00: HG SER 9 + QD1 LEU 14 OK 100 100 100 100 2.4-3.8 2.8/10409=73...(18) Violated in 0 structures by 0.00 A. Peak 8404 from cnoeabs.peaks (7.43, 1.35, 28.11 ppm; 5.77 A): 1 out of 3 assignments used, quality = 0.99: H ALA 89 + HG LEU 14 OK 99 99 100 100 4.8-5.2 9925/2.1=97...(9) H ARG 91 - HG LEU 14 far 0 63 0 - 8.4-8.9 HE ARG 19 - HG LEU 14 far 0 93 0 - 9.3-12.1 Violated in 0 structures by 0.00 A. Peak 8405 from cnoeabs.peaks (2.98, 1.90, 41.23 ppm; 4.45 A): 2 out of 6 assignments used, quality = 1.00: HB3 ASP 11 + HB3 LEU 14 OK 96 96 100 100 2.2-3.8 1.8/8406=73, 8432/1.8=69...(15) HB2 SER 9 + HB3 LEU 14 OK 93 98 95 100 3.4-4.6 8414/3.1=74, 8410/3.0=45...(22) HE3 LYS 13 - HB3 LEU 14 far 5 91 5 - 3.1-9.8 HE2 LYS 13 - HB3 LEU 14 far 0 93 0 - 4.7-10.0 HE3 LYS 12 - HB3 LEU 14 far 0 97 0 - 6.9-10.0 HE2 LYS 12 - HB3 LEU 14 far 0 81 0 - 7.5-10.0 Violated in 0 structures by 0.00 A. Peak 8406 from cnoeabs.peaks (2.43, 1.90, 41.23 ppm; 4.65 A): 1 out of 2 assignments used, quality = 1.00: HB2 ASP 11 + HB3 LEU 14 OK 100 100 100 100 2.9-4.2 8362=84, 8363/1.8=80...(14) HG3 GLU 17 - HB3 LEU 14 far 0 100 0 - 5.3-8.1 Violated in 0 structures by 0.00 A. Peak 8407 from cnoeabs.peaks (4.09, 1.35, 28.11 ppm; 3.84 A): 1 out of 2 assignments used, quality = 1.00: HA PRO 86 + HG LEU 14 OK 100 100 100 100 2.4-2.9 8411/2.1=77, 8412/2.1=57...(15) HA GLU 17 - HG LEU 14 far 0 61 0 - 6.9-7.5 Violated in 0 structures by 0.00 A. Peak 8408 from cnoeabs.peaks (3.97, 1.35, 28.11 ppm; 5.56 A): 1 out of 2 assignments used, quality = 1.00: HD3 PRO 86 + HG LEU 14 OK 100 100 100 100 4.3-5.3 9878=97, 3.6/8407=88...(23) HD2 PRO 86 - HG LEU 14 far 15 99 15 - 5.5-6.4 Violated in 0 structures by 0.00 A. Peak 8409 from cnoeabs.peaks (3.27, 1.35, 28.11 ppm; 5.62 A): 1 out of 1 assignment used, quality = 0.99: HA ILE 15 + HG LEU 14 OK 99 99 100 100 4.1-4.4 8413/2.1=96, 3.0/6213=90...(20) Violated in 0 structures by 0.00 A. Peak 8410 from cnoeabs.peaks (3.00, 1.35, 28.11 ppm; 5.22 A): 1 out of 6 assignments used, quality = 1.00: HB2 SER 9 + HG LEU 14 OK 100 100 100 100 4.9-5.2 8414/2.1=97, ~10409=71...(18) HB3 ASP 11 - HG LEU 14 far 5 100 5 - 5.0-6.5 HE3 LYS 13 - HG LEU 14 far 3 63 5 - 4.9-11.1 HE2 LYS 13 - HG LEU 14 far 0 68 0 - 6.0-11.3 HE3 LYS 12 - HG LEU 14 far 0 77 0 - 8.5-12.3 HE2 LYS 12 - HG LEU 14 far 0 98 0 - 9.4-12.4 Violated in 1 structures by 0.00 A. Peak 8411 from cnoeabs.peaks (4.09, 0.68, 25.64 ppm; 3.49 A): 1 out of 5 assignments used, quality = 1.00: HA PRO 86 + QD1 LEU 14 OK 100 100 100 100 2.4-3.1 9881=86, 8407/2.1=58...(23) HA ARG 46 - QD1 LEU 42 far 0 89 0 - 6.9-7.3 HA LYS 66 - QD1 LEU 42 far 0 92 0 - 7.2-7.9 HA GLU 17 - QD1 LEU 14 far 0 61 0 - 7.6-8.1 HB2 SER 49 - QD1 LEU 42 far 0 65 0 - 7.6-9.9 Violated in 0 structures by 0.00 A. Peak 8412 from cnoeabs.peaks (4.10, 0.71, 24.35 ppm; 4.38 A): 1 out of 1 assignment used, quality = 1.00: HA PRO 86 + QD2 LEU 14 OK 100 100 100 100 4.0-4.4 8411/2.1=91, 8407/2.1=84...(14) Violated in 0 structures by 0.00 A. Peak 8413 from cnoeabs.peaks (3.26, 0.71, 24.35 ppm; 4.08 A): 1 out of 2 assignments used, quality = 1.00: HA ILE 15 + QD2 LEU 14 OK 100 100 100 100 2.7-3.3 12020=100, 3.0/6215=69...(21) HA ILE 15 - QD2 LEU 6 far 0 72 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 8414 from cnoeabs.peaks (2.99, 0.71, 24.35 ppm; 3.67 A): 1 out of 13 assignments used, quality = 1.00: HB2 SER 9 + QD2 LEU 14 OK 100 100 100 100 2.0-2.4 8324=75, 1.8/8330=56...(27) HB3 ASP 11 - QD2 LEU 14 far 5 99 5 - 3.6-5.2 HE3 LYS 13 - QD2 LEU 14 far 0 81 0 - 4.6-10.1 HE2 LYS 13 - QD2 LEU 14 far 0 84 0 - 5.8-10.3 HE3 LYS 12 - QD2 LEU 14 far 0 91 0 - 6.2-9.3 HB2 PHE 45 - QD2 LEU 6 far 0 72 0 - 6.5-7.3 HE2 LYS 12 - QD2 LEU 14 far 0 91 0 - 6.6-9.5 HB3 PHE 45 - QD2 LEU 6 far 0 62 0 - 6.8-7.8 HE3 LYS 33 - QD2 LEU 14 far 0 70 0 - 7.9-10.7 HE3 LYS 33 - QD2 LEU 6 far 0 43 0 - 8.1-10.2 HE2 LYS 33 - QD2 LEU 6 far 0 43 0 - 8.2-9.9 HE2 LYS 33 - QD2 LEU 14 far 0 70 0 - 8.5-10.7 HB2 SER 9 - QD2 LEU 6 far 0 72 0 - 9.0-9.7 Violated in 0 structures by 0.00 A. Peak 8415 from cnoeabs.peaks (2.43, 0.71, 24.35 ppm; 5.20 A increased from 4.62 A): 2 out of 5 assignments used, quality = 1.00: HB2 ASP 11 + QD2 LEU 14 OK 100 100 100 100 3.9-5.1 8417/2.1=81...(18) HB3 TYR 4 + QD2 LEU 6 OK 48 55 95 92 4.7-5.4 ~8213=46, ~8143=39...(10) HG3 GLU 17 - QD2 LEU 14 far 0 100 0 - 5.3-7.5 HB3 MET 21 - QD2 LEU 14 far 0 70 0 - 9.1-9.7 HG3 MET 21 - QD2 LEU 14 far 0 71 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 8416 from cnoeabs.peaks (2.98, 0.68, 25.64 ppm; 4.44 A increased from 4.18 A): 2 out of 10 assignments used, quality = 1.00: HB2 SER 9 + QD1 LEU 14 OK 100 100 100 100 3.7-4.5 8414/2.1=89...(19) HB3 ASP 11 + QD1 LEU 14 OK 54 99 55 100 3.8-5.2 1.8/8417=64, 8432/3.1=59...(17) HE2 LYS 13 - QD1 LEU 14 far 4 87 5 - 4.2-10.0 HE3 LYS 13 - QD1 LEU 14 far 4 84 5 - 3.7-10.0 HB2 PHE 45 - QD1 LEU 42 far 0 97 0 - 5.3-5.7 HB3 PHE 45 - QD1 LEU 42 far 0 89 0 - 6.5-6.9 HE2 LYS 73 - QD1 LEU 42 far 0 65 0 - 6.6-10.2 HE3 LYS 73 - QD1 LEU 42 far 0 56 0 - 6.9-10.1 HE3 LYS 12 - QD1 LEU 14 far 0 93 0 - 8.4-11.1 HE2 LYS 12 - QD1 LEU 14 far 0 88 0 - 8.8-11.0 Violated in 0 structures by 0.00 A. Peak 8417 from cnoeabs.peaks (2.43, 0.68, 25.64 ppm; 5.00 A increased from 4.71 A): 1 out of 6 assignments used, quality = 1.00: HB2 ASP 11 + QD1 LEU 14 OK 100 100 100 100 3.9-5.0 8363/3.1=72, 8406/3.1=71...(17) HG3 GLU 17 - QD1 LEU 14 far 5 100 5 - 4.4-7.5 HG2 GLN 72 - QD1 LEU 42 far 0 96 0 - 7.5-8.7 HB3 TYR 4 - QD1 LEU 42 far 0 71 0 - 8.0-8.7 HB3 MET 21 - QD1 LEU 14 far 0 79 0 - 9.4-10.4 HG3 MET 21 - QD1 LEU 14 far 0 81 0 - 9.4-10.3 Violated in 1 structures by 0.00 A. Peak 8420 from cnoeabs.peaks (4.11, 1.90, 41.23 ppm; 6.23 A): 1 out of 1 assignment used, quality = 0.96: HA PRO 86 + HB3 LEU 14 OK 96 96 100 100 4.9-5.3 8422/3.0=97, 9881/3.1=93...(16) Violated in 0 structures by 0.00 A. Peak 8421 from cnoeabs.peaks (4.61, 1.90, 41.23 ppm; 6.19 A): 1 out of 3 assignments used, quality = 0.99: HA ASP 11 + HB3 LEU 14 OK 99 99 100 100 4.8-5.4 3.0/8370=97, 3.0/8406=94...(22) HA THR 84 - HB3 LEU 14 far 0 82 0 - 7.2-7.8 HA ILE 8 - HB3 LEU 14 far 0 100 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 8422 from cnoeabs.peaks (4.10, 3.68, 59.00 ppm; 4.16 A): 1 out of 2 assignments used, quality = 0.98: HA PRO 86 + HA LEU 14 OK 98 99 100 100 3.0-3.7 9885=91, 8411/619=63...(14) HA PRO 86 - HA GLU 88 far 0 52 0 - 6.3-6.4 Violated in 0 structures by 0.00 A. Peak 8424 from cnoeabs.peaks (5.13, 0.68, 25.64 ppm; 4.26 A): 1 out of 5 assignments used, quality = 1.00: HA SER 85 + QD1 LEU 14 OK 100 100 100 100 2.6-3.1 9867=97, 3.0/10413=63...(13) HA ILE 7 - QD1 LEU 14 far 0 100 0 - 6.7-7.1 HA VAL 54 - QD1 LEU 42 far 0 76 0 - 7.2-8.0 HA VAL 5 - QD1 LEU 42 far 0 77 0 - 8.4-9.1 HA ILE 7 - QD1 LEU 42 far 0 97 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 8425 from cnoeabs.peaks (4.59, 0.68, 25.64 ppm; 4.46 A): 1 out of 6 assignments used, quality = 0.96: HA THR 84 + QD1 LEU 14 OK 96 98 100 98 3.7-4.2 3.6/10413=60...(6) HA ASP 11 - QD1 LEU 14 far 0 100 0 - 6.2-6.8 HA ILE 8 - QD1 LEU 14 far 0 92 0 - 7.4-7.7 HA ASP 77 - QD1 LEU 42 far 0 83 0 - 7.5-8.1 HA ILE 8 - QD1 LEU 42 far 0 86 0 - 9.8-10.3 HB THR 34 - QD1 LEU 42 far 0 96 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 8426 from cnoeabs.peaks (4.59, 0.71, 24.35 ppm; 5.72 A increased from 5.39 A): 2 out of 5 assignments used, quality = 0.98: HA THR 84 + QD2 LEU 14 OK 88 98 90 100 5.3-5.8 8425/2.1=98...(5) HA ILE 8 + QD2 LEU 14 OK 87 92 100 95 5.3-5.6 6102/6107=81...(5) HA ASP 11 - QD2 LEU 14 poor 20 100 20 - 5.4-6.1 HA ILE 8 - QD2 LEU 6 far 0 61 0 - 5.8-6.3 HB THR 34 - QD2 LEU 6 far 0 72 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 8427 from cnoeabs.peaks (5.13, 0.71, 24.35 ppm; 5.27 A increased from 4.96 A): 2 out of 8 assignments used, quality = 1.00: HA ILE 7 + QD2 LEU 14 OK 100 100 100 100 4.7-5.2 239/10272=88...(6) HA VAL 5 + QD2 LEU 6 OK 51 60 85 100 5.0-5.5 8220/3.1=79, 6059/4.6=73...(8) HA ILE 7 - QD2 LEU 6 far 11 72 15 - 5.3-5.6 HA SER 85 - QD2 LEU 14 far 5 99 5 - 5.3-5.7 HA VAL 54 - QD2 LEU 6 far 0 46 0 - 5.9-6.5 HA TYR 4 - QD2 LEU 6 far 0 65 0 - 6.3-7.1 HA LEU 3 - QD2 LEU 6 far 0 72 0 - 9.2-9.9 HA VAL 5 - QD2 LEU 14 far 0 91 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 8428 from cnoeabs.peaks (2.45, 3.68, 59.00 ppm; 5.36 A): 2 out of 4 assignments used, quality = 0.91: HG3 GLU 17 + HA LEU 14 OK 87 87 100 100 2.3-5.2 1.8/8477=87, 8478=78...(9) HD2 ARG 91 + HA GLU 88 OK 33 33 100 100 3.7-4.5 3.5/3980=73, 3.5/4024=68...(15) HB2 ASP 11 - HA LEU 14 far 14 91 15 - 5.3-6.5 HG3 GLU 17 - HA GLU 88 far 0 42 0 - 8.7-11.2 Violated in 0 structures by 0.00 A. Peak 8429 from cnoeabs.peaks (0.80, 1.90, 41.23 ppm; 5.39 A): 1 out of 7 assignments used, quality = 0.61: QD1 ILE 15 + HB3 LEU 14 OK 61 61 100 100 4.0-4.5 5.0/6212=73, 2.1/8465=67...(17) QG2 ILE 15 - HB3 LEU 14 far 0 98 0 - 5.5-5.7 QG2 ILE 7 - HB3 LEU 14 far 0 100 0 - 5.8-6.2 QD1 LEU 57 - HB3 LEU 14 far 0 77 0 - 7.9-8.5 QG2 ILE 8 - HB3 LEU 14 far 0 99 0 - 7.9-8.4 QD1 ILE 93 - HB3 LEU 14 far 0 81 0 - 8.0-8.6 QD2 LEU 57 - HB3 LEU 14 far 0 100 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 8430 from cnoeabs.peaks (1.73, 1.90, 41.23 ppm; 5.09 A increased from 4.79 A): 2 out of 10 assignments used, quality = 1.00: HB ILE 15 + HB3 LEU 14 OK 100 100 100 100 4.8-5.2 6217/6212=96...(15) HG12 ILE 15 + HB3 LEU 14 OK 71 71 100 100 4.8-5.1 4.6/6212=72, 2.1/8429=71...(11) HD3 LYS 13 - HB3 LEU 14 far 0 87 0 - 5.5-8.6 HD2 LYS 13 - HB3 LEU 14 far 0 84 0 - 5.8-8.6 HG2 PRO 86 - HB3 LEU 14 far 0 70 0 - 6.0-6.2 HD2 LYS 12 - HB3 LEU 14 far 0 84 0 - 6.6-9.2 HD3 LYS 12 - HB3 LEU 14 far 0 84 0 - 6.8-8.9 HD3 LYS 90 - HB3 LEU 14 far 0 77 0 - 8.0-8.5 HG3 ARG 19 - HB3 LEU 14 far 0 70 0 - 8.5-10.0 HD2 LYS 90 - HB3 LEU 14 far 0 98 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 8431 from cnoeabs.peaks (2.43, 1.52, 41.23 ppm; 4.68 A): 1 out of 5 assignments used, quality = 1.00: HB2 ASP 11 + HB2 LEU 14 OK 100 100 100 100 3.4-4.6 8363=100, 1.8/8432=85...(14) HG3 GLU 17 - HB2 LEU 14 far 5 100 5 - 4.5-7.4 HB3 MET 21 - HB ILE 7 far 0 63 0 - 8.9-9.4 HG3 GLU 17 - HB ILE 7 far 0 91 0 - 9.0-11.0 HB3 TYR 4 - HB ILE 7 far 0 68 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 8432 from cnoeabs.peaks (3.00, 1.52, 41.23 ppm; 4.38 A): 1 out of 12 assignments used, quality = 1.00: HB3 ASP 11 + HB2 LEU 14 OK 100 100 100 100 2.9-4.1 1.8/8363=72, 8366=69...(16) HE2 LYS 13 - HB2 LEU 14 far 3 63 5 - 3.4-9.6 HE3 LYS 13 - HB2 LEU 14 far 3 59 5 - 2.3-9.4 HB2 SER 9 - HB2 LEU 14 far 0 100 0 - 4.9-5.8 HB2 SER 9 - HB ILE 7 far 0 90 0 - 6.0-6.7 HE3 LYS 12 - HB2 LEU 14 far 0 73 0 - 8.4-11.4 HE3 LYS 12 - HB ILE 7 far 0 61 0 - 8.7-13.1 HE2 LYS 12 - HB2 LEU 14 far 0 99 0 - 9.1-11.4 HE2 LYS 12 - HB ILE 7 far 0 88 0 - 9.2-13.7 HE3 LYS 33 - HB ILE 7 far 0 75 0 - 9.6-12.6 HE2 LYS 33 - HB ILE 7 far 0 75 0 - 9.7-12.0 HB3 ASP 11 - HB ILE 7 far 0 91 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 8433 from cnoeabs.peaks (7.43, 0.71, 24.35 ppm; 6.14 A): 1 out of 4 assignments used, quality = 0.99: H ALA 89 + QD2 LEU 14 OK 99 99 100 100 5.2-5.5 8402/2.1=99, 8404/2.1=87...(8) HE ARG 19 - QD2 LEU 14 far 0 95 0 - 6.9-9.7 HE ARG 19 - QD2 LEU 6 far 0 64 0 - 7.3-10.3 H ARG 91 - QD2 LEU 14 far 0 68 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 8434 from cnoeabs.peaks (8.90, 3.26, 65.94 ppm; 4.96 A): 1 out of 2 assignments used, quality = 1.00: H ARG 19 + HA ILE 15 OK 100 100 100 100 4.0-4.6 6277=100, 6283/643=89...(11) H LEU 57 - HA ILE 15 far 0 71 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 8435 from cnoeabs.peaks (8.67, 0.75, 29.43 ppm; 6.15 A): 3 out of 3 assignments used, quality = 1.00: H ASP 11 + HG13 ILE 15 OK 100 100 100 100 3.9-4.9 10389/2.1=99...(10) H ALA 18 + HG13 ILE 15 OK 98 99 100 100 5.7-6.2 6263/639=93, 6264/676=72...(5) H ASN 10 + HG13 ILE 15 OK 85 85 100 100 5.0-5.4 ~8356=80, ~8449=77...(7) Violated in 0 structures by 0.00 A. Peak 8436 from cnoeabs.peaks (7.79, 0.76, 13.00 ppm; 4.74 A): 1 out of 3 assignments used, quality = 0.93: H SER 9 + QD1 ILE 15 OK 93 94 100 99 3.1-4.0 8316/2.1=55...(9) H LYS 20 - QD1 ILE 15 far 0 100 0 - 8.3-8.9 HE ARG 30 - QD1 ILE 15 far 0 100 0 - 8.8-12.6 Violated in 0 structures by 0.00 A. Peak 8437 from cnoeabs.peaks (7.56, 0.76, 13.00 ppm; 5.73 A): 1 out of 1 assignment used, quality = 1.00: H LEU 14 + QD1 ILE 15 OK 100 100 100 100 4.3-4.8 6209/677=95, 6193/3.2=80...(13) Violated in 0 structures by 0.00 A. Peak 8438 from cnoeabs.peaks (8.56, 0.76, 13.00 ppm; 5.40 A): 1 out of 2 assignments used, quality = 1.00: H LYS 12 + QD1 ILE 15 OK 100 100 100 100 3.3-4.1 8380=100, 2.9/8381=98...(22) H VAL 58 - QD1 ILE 15 far 0 95 0 - 9.3-10.4 Violated in 0 structures by 0.00 A. Peak 8439 from cnoeabs.peaks (8.67, 0.76, 13.00 ppm; 4.71 A): 2 out of 3 assignments used, quality = 1.00: H ASP 11 + QD1 ILE 15 OK 100 100 100 100 3.3-3.8 10389=98, 3.6/8356=73...(16) H ASN 10 + QD1 ILE 15 OK 85 85 100 100 3.8-4.4 3.0/8356=81...(12) H ALA 18 - QD1 ILE 15 far 0 99 0 - 6.4-6.8 Violated in 0 structures by 0.00 A. Peak 8440 from cnoeabs.peaks (7.56, 1.73, 37.98 ppm; 5.92 A): 1 out of 1 assignment used, quality = 1.00: H LEU 14 + HB ILE 15 OK 100 100 100 100 4.7-5.0 6209/6217=99...(10) Violated in 0 structures by 0.00 A. Peak 8441 from cnoeabs.peaks (7.56, 3.26, 65.94 ppm; 5.94 A): 1 out of 2 assignments used, quality = 1.00: H LEU 14 + HA ILE 15 OK 100 100 100 100 5.1-5.4 6209/3.0=99...(9) H GLU 88 - HA ILE 15 far 0 98 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 8442 from cnoeabs.peaks (6.05, 0.76, 13.00 ppm; 5.81 A): 1 out of 1 assignment used, quality = 1.00: HG SER 9 + QD1 ILE 15 OK 100 100 100 100 4.0-5.3 8372/10389=87...(17) Violated in 0 structures by 0.00 A. Peak 8443 from cnoeabs.peaks (6.11, 0.81, 17.32 ppm; 6.16 A): 0 out of 0 assignments used, quality = 0.00: Peak 8444 from cnoeabs.peaks (2.99, 0.75, 29.43 ppm; 4.74 A): 2 out of 8 assignments used, quality = 1.00: HB2 SER 9 + HG13 ILE 15 OK 100 100 100 100 2.4-4.0 8320/1.8=81, 8323=54...(20) HB3 ASP 11 + HG13 ILE 15 OK 44 100 50 89 4.6-5.7 8461/669=43...(9) HE3 LYS 12 - HG13 ILE 15 far 4 87 5 - 4.5-7.7 HE2 LYS 12 - HG13 ILE 15 far 0 94 0 - 4.9-8.1 HE3 LYS 13 - HG13 ILE 15 far 0 75 0 - 6.3-11.0 HE3 LYS 33 - HG13 ILE 15 far 0 75 0 - 7.0-10.0 HE2 LYS 33 - HG13 ILE 15 far 0 75 0 - 7.2-10.3 HE2 LYS 13 - HG13 ILE 15 far 0 79 0 - 8.0-11.5 Violated in 0 structures by 0.00 A. Peak 8445 from cnoeabs.peaks (2.99, 0.76, 13.00 ppm; 4.38 A increased from 3.89 A): 4 out of 8 assignments used, quality = 0.99: HB2 SER 9 + QD1 ILE 15 OK 95 100 95 100 2.3-4.5 8320/2.1=67...(19) HE2 LYS 12 + QD1 ILE 15 OK 68 98 70 99 2.1-5.4 1.8/10393=67...(11) HE3 LYS 12 + QD1 ILE 15 OK 54 79 70 98 2.3-4.8 10393=55, 4.0/8468=53...(10) HB3 ASP 11 + QD1 ILE 15 OK 29 100 30 98 4.2-5.0 4.0/10389=58...(10) HE3 LYS 33 - QD1 ILE 15 poor 10 84 45 26 4.1-6.5 10392=8, 8729/8447=8...(4) HE2 LYS 33 - QD1 ILE 15 poor 5 84 25 23 4.1-6.8 1.8/10392=8, 10392=7...(4) HE3 LYS 13 - QD1 ILE 15 far 0 65 0 - 6.2-9.7 HE2 LYS 13 - QD1 ILE 15 far 0 70 0 - 7.3-9.7 Violated in 0 structures by 0.00 A. Peak 8446 from cnoeabs.peaks (3.86, 0.76, 13.00 ppm; 3.52 A): 1 out of 2 assignments used, quality = 0.99: HA LYS 12 + QD1 ILE 15 OK 99 99 100 100 1.9-2.4 8381=99, 644/3.2=49...(20) HA ALA 89 - QD1 ILE 15 far 0 61 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 8447 from cnoeabs.peaks (4.24, 0.76, 13.00 ppm; 4.85 A): 1 out of 1 assignment used, quality = 1.00: HB THR 31 + QD1 ILE 15 OK 100 100 100 100 4.2-4.7 2.1/8467=97, 8727/2.1=66...(11) Violated in 0 structures by 0.00 A. Peak 8448 from cnoeabs.peaks (4.59, 0.76, 13.00 ppm; 5.66 A): 2 out of 3 assignments used, quality = 1.00: HA ASP 11 + QD1 ILE 15 OK 100 100 100 100 3.9-4.5 3.0/10389=95...(16) HA ILE 8 + QD1 ILE 15 OK 81 92 100 88 4.6-5.5 3.6/8436=78...(3) HA THR 84 - QD1 ILE 15 far 0 98 0 - 9.1-10.1 Violated in 0 structures by 0.00 A. Peak 8449 from cnoeabs.peaks (4.93, 0.76, 13.00 ppm; 4.13 A): 1 out of 2 assignments used, quality = 1.00: HA ASN 10 + QD1 ILE 15 OK 100 100 100 100 3.1-3.7 8356=100, 3.6/10389=57...(7) HA ARG 30 - QD1 ILE 15 far 0 88 0 - 8.2-8.8 Violated in 0 structures by 0.00 A. Peak 8450 from cnoeabs.peaks (3.87, 0.75, 29.43 ppm; 4.97 A): 1 out of 2 assignments used, quality = 0.98: HA LYS 12 + HG13 ILE 15 OK 98 98 100 100 3.2-4.4 8446/2.1=98, 644/2.9=85...(13) HA ALA 89 - HG13 ILE 15 far 0 71 0 - 9.3-10.3 Violated in 0 structures by 0.00 A. Peak 8451 from cnoeabs.peaks (3.02, 3.26, 65.94 ppm; 5.91 A): 1 out of 5 assignments used, quality = 0.87: HB2 SER 9 + HA ILE 15 OK 87 87 100 100 4.5-5.4 8325/8261=65...(12) HB3 ASP 11 - HA ILE 15 far 0 91 0 - 6.2-7.3 HE2 LYS 12 - HA ILE 15 far 0 99 0 - 6.4-9.9 HE3 LYS 33 - HA ILE 15 far 0 100 0 - 8.5-11.7 HE2 LYS 33 - HA ILE 15 far 0 100 0 - 8.7-11.7 Violated in 0 structures by 0.00 A. Peak 8452 from cnoeabs.peaks (3.81, 3.26, 65.94 ppm; 6.21 A): 2 out of 2 assignments used, quality = 0.76: HA ALA 18 + HA ILE 15 OK 65 65 100 100 5.4-5.8 2.1/643=100, 2.9/6263=97...(9) HA ARG 19 + HA ILE 15 OK 30 100 30 100 6.1-6.8 3.0/6277=95, 8511/643=90...(9) Violated in 0 structures by 0.00 A. Peak 8453 from cnoeabs.peaks (4.06, 3.26, 65.94 ppm; 6.16 A): 1 out of 5 assignments used, quality = 0.99: HA GLU 16 + HA ILE 15 OK 99 99 100 100 4.8-4.9 8530/3.2=96...(18) HA PRO 86 - HA ILE 15 poor 14 70 20 - 6.0-6.9 HA GLU 17 - HA ILE 15 far 0 100 0 - 6.4-6.9 HB3 SER 59 - HA ILE 15 far 0 93 0 - 8.8-10.7 HA LYS 20 - HA ILE 15 far 0 100 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 8454 from cnoeabs.peaks (4.06, 1.73, 37.98 ppm; 6.07 A): 1 out of 4 assignments used, quality = 0.99: HA GLU 16 + HB ILE 15 OK 99 99 100 100 4.2-4.3 3.0/6231=100...(14) HA GLU 17 - HB ILE 15 far 0 100 0 - 7.4-7.8 HA PRO 86 - HB ILE 15 far 0 70 0 - 8.2-8.7 HA LYS 20 - HB ILE 15 far 0 100 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 8455 from cnoeabs.peaks (1.15, 3.26, 65.94 ppm; 4.93 A): 1 out of 2 assignments used, quality = 1.00: QG2 THR 31 + HA ILE 15 OK 100 100 100 100 3.8-4.4 10123/3.2=91...(11) HB2 LEU 29 - HA ILE 15 far 0 97 0 - 8.6-9.1 Violated in 0 structures by 0.00 A. Peak 8456 from cnoeabs.peaks (1.34, 3.26, 65.94 ppm; 5.04 A): 2 out of 3 assignments used, quality = 1.00: HG LEU 14 + HA ILE 15 OK 100 100 100 100 4.1-4.4 2.1/12020=98...(20) QB ALA 89 + HA ILE 15 OK 45 100 60 76 4.8-5.5 8334/6263=59...(3) HG12 ILE 8 - HA ILE 15 far 0 94 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 8457 from cnoeabs.peaks (1.54, 3.26, 65.94 ppm; 5.63 A): 2 out of 4 assignments used, quality = 1.00: HB2 LEU 14 + HA ILE 15 OK 96 96 100 100 5.6-5.6 3.1/12020=97...(16) HB ILE 7 + HA ILE 15 OK 96 96 100 100 4.5-4.8 3.2/8459=95, 8276/643=75...(11) HG LEU 57 - HA ILE 15 far 0 63 0 - 8.3-8.7 HG3 LYS 33 - HA ILE 15 far 0 70 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 8458 from cnoeabs.peaks (1.91, 3.26, 65.94 ppm; 5.13 A): 1 out of 10 assignments used, quality = 0.99: HB3 LEU 14 + HA ILE 15 OK 99 99 100 100 4.3-4.5 6212/3.0=95...(18) HB3 ARG 19 - HA ILE 15 far 0 93 0 - 5.2-6.5 HB2 GLU 17 - HA ILE 15 far 0 75 0 - 6.2-7.0 HB2 ARG 19 - HA ILE 15 far 0 94 0 - 6.6-7.2 HB2 LYS 13 - HA ILE 15 far 0 100 0 - 7.4-8.5 HB3 LYS 13 - HA ILE 15 far 0 100 0 - 7.5-8.0 HB3 LYS 20 - HA ILE 15 far 0 87 0 - 8.2-9.1 HB ILE 8 - HA ILE 15 far 0 96 0 - 8.7-9.0 HB VAL 32 - HA ILE 15 far 0 77 0 - 9.5-9.9 HB2 LYS 20 - HA ILE 15 far 0 91 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 8459 from cnoeabs.peaks (0.63, 3.26, 65.94 ppm; 3.67 A): 1 out of 4 assignments used, quality = 0.97: QD1 ILE 7 + HA ILE 15 OK 97 97 100 100 1.9-2.1 8261=79, 8278/643=55...(20) QD1 LEU 29 - HA ILE 15 far 0 93 0 - 4.8-5.3 QD2 LEU 29 - HA ILE 15 far 0 99 0 - 4.9-5.5 QG2 ILE 56 - HA ILE 15 far 0 68 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 8462 from cnoeabs.peaks (1.12, 1.73, 37.98 ppm; 5.34 A): 1 out of 1 assignment used, quality = 0.91: QG2 THR 31 + HB ILE 15 OK 91 91 100 100 4.0-4.2 10123/2.1=90...(10) Violated in 0 structures by 0.00 A. Peak 8463 from cnoeabs.peaks (1.13, 0.75, 29.43 ppm; 4.68 A increased from 4.40 A): 1 out of 1 assignment used, quality = 0.99: QG2 THR 31 + HG13 ILE 15 OK 99 99 100 100 4.3-4.4 8733/1.8=93, 8467/2.1=92...(12) Violated in 0 structures by 0.00 A. Peak 8464 from cnoeabs.peaks (1.51, 0.75, 29.43 ppm; 5.55 A): 1 out of 6 assignments used, quality = 0.99: HB2 LEU 14 + HG13 ILE 15 OK 99 99 100 100 4.9-5.2 1.8/8465=87, 6211/669=78...(13) HB ILE 7 - HG13 ILE 15 far 5 99 5 - 5.5-6.5 HG3 LYS 13 - HG13 ILE 15 far 0 96 0 - 5.9-8.5 HG3 LYS 33 - HG13 ILE 15 far 0 99 0 - 7.6-8.3 HG2 LYS 33 - HG13 ILE 15 far 0 65 0 - 9.1-10.0 HG LEU 57 - HG13 ILE 15 far 0 99 0 - 9.2-10.3 Violated in 0 structures by 0.00 A. Peak 8465 from cnoeabs.peaks (1.88, 0.75, 29.43 ppm; 5.29 A): 1 out of 8 assignments used, quality = 0.88: HB3 LEU 14 + HG13 ILE 15 OK 88 88 100 100 3.2-3.5 6212/669=77, 1.8/8464=76...(15) HB2 LYS 12 - HG13 ILE 15 far 0 96 0 - 5.8-6.9 HB3 LYS 12 - HG13 ILE 15 far 0 98 0 - 6.0-7.1 HB2 LYS 13 - HG13 ILE 15 far 0 63 0 - 6.4-7.9 HB3 LYS 13 - HG13 ILE 15 far 0 68 0 - 7.2-7.8 HB ILE 8 - HG13 ILE 15 far 0 96 0 - 7.8-8.5 HB2 ARG 19 - HG13 ILE 15 far 0 98 0 - 8.8-9.3 HB3 LYS 33 - HG13 ILE 15 far 0 65 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 8466 from cnoeabs.peaks (1.87, 0.76, 13.00 ppm; 4.20 A): 3 out of 6 assignments used, quality = 0.97: HB2 LYS 12 + QD1 ILE 15 OK 84 99 85 100 4.0-4.8 383/8381=80, 3.0/8468=60...(17) HB3 LYS 12 + QD1 ILE 15 OK 60 99 60 100 4.2-4.9 3.0/8381=79, 3.0/8468=60...(17) HB3 LEU 14 + QD1 ILE 15 OK 48 81 60 99 4.0-4.5 6212/677=54, 8465/2.1=48...(17) HB3 LYS 13 - QD1 ILE 15 far 0 57 0 - 6.7-7.2 HB ILE 8 - QD1 ILE 15 far 0 91 0 - 6.7-7.6 HB2 ARG 19 - QD1 ILE 15 far 0 94 0 - 7.6-8.1 Violated in 0 structures by 0.00 A. Peak 8467 from cnoeabs.peaks (1.14, 0.76, 13.00 ppm; 3.50 A increased from 3.29 A): 1 out of 4 assignments used, quality = 0.99: QG2 THR 31 + QD1 ILE 15 OK 99 100 100 99 3.0-3.4 10123/680=72...(11) QG2 THR 34 - QD1 ILE 15 far 0 70 0 - 7.8-8.3 HB2 LEU 29 - QD1 ILE 15 far 0 93 0 - 9.7-10.4 HB2 LEU 6 - QD1 ILE 15 far 0 59 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 8468 from cnoeabs.peaks (1.45, 0.76, 13.00 ppm; 4.26 A): 1 out of 6 assignments used, quality = 1.00: HG2 LYS 12 + QD1 ILE 15 OK 100 100 100 100 2.8-3.9 384/8381=75, 415/8380=47...(11) HG12 ILE 7 - QD1 ILE 15 far 0 90 0 - 5.4-6.5 HG2 LYS 13 - QD1 ILE 15 far 0 96 0 - 6.3-8.1 HG LEU 29 - QD1 ILE 15 far 0 99 0 - 7.9-8.9 QB ALA 22 - QD1 ILE 15 far 0 99 0 - 8.6-9.0 HG2 LYS 20 - QD1 ILE 15 far 0 99 0 - 9.0-10.7 Violated in 0 structures by 0.00 A. Peak 8469 from cnoeabs.peaks (0.63, 0.76, 13.00 ppm; 4.27 A increased from 3.79 A): 1 out of 4 assignments used, quality = 0.99: QD1 ILE 7 + QD1 ILE 15 OK 99 99 100 100 3.8-4.3 8459/678=59, 8471/2.1=58...(17) QD2 LEU 29 - QD1 ILE 15 far 0 98 0 - 5.8-6.3 QD1 LEU 29 - QD1 ILE 15 far 0 87 0 - 6.4-7.2 QG2 ILE 56 - QD1 ILE 15 far 0 77 0 - 8.3-9.1 Violated in 2 structures by 0.00 A. Peak 8470 from cnoeabs.peaks (0.61, 0.75, 29.43 ppm; 4.64 A): 1 out of 3 assignments used, quality = 0.98: QD1 ILE 7 + HG13 ILE 15 OK 98 99 100 100 2.6-3.3 2.1/10118=77...(18) QD2 LEU 29 - HG13 ILE 15 far 0 71 0 - 6.4-7.0 QG2 ILE 56 - HG13 ILE 15 far 0 99 0 - 9.4-10.2 Violated in 0 structures by 0.00 A. Peak 8471 from cnoeabs.peaks (0.63, 1.69, 29.43 ppm; 4.92 A): 1 out of 23 assignments used, quality = 0.99: QD1 ILE 7 + HG12 ILE 15 OK 99 99 100 100 2.7-3.2 8469/2.1=88, 8459/4.1=71...(18) QD2 LEU 29 - HG12 ILE 15 far 0 98 0 - 5.3-5.9 QD1 LEU 29 - HG12 ILE 15 far 0 87 0 - 5.7-6.7 QD2 LEU 29 - HD3 LYS 20 far 0 64 0 - 6.2-8.7 QD1 LEU 29 - HD3 LYS 20 far 0 53 0 - 6.2-8.4 QD1 ILE 7 - HD3 LYS 90 far 0 99 0 - 6.2-7.1 QD1 ILE 7 - HD2 LYS 12 far 0 65 0 - 6.8-8.7 QD1 ILE 7 - HD3 LYS 12 far 0 65 0 - 6.9-9.1 QD1 LEU 29 - HD2 LYS 20 far 0 58 0 - 6.9-8.3 QD2 LEU 29 - HD2 LYS 20 far 0 69 0 - 7.1-8.6 QD1 ILE 7 - HD2 LYS 20 far 0 72 0 - 7.4-8.7 QD2 LEU 29 - HD3 LYS 12 far 0 63 0 - 7.5-11.3 QD1 ILE 7 - HD3 LYS 20 far 0 66 0 - 7.6-9.4 QD2 LEU 29 - HD2 LYS 12 far 0 63 0 - 7.7-9.9 QD1 LEU 29 - HD3 LYS 90 far 0 86 0 - 7.8-8.6 QG2 ILE 56 - HG12 ILE 15 far 0 77 0 - 8.6-9.3 QD1 LEU 29 - HD3 LYS 12 far 0 52 0 - 8.7-12.2 QD1 ILE 7 - HB3 ARG 91 far 0 88 0 - 8.8-9.8 QD1 LEU 29 - HD2 LYS 12 far 0 52 0 - 9.0-11.1 QG2 VAL 54 - HD3 LYS 47 far 0 71 0 - 9.0-10.0 QD2 LEU 29 - HD3 LYS 90 far 0 97 0 - 9.2-10.2 QG2 VAL 54 - HD2 LYS 47 far 0 70 0 - 9.5-10.6 QD1 LEU 29 - HB3 ARG 91 far 0 74 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 8477 from cnoeabs.peaks (3.68, 2.24, 36.00 ppm; 5.08 A): 1 out of 6 assignments used, quality = 0.99: HA LEU 14 + HG2 GLU 17 OK 99 100 100 99 2.4-4.3 743/748=72, 8478/1.8=72...(6) HA3 GLY 100 - HG2 GLU 99 poor 10 39 25 - 4.3-6.9 HA LYS 90 - HG2 GLU 17 far 0 99 0 - 6.7-8.7 HA3 GLY 100 - HG2 GLU 98 far 0 30 0 - 7.6-8.5 HA GLU 88 - HG2 GLU 17 far 0 94 0 - 8.8-11.2 HA LYS 90 - HG2 GLU 23 far 0 53 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 8478 from cnoeabs.peaks (3.68, 2.43, 36.00 ppm; 5.45 A increased from 5.13 A): 1 out of 5 assignments used, quality = 1.00: HA LEU 14 + HG3 GLU 17 OK 100 100 100 100 2.3-5.2 8477/1.8=89, 743/3.0=79...(9) HA3 GLY 100 - HG3 GLU 99 poor 17 67 25 - 3.6-7.1 HA LYS 90 - HG3 GLU 17 far 0 98 0 - 6.9-8.3 HA GLU 88 - HG3 GLU 17 far 0 88 0 - 8.7-11.2 HA LEU 42 - HG3 GLU 48 far 0 70 0 - 9.2-11.4 Violated in 0 structures by 0.00 A. Peak 8479 from cnoeabs.peaks (4.13, 2.30, 36.00 ppm; 4.25 A): 2 out of 6 assignments used, quality = 0.66: HA GLU 23 + HG2 GLU 23 OK 45 45 100 100 3.5-3.8 4.2=100 HA LYS 13 + HG3 GLU 16 OK 38 88 50 86 2.7-5.5 493/3.0=61, 6226/6240=51...(4) HB2 SER 59 - HG2 GLU 63 far 0 82 0 - 5.0-6.8 HA LYS 24 - HG2 GLU 23 far 0 32 0 - 6.2-6.5 HA GLU 62 - HG2 GLU 63 far 0 99 0 - 7.0-7.3 HA LYS 47 - HG3 GLU 43 far 0 45 0 - 8.1-10.5 Violated in 0 structures by 0.00 A. Peak 8480 from cnoeabs.peaks (0.76, 3.77, 54.96 ppm; 3.32 A): 1 out of 9 assignments used, quality = 0.99: QD1 ILE 93 + HA ALA 18 OK 99 100 100 100 1.9-2.5 10026=81, 8482/2.1=75...(17) HG13 ILE 93 - HA ALA 18 far 0 93 0 - 4.2-5.1 QG2 ILE 93 - HA ALA 18 far 0 98 0 - 4.3-4.9 QG1 VAL 5 - HA ALA 18 far 0 65 0 - 5.3-5.9 QG2 ILE 7 - HA ALA 18 far 0 65 0 - 5.7-6.2 QD2 LEU 57 - HA ALA 18 far 0 71 0 - 7.5-8.1 HG13 ILE 15 - HA ALA 18 far 0 99 0 - 7.8-8.4 QD1 LEU 27 - HA ALA 18 far 0 100 0 - 7.9-8.5 QD1 ILE 15 - HA ALA 18 far 0 100 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 8481 from cnoeabs.peaks (0.65, 3.77, 54.96 ppm; 4.27 A): 2 out of 5 assignments used, quality = 1.00: QD1 LEU 29 + HA ALA 18 OK 99 100 100 100 3.6-4.0 8672/2.1=92, 8505/3.6=66...(7) QD1 ILE 7 + HA ALA 18 OK 76 77 100 99 4.0-4.3 8278/2.1=65, ~8281=43...(13) QD2 LEU 29 - HA ALA 18 far 0 99 0 - 5.2-5.7 QD1 LEU 14 - HA ALA 18 far 0 82 0 - 6.5-7.4 QD2 LEU 6 - HA ALA 18 far 0 65 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 8482 from cnoeabs.peaks (0.77, 1.23, 17.96 ppm; 2.91 A): 1 out of 14 assignments used, quality = 0.96: QD1 ILE 93 + QB ALA 18 OK 96 100 100 96 1.9-2.5 10020=75, 8480/2.1=50...(13) QG2 ILE 7 - QB ALA 18 far 0 75 0 - 3.0-3.4 HG13 ILE 93 - QB ALA 18 far 0 87 0 - 3.8-4.4 QG2 ILE 93 - QB ALA 18 far 0 95 0 - 4.2-4.9 HG13 ILE 15 - QB ALA 18 far 0 98 0 - 4.7-5.4 QD1 ILE 15 - QB ALA 18 far 0 99 0 - 5.3-5.8 QD2 LEU 57 - QB ALA 18 far 0 81 0 - 5.6-5.9 QD1 LEU 27 - QB ALA 18 far 0 100 0 - 7.1-7.5 QG2 ILE 8 - QB ALA 18 far 0 93 0 - 7.8-8.0 QG1 VAL 54 - QB ALA 18 far 0 100 0 - 7.9-8.3 QD1 LEU 6 - QB ALA 18 far 0 100 0 - 8.1-8.5 HG3 ARG 81 - QB ALA 18 far 0 81 0 - 8.8-10.3 QD2 LEU 27 - QB ALA 18 far 0 61 0 - 8.9-9.3 QD1 LEU 64 - QB ALA 18 far 0 84 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 8483 from cnoeabs.peaks (0.64, 1.23, 17.96 ppm; 2.86 A): 2 out of 5 assignments used, quality = 0.99: QD1 ILE 7 + QB ALA 18 OK 94 96 100 98 1.8-1.9 8278=70, 3.0/8283=31...(17) QD1 LEU 29 + QB ALA 18 OK 86 94 100 92 2.0-2.5 8672=61, 8505/6283=33...(13) QD2 LEU 29 - QB ALA 18 far 0 100 0 - 3.1-3.7 QG2 ILE 56 - QB ALA 18 far 0 65 0 - 7.3-7.8 QG2 VAL 54 - QB ALA 18 far 0 93 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 8484 from cnoeabs.peaks (1.45, 1.23, 17.96 ppm; 4.03 A): 2 out of 8 assignments used, quality = 0.97: HG12 ILE 7 + QB ALA 18 OK 89 90 100 100 3.6-3.9 2.1/8278=89, 3.2/8283=60...(11) QB ALA 22 + QB ALA 18 OK 72 99 75 98 3.9-4.3 10327/8482=63...(11) HG LEU 29 - QB ALA 18 far 5 99 5 - 4.1-4.7 HG2 LYS 20 - QB ALA 18 far 0 99 0 - 5.5-7.9 HB2 LEU 27 - QB ALA 18 far 0 99 0 - 7.7-8.2 HG2 LYS 12 - QB ALA 18 far 0 100 0 - 8.4-9.2 HG2 LYS 13 - QB ALA 18 far 0 96 0 - 9.3-10.3 HG3 ARG 91 - QB ALA 18 far 0 100 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 8485 from cnoeabs.peaks (1.94, 1.23, 17.96 ppm; 4.88 A increased from 4.34 A): 2 out of 11 assignments used, quality = 1.00: HB2 GLU 17 + QB ALA 18 OK 100 100 100 100 4.3-4.8 6268/2.9=87, ~6269=62...(10) HB3 ARG 19 + QB ALA 18 OK 98 98 100 100 4.3-4.9 6286/6283=91, 10440=84...(8) HB3 LEU 14 - QB ALA 18 far 0 59 0 - 5.3-6.0 HB3 LYS 20 - QB ALA 18 far 0 100 0 - 5.8-6.2 HB3 LYS 13 - QB ALA 18 far 0 82 0 - 7.7-8.4 HB2 LYS 13 - QB ALA 18 far 0 85 0 - 8.0-9.1 HB2 LYS 24 - QB ALA 18 far 0 91 0 - 8.3-9.0 HG3 GLU 88 - QB ALA 18 far 0 100 0 - 8.6-9.3 HB2 LYS 94 - QB ALA 18 far 0 93 0 - 8.6-10.2 HB VAL 32 - QB ALA 18 far 0 100 0 - 8.7-9.1 HB3 LYS 24 - QB ALA 18 far 0 91 0 - 8.9-10.2 Violated in 0 structures by 0.00 A. Peak 8486 from cnoeabs.peaks (1.88, 1.23, 17.96 ppm; 5.33 A increased from 4.49 A): 2 out of 8 assignments used, quality = 0.96: HB2 ARG 19 + QB ALA 18 OK 95 95 100 100 5.1-5.4 10439=90, 3.9/6283=90...(9) HB VAL 5 + QB ALA 18 OK 31 97 35 91 5.2-5.8 8192/8672=82...(4) HB3 LEU 14 - QB ALA 18 far 4 82 5 - 5.3-6.0 HB2 LYS 20 - QB ALA 18 far 0 97 0 - 7.1-7.4 HB3 LYS 13 - QB ALA 18 far 0 59 0 - 7.7-8.4 HB ILE 8 - QB ALA 18 far 0 92 0 - 8.0-8.3 HB2 LYS 12 - QB ALA 18 far 0 99 0 - 8.4-8.8 HB3 LYS 12 - QB ALA 18 far 0 99 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 8487 from cnoeabs.peaks (1.72, 1.23, 17.96 ppm; 5.18 A increased from 4.88 A): 2 out of 14 assignments used, quality = 0.93: HG12 ILE 15 + QB ALA 18 OK 85 87 100 98 4.6-5.1 4.1/643=80, 8471/8278=57...(8) HB ILE 15 + QB ALA 18 OK 54 98 55 100 5.0-5.4 3.0/643=94, 6231/8472=54...(9) HD3 LYS 90 - QB ALA 18 poor 18 91 20 - 5.1-6.1 HD2 LYS 90 - QB ALA 18 far 0 90 0 - 6.0-7.0 HG2 PRO 86 - QB ALA 18 far 0 85 0 - 7.4-8.0 HD3 LYS 12 - QB ALA 18 far 0 95 0 - 7.5-10.4 HD2 LYS 12 - QB ALA 18 far 0 95 0 - 7.7-9.9 HB3 ARG 91 - QB ALA 18 far 0 68 0 - 8.1-8.8 HD2 LYS 13 - QB ALA 18 far 0 95 0 - 8.4-11.3 HD2 LYS 24 - QB ALA 18 far 0 90 0 - 8.5-10.7 HD3 LYS 24 - QB ALA 18 far 0 91 0 - 8.8-11.3 HD3 LYS 13 - QB ALA 18 far 0 96 0 - 8.8-11.2 HB2 GLU 28 - QB ALA 18 far 0 85 0 - 9.8-10.3 HD2 LYS 33 - QB ALA 18 far 0 100 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 8488 from cnoeabs.peaks (1.57, 1.23, 17.96 ppm; 4.53 A): 1 out of 10 assignments used, quality = 0.75: HG2 ARG 19 + QB ALA 18 OK 75 96 80 98 3.2-4.8 6287/6283=66...(8) HG3 LYS 90 - QB ALA 18 far 5 96 5 - 4.6-6.1 HB3 LEU 29 - QB ALA 18 far 0 82 0 - 5.1-5.6 HB2 ARG 30 - QB ALA 18 far 0 70 0 - 8.3-8.7 HG2 LYS 24 - QB ALA 18 far 0 95 0 - 8.6-11.0 HG3 ARG 30 - QB ALA 18 far 0 59 0 - 8.7-10.0 HD3 LYS 94 - QB ALA 18 far 0 79 0 - 9.1-11.4 HG LEU 27 - QB ALA 18 far 0 79 0 - 9.2-9.7 HG12 ILE 56 - QB ALA 18 far 0 61 0 - 9.6-10.2 HG3 LYS 12 - QB ALA 18 far 0 85 0 - 9.7-10.2 Violated in 4 structures by 0.05 A. Peak 8489 from cnoeabs.peaks (1.81, 3.77, 54.96 ppm; 5.44 A): 2 out of 5 assignments used, quality = 1.00: HB ILE 93 + HA ALA 18 OK 100 100 100 100 4.3-5.0 3.2/8480=96, ~8482=72...(11) HB3 LYS 90 + HA ALA 18 OK 36 85 75 56 5.0-6.2 4.1/8497=30...(5) HB2 LYS 90 - HA ALA 18 far 10 100 10 - 5.5-6.3 HB3 LEU 57 - HA ALA 18 far 0 96 0 - 7.3-7.9 HB2 GLU 88 - HA ALA 18 far 0 100 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 8490 from cnoeabs.peaks (2.93, 3.77, 54.96 ppm; 5.48 A): 2 out of 9 assignments used, quality = 0.98: HG2 MET 21 + HA ALA 18 OK 97 97 100 100 4.0-4.8 3.0/770=94, 8545=79...(11) HE3 LYS 90 + HA ALA 18 OK 25 99 35 74 5.1-6.5 938/8492=32, 936/6319=27...(7) HE3 LYS 20 - HA ALA 18 far 0 98 0 - 7.2-9.4 HE2 LYS 20 - HA ALA 18 far 0 97 0 - 7.2-9.2 HE2 LYS 94 - HA ALA 18 far 0 100 0 - 7.7-12.9 HE3 LYS 94 - HA ALA 18 far 0 96 0 - 7.7-12.7 HE3 LYS 24 - HA ALA 18 far 0 65 0 - 9.3-12.6 HE2 LYS 24 - HA ALA 18 far 0 65 0 - 9.6-12.4 HE2 LYS 13 - HA ALA 18 far 0 70 0 - 9.9-15.2 Violated in 0 structures by 0.00 A. Peak 8491 from cnoeabs.peaks (4.06, 1.23, 17.96 ppm; 5.16 A increased from 4.86 A): 3 out of 5 assignments used, quality = 1.00: HA GLU 17 + QB ALA 18 OK 100 100 100 100 5.0-5.0 5.0=100 HA GLU 16 + QB ALA 18 OK 98 99 100 100 4.7-5.1 6280/6283=89...(13) HA PRO 86 + QB ALA 18 OK 40 70 100 58 4.6-5.2 9854/10976=27...(5) HA LYS 20 - QB ALA 18 far 0 100 0 - 6.6-6.9 HB3 SER 59 - QB ALA 18 far 0 93 0 - 8.2-10.2 Violated in 0 structures by 0.00 A. Peak 8492 from cnoeabs.peaks (4.07, 3.77, 54.96 ppm; 5.05 A): 1 out of 4 assignments used, quality = 0.97: HA GLU 17 + HA ALA 18 OK 97 98 100 100 4.7-4.8 ~6259=52, ~6266=51...(12) HA PRO 86 - HA ALA 18 far 0 87 0 - 5.9-6.4 HA GLU 16 - HA ALA 18 far 0 91 0 - 6.3-6.7 HA LYS 20 - HA ALA 18 far 0 97 0 - 6.5-6.9 Violated in 0 structures by 0.00 A. Peak 8493 from cnoeabs.peaks (4.40, 3.77, 54.96 ppm; 5.87 A): 1 out of 1 assignment used, quality = 1.00: HA MET 21 + HA ALA 18 OK 100 100 100 100 5.5-5.8 3.0/770=98, 3.0/6319=97...(9) Violated in 0 structures by 0.00 A. Peak 8494 from cnoeabs.peaks (8.07, 1.23, 17.96 ppm; 4.68 A increased from 4.40 A): 2 out of 4 assignments used, quality = 1.00: H GLU 17 + QB ALA 18 OK 100 100 100 100 4.2-4.6 8460=100, 6259/2.9=90...(10) H LYS 90 + QB ALA 18 OK 57 88 80 81 4.3-5.1 9942/8482=55...(5) H ILE 15 - QB ALA 18 far 5 100 5 - 4.8-5.2 H LYS 13 - QB ALA 18 far 0 100 0 - 7.9-8.4 Violated in 0 structures by 0.00 A. Peak 8495 from cnoeabs.peaks (7.79, 1.23, 17.96 ppm; 5.40 A): 1 out of 4 assignments used, quality = 1.00: H LYS 20 + QB ALA 18 OK 100 100 100 100 4.4-4.9 8526=97, 6291/6283=97...(13) H SER 9 - QB ALA 18 far 0 95 0 - 7.0-7.4 HE ARG 30 - QB ALA 18 far 0 100 0 - 8.8-11.5 H GLU 28 - QB ALA 18 far 0 100 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 8496 from cnoeabs.peaks (7.70, 1.23, 17.96 ppm; 5.11 A): 1 out of 3 assignments used, quality = 0.94: H MET 21 + QB ALA 18 OK 94 94 100 100 4.5-4.9 6319/2.1=88, 8560=88...(10) H SER 85 - QB ALA 18 far 0 97 0 - 7.6-8.2 H ALA 25 - QB ALA 18 far 0 99 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 8497 from cnoeabs.peaks (8.05, 3.77, 54.96 ppm; 5.49 A): 2 out of 4 assignments used, quality = 1.00: H LYS 90 + HA ALA 18 OK 99 100 100 99 4.4-4.9 7415/12030=85...(7) H GLU 17 + HA ALA 18 OK 97 97 100 100 5.2-5.5 6266/2.9=95, 2.9/8492=78...(5) H GLU 16 - HA ALA 18 far 0 71 0 - 6.9-7.1 H ILE 15 - HA ALA 18 far 0 85 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 8498 from cnoeabs.peaks (7.79, 3.77, 54.96 ppm; 5.49 A): 1 out of 1 assignment used, quality = 1.00: H LYS 20 + HA ALA 18 OK 100 100 100 100 4.1-5.0 6291/3.6=94...(6) Violated in 0 structures by 0.00 A. Peak 8502 from cnoeabs.peaks (4.03, 3.18, 43.16 ppm; 4.13 A): 2 out of 6 assignments used, quality = 0.92: HA GLU 16 + HD3 ARG 19 OK 81 98 85 98 2.1-4.8 798/3.6=56, 8503/3.0=47...(13) HA GLU 16 + HD2 ARG 19 OK 57 98 60 98 2.4-5.0 798/3.6=56, 8503/3.0=47...(13) HA LYS 20 - HD3 ARG 19 far 0 92 0 - 6.2-8.0 HA LYS 20 - HD2 ARG 19 far 0 92 0 - 6.4-7.9 HA GLU 17 - HD3 ARG 19 far 0 91 0 - 6.5-8.8 HA GLU 17 - HD2 ARG 19 far 0 91 0 - 6.7-8.9 Violated in 1 structures by 0.01 A. Peak 8503 from cnoeabs.peaks (4.04, 1.58, 27.71 ppm; 4.88 A increased from 4.59 A): 1 out of 4 assignments used, quality = 0.99: HA GLU 16 + HG2 ARG 19 OK 99 100 100 100 2.0-4.9 798/3.0=84, 6278/6287=70...(14) HA GLU 17 - HG2 ARG 19 far 0 96 0 - 5.7-8.2 HA LEU 70 - HD2 LYS 66 far 0 77 0 - 5.7-8.4 HA LYS 20 - HG2 ARG 19 far 0 97 0 - 6.1-6.6 Violated in 2 structures by 0.00 A. Peak 8507 from cnoeabs.peaks (0.64, 3.81, 59.98 ppm; 3.14 A): 2 out of 6 assignments used, quality = 1.00: QD2 LEU 29 + HA ARG 19 OK 99 100 100 99 2.3-2.9 8685=66, 8674/3.0=39...(21) QD1 LEU 29 + HA ARG 19 OK 95 96 100 99 2.0-2.6 2.1/8685=52, 8505/3.0=43...(21) QG2 ILE 56 - HA LYS 68 far 0 60 0 - 5.1-5.5 QD1 ILE 7 - HA ARG 19 far 0 95 0 - 5.3-5.8 QG2 VAL 58 - HA LYS 68 far 0 60 0 - 7.3-7.7 QG2 VAL 54 - HA LYS 68 far 0 94 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 8509 from cnoeabs.peaks (0.75, 3.81, 59.98 ppm; 3.59 A): 1 out of 17 assignments used, quality = 0.55: QG2 VAL 78 + HA LYS 68 OK 55 70 100 78 2.6-3.1 10905=29, 2.1/9687=25...(10) QD1 ILE 93 - HA ARG 19 far 0 96 0 - 4.2-4.9 QG1 VAL 78 - HA LYS 68 far 0 99 0 - 4.7-5.3 QG2 ILE 93 - HA ARG 19 far 0 100 0 - 5.2-5.9 QD1 LEU 64 - HA LYS 68 far 0 97 0 - 5.4-6.0 QG1 VAL 5 - HA ARG 19 far 0 81 0 - 5.5-6.2 QD2 LEU 42 - HA LYS 68 far 0 97 0 - 5.5-6.6 QG1 VAL 58 - HA LYS 68 far 0 69 0 - 6.5-7.0 QG1 VAL 54 - HA LYS 68 far 0 99 0 - 6.8-7.6 QD1 LEU 6 - HA LYS 68 far 0 95 0 - 7.2-7.8 HG13 ILE 93 - HA ARG 19 far 0 99 0 - 7.4-8.2 QD1 LEU 27 - HA ARG 19 far 0 97 0 - 7.5-8.4 QD1 ILE 15 - HA ARG 19 far 0 100 0 - 7.8-8.5 HG13 ILE 15 - HA ARG 19 far 0 100 0 - 8.4-9.3 QD2 LEU 27 - HA ARG 19 far 0 85 0 - 9.1-9.8 QG2 ILE 8 - HA LYS 68 far 0 72 0 - 9.6-10.1 QG2 ILE 52 - HA LYS 68 far 0 86 0 - 9.7-11.0 Violated in 0 structures by 0.00 A. Peak 8510 from cnoeabs.peaks (0.97, 3.81, 59.98 ppm; 4.24 A): 1 out of 3 assignments used, quality = 0.97: QG2 THR 80 + HA LYS 68 OK 97 97 100 100 2.8-3.8 9731/3.0=68, 9529/2.9=65...(18) QG2 VAL 5 - HA ARG 19 far 0 91 0 - 6.3-7.0 HB2 ARG 81 - HA LYS 68 far 0 67 0 - 9.7-11.1 Violated in 0 structures by 0.00 A. Peak 8511 from cnoeabs.peaks (1.22, 3.81, 59.98 ppm; 4.52 A): 1 out of 2 assignments used, quality = 0.99: QB ALA 18 + HA ARG 19 OK 99 99 100 100 3.6-3.8 6283/3.0=87, 4.9=79...(14) HB2 LEU 6 - HA LYS 68 far 0 58 0 - 8.6-9.3 Violated in 0 structures by 0.00 A. Peak 8512 from cnoeabs.peaks (1.16, 3.81, 59.98 ppm; 5.02 A): 1 out of 3 assignments used, quality = 1.00: HB2 LEU 29 + HA ARG 19 OK 100 100 100 100 3.7-4.5 3.1/8685=86, 3.1/8688=57...(15) QG2 THR 31 - HA ARG 19 far 0 95 0 - 5.2-5.7 HB2 LEU 6 - HA LYS 68 far 0 89 0 - 8.6-9.3 Violated in 0 structures by 0.00 A. Peak 8513 from cnoeabs.peaks (2.50, 3.81, 59.98 ppm; 5.56 A): 2 out of 3 assignments used, quality = 0.99: HG3 GLU 23 + HA ARG 19 OK 98 99 100 99 4.2-4.9 12338=93, 10459/787=57...(5) HG3 GLN 72 + HA LYS 68 OK 60 60 100 99 3.9-5.1 1.8/12325=60...(15) HG2 MET 74 - HA LYS 68 far 0 80 0 - 8.7-9.5 Violated in 0 structures by 0.00 A. Peak 8514 from cnoeabs.peaks (0.80, 1.89, 29.57 ppm; 4.87 A increased from 4.58 A): 1 out of 14 assignments used, quality = 0.98: QG2 ILE 15 + HB2 ARG 19 OK 98 99 100 99 4.6-4.9 8504/789=71...(10) QD2 LEU 103 - HB3 GLU 104 far 6 42 15 - 4.5-7.5 QD1 ILE 76 - HB2 GLU 43 far 0 62 0 - 5.7-6.6 QG2 ILE 7 - HB2 ARG 19 far 0 100 0 - 5.8-6.3 QD1 ILE 93 - HB2 ARG 19 far 0 75 0 - 6.2-6.9 QD2 LEU 42 - HB2 GLU 43 far 0 36 0 - 7.2-7.5 QD1 LEU 6 - HB2 GLU 43 far 0 41 0 - 8.7-9.1 QD2 LEU 70 - HB2 GLU 43 far 0 61 0 - 8.9-9.8 QG2 ILE 52 - HB2 GLU 43 far 0 50 0 - 8.9-9.4 QD1 LEU 27 - HB2 ARG 19 far 0 73 0 - 9.1-10.3 QG2 ILE 52 - HB3 GLU 104 far 0 46 0 - 9.3-19.2 QG1 VAL 54 - HB2 GLU 43 far 0 30 0 - 9.7-10.2 QD1 LEU 70 - HB2 GLU 43 far 0 56 0 - 9.8-10.7 QG2 VAL 32 - HB2 GLU 43 far 0 39 0 - 10.0-10.4 Violated in 2 structures by 0.00 A. Peak 8515 from cnoeabs.peaks (0.65, 1.89, 29.57 ppm; 4.14 A): 2 out of 6 assignments used, quality = 1.00: QD2 LEU 29 + HB2 ARG 19 OK 100 100 100 100 3.0-3.8 8674=95, 8685/3.0=70...(23) QD1 LEU 29 + HB2 ARG 19 OK 50 100 50 100 3.8-4.8 2.1/8674=77, 8505/789=61...(23) QD1 ILE 7 - HB2 ARG 19 far 0 82 0 - 6.4-6.8 QG2 VAL 54 - HB2 GLU 43 far 0 61 0 - 8.7-9.1 QD2 LEU 6 - HB2 ARG 19 far 0 59 0 - 8.8-10.0 QD2 LEU 6 - HB2 GLU 43 far 0 30 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 8516 from cnoeabs.peaks (0.80, 1.93, 29.57 ppm; 4.53 A): 1 out of 12 assignments used, quality = 0.98: QG2 ILE 15 + HB3 ARG 19 OK 98 99 100 99 3.8-4.6 8504/6286=72...(10) QG2 ILE 7 - HB3 ARG 19 far 0 100 0 - 5.6-6.3 QD1 ILE 76 - HB2 GLU 43 far 0 47 0 - 5.7-6.6 QD1 ILE 93 - HB3 ARG 19 far 0 75 0 - 6.0-6.7 QD2 LEU 42 - HB2 GLU 43 far 0 27 0 - 7.2-7.5 QD1 LEU 6 - HB2 GLU 43 far 0 30 0 - 8.7-9.1 QD2 LEU 70 - HB2 GLU 43 far 0 46 0 - 8.9-9.8 QG2 ILE 52 - HB2 GLU 43 far 0 37 0 - 8.9-9.4 QG1 VAL 54 - HB2 GLU 43 far 0 22 0 - 9.7-10.2 QD1 LEU 70 - HB2 GLU 43 far 0 42 0 - 9.8-10.7 QD1 LEU 27 - HB3 ARG 19 far 0 73 0 - 9.9-10.8 QG2 VAL 32 - HB2 GLU 43 far 0 29 0 - 10.0-10.4 Violated in 2 structures by 0.00 A. Peak 8517 from cnoeabs.peaks (0.65, 1.93, 29.57 ppm; 4.38 A increased from 4.12 A): 2 out of 7 assignments used, quality = 1.00: QD2 LEU 29 + HB3 ARG 19 OK 100 100 100 100 4.0-4.3 8674/1.8=91, 8685/3.0=76...(22) QD1 LEU 29 + HB3 ARG 19 OK 35 100 35 100 4.3-4.9 8505/6286=77, ~8674=61...(21) QD1 ILE 7 - HB3 ARG 19 far 0 82 0 - 5.5-6.3 QG2 VAL 54 - HB2 GLU 43 far 0 46 0 - 8.7-9.1 QD1 LEU 14 - HB3 ARG 19 far 0 77 0 - 9.2-10.1 QD2 LEU 6 - HB2 GLU 43 far 0 22 0 - 9.4-10.0 QD2 LEU 6 - HB3 ARG 19 far 0 59 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 8518 from cnoeabs.peaks (0.66, 1.58, 27.71 ppm; 3.72 A): 2 out of 6 assignments used, quality = 0.93: QD2 LEU 29 + HG2 ARG 19 OK 87 92 95 100 1.9-3.9 8673/1.8=65, 8674/3.0=50...(18) QD1 LEU 29 + HG2 ARG 19 OK 49 99 50 100 3.2-4.5 10499/1.8=46, ~8673=45...(20) QD2 LEU 6 - HG2 ARG 19 far 0 87 0 - 7.6-9.3 QD1 LEU 42 - HD2 LYS 66 far 0 67 0 - 8.1-10.3 QD1 LEU 14 - HG2 ARG 19 far 0 96 0 - 8.4-10.3 QG2 VAL 58 - HD2 LYS 66 far 0 82 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 8519 from cnoeabs.peaks (0.80, 1.76, 27.71 ppm; 4.32 A): 2 out of 10 assignments used, quality = 0.99: QG2 ILE 15 + HG3 ARG 19 OK 96 97 100 99 2.6-3.9 8504/6288=60...(9) QG2 ILE 7 + HG3 ARG 19 OK 85 100 100 85 3.5-4.4 10501/8673=72...(3) QD1 ILE 93 - HG3 ARG 19 far 0 84 0 - 5.2-6.3 QD1 ILE 15 - HG3 ARG 19 far 0 65 0 - 5.8-7.1 QG2 VAL 32 - HG3 ARG 19 far 0 65 0 - 8.3-8.9 QD1 LEU 27 - HG3 ARG 19 far 0 82 0 - 9.3-10.0 QD2 LEU 57 - HG3 ARG 19 far 0 100 0 - 9.4-10.4 QD1 LEU 57 - HG3 ARG 19 far 0 73 0 - 9.4-10.6 QD1 LEU 6 - HG3 ARG 19 far 0 85 0 - 9.6-10.3 QG1 VAL 54 - HG3 ARG 19 far 0 70 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 8520 from cnoeabs.peaks (0.64, 1.76, 27.71 ppm; 3.77 A): 2 out of 4 assignments used, quality = 1.00: QD2 LEU 29 + HG3 ARG 19 OK 100 100 100 100 1.9-2.4 8673=100, 8674/3.0=57...(19) QD1 LEU 29 + HG3 ARG 19 OK 98 99 100 100 2.6-3.6 2.1/8673=70...(19) QD1 ILE 7 - HG3 ARG 19 far 0 90 0 - 4.0-5.3 QD1 LEU 14 - HG3 ARG 19 far 0 68 0 - 8.4-9.9 Violated in 0 structures by 0.00 A. Peak 8521 from cnoeabs.peaks (0.80, 3.18, 43.16 ppm; 3.96 A): 2 out of 14 assignments used, quality = 1.00: QG2 ILE 15 + HD3 ARG 19 OK 95 97 100 98 2.0-3.4 8516/3.6=44...(13) QG2 ILE 15 + HD2 ARG 19 OK 90 97 95 98 1.9-4.3 8516/3.6=44...(12) QG2 ILE 7 - HD2 ARG 19 far 15 100 15 - 4.0-5.8 QG2 ILE 7 - HD3 ARG 19 far 5 100 5 - 3.8-5.7 QD1 ILE 15 - HD2 ARG 19 far 0 65 0 - 4.7-7.2 QD1 ILE 15 - HD3 ARG 19 far 0 65 0 - 5.0-6.3 QD1 ILE 93 - HD3 ARG 19 far 0 84 0 - 7.0-8.2 QD1 ILE 93 - HD2 ARG 19 far 0 84 0 - 7.1-8.2 QG2 VAL 32 - HD3 ARG 19 far 0 65 0 - 7.8-10.4 QG2 VAL 32 - HD2 ARG 19 far 0 65 0 - 8.2-9.8 QD1 LEU 6 - HD3 ARG 19 far 0 85 0 - 9.5-12.2 QD2 LEU 38 - HD3 ARG 19 far 0 82 0 - 9.8-12.3 QG2 ILE 8 - HD3 ARG 19 far 0 99 0 - 9.9-11.9 QG2 ILE 8 - HD2 ARG 19 far 0 99 0 - 9.9-12.1 Violated in 0 structures by 0.00 A. Peak 8522 from cnoeabs.peaks (0.64, 3.18, 43.16 ppm; 4.09 A): 2 out of 8 assignments used, quality = 0.97: QD2 LEU 29 + HD2 ARG 19 OK 95 100 95 100 2.8-4.2 8673/3.0=66, 8674/3.6=58...(20) QD2 LEU 29 + HD3 ARG 19 OK 50 100 50 100 2.4-4.5 8673/3.0=66, 8674/3.6=58...(20) QD1 LEU 29 - HD3 ARG 19 far 5 99 5 - 4.1-5.9 QD1 LEU 29 - HD2 ARG 19 far 0 99 0 - 4.5-5.5 QD1 ILE 7 - HD2 ARG 19 far 0 90 0 - 5.0-6.8 QD1 ILE 7 - HD3 ARG 19 far 0 90 0 - 5.1-6.5 QD1 LEU 14 - HD2 ARG 19 far 0 68 0 - 8.8-11.1 QD1 LEU 14 - HD3 ARG 19 far 0 68 0 - 8.9-10.5 Violated in 0 structures by 0.00 A. Peak 8523 from cnoeabs.peaks (1.44, 3.18, 43.16 ppm; 6.50 A increased from 5.47 A): 3 out of 12 assignments used, quality = 1.00: QB ALA 22 + HD3 ARG 19 OK 99 99 100 100 5.8-6.6 10456/3.0=94...(6) QB ALA 22 + HD2 ARG 19 OK 89 99 90 100 5.3-6.7 10456/3.0=94...(6) HG LEU 29 + HD2 ARG 19 OK 75 99 75 100 5.7-7.3 ~8673=86, ~10499=76...(13) HG LEU 29 - HD3 ARG 19 poor 20 99 20 - 5.1-7.8 HG2 LYS 20 - HD3 ARG 19 poor 18 97 50 38 5.2-8.6 6309/6305=36 HG2 LYS 12 - HD3 ARG 19 far 15 100 15 - 6.1-8.8 HG2 LYS 12 - HD2 ARG 19 poor 10 100 25 39 6.1-9.8 10394/8521=37 HG2 LYS 20 - HD2 ARG 19 far 0 97 0 - 6.7-8.4 HG12 ILE 7 - HD3 ARG 19 far 0 93 0 - 7.9-9.8 HG12 ILE 7 - HD2 ARG 19 far 0 93 0 - 8.0-10.0 HG2 LYS 13 - HD3 ARG 19 far 0 98 0 - 9.3-13.2 HG2 LYS 13 - HD2 ARG 19 far 0 98 0 - 9.9-13.8 Violated in 0 structures by 0.00 A. Peak 8524 from cnoeabs.peaks (1.14, 3.18, 43.16 ppm; 5.81 A): 2 out of 4 assignments used, quality = 0.99: QG2 THR 31 + HD2 ARG 19 OK 91 100 100 91 2.3-4.6 8731/8522=61...(4) QG2 THR 31 + HD3 ARG 19 OK 87 100 100 87 2.5-4.4 10123/8521=47...(4) HB2 LEU 29 - HD2 ARG 19 far 0 90 0 - 6.0-8.1 HB2 LEU 29 - HD3 ARG 19 far 0 90 0 - 6.1-8.5 Violated in 0 structures by 0.00 A. Peak 8525 from cnoeabs.peaks (2.14, 3.18, 43.16 ppm; 6.50 A increased from 5.99 A): 2 out of 6 assignments used, quality = 0.88: HB3 GLU 16 + HD3 ARG 19 OK 71 81 90 99 4.4-7.2 ~8503=64, 3.0/8502=58...(11) HB3 GLU 16 + HD2 ARG 19 OK 60 81 75 98 4.9-7.6 ~8503=64, ~8502=50...(10) HB3 GLU 23 - HD2 ARG 19 far 0 96 0 - 7.7-10.3 HB3 GLU 23 - HD3 ARG 19 far 0 96 0 - 8.4-10.2 HB2 PRO 86 - HD3 ARG 19 far 0 94 0 - 9.3-11.9 HB2 PRO 86 - HD2 ARG 19 far 0 94 0 - 9.5-12.4 Violated in 0 structures by 0.00 A. Peak 8529 from cnoeabs.peaks (3.18, 4.04, 59.03 ppm; 4.43 A): 2 out of 7 assignments used, quality = 0.97: HD3 ARG 19 + HA GLU 16 OK 89 100 90 99 2.1-4.8 3.6/798=66, 8502=57...(13) HD2 ARG 19 + HA GLU 16 OK 74 100 75 99 2.4-5.0 3.6/798=66, 3.0/8503=55...(13) HD3 ARG 19 - HA LYS 20 far 0 81 0 - 6.2-8.0 HD2 ARG 19 - HA LYS 20 far 0 81 0 - 6.4-7.9 HD3 ARG 19 - HA GLU 17 far 0 55 0 - 6.5-8.8 HD2 ARG 19 - HA GLU 17 far 0 55 0 - 6.7-8.9 HB3 TRP 92 - HA GLU 95 far 0 41 0 - 7.3-7.8 Violated in 0 structures by 0.00 A. Peak 8530 from cnoeabs.peaks (0.80, 4.04, 59.03 ppm; 3.91 A): 1 out of 17 assignments used, quality = 0.98: QG2 ILE 15 + HA GLU 16 OK 98 98 100 100 3.1-3.5 10122=73, 6232/3.0=65...(22) QD1 ILE 93 - HA GLU 17 far 0 38 0 - 5.6-6.4 QD1 ILE 15 - HA GLU 16 far 0 61 0 - 5.7-5.8 QG2 ILE 7 - HA GLU 16 far 0 100 0 - 5.7-6.3 QD2 LEU 103 - HA GLU 95 far 0 32 0 - 5.9-16.6 QD1 ILE 93 - HA LYS 20 far 0 58 0 - 6.4-7.0 QG2 ILE 15 - HA GLU 17 far 0 52 0 - 6.6-6.9 QD1 LEU 27 - HA GLU 95 far 0 32 0 - 6.7-7.2 QD1 ILE 93 - HA GLU 16 far 0 81 0 - 6.8-7.5 QG2 ILE 15 - HA LYS 20 far 0 76 0 - 7.5-8.0 QG2 ILE 7 - HA GLU 17 far 0 55 0 - 8.0-8.2 QD1 ILE 15 - HA GLU 17 far 0 27 0 - 8.3-8.7 QD1 ILE 93 - HA GLU 95 far 0 33 0 - 8.4-8.7 QG2 ILE 7 - HA LYS 20 far 0 81 0 - 8.9-9.3 QD2 LEU 57 - HA GLU 95 far 0 48 0 - 9.1-9.5 QD1 LEU 27 - HA LYS 20 far 0 57 0 - 9.2-10.1 QD1 LEU 57 - HA GLU 95 far 0 31 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 8532 from cnoeabs.peaks (8.27, 4.41, 57.01 ppm; 5.30 A): 1 out of 4 assignments used, quality = 0.99: H GLU 23 + HA MET 21 OK 99 99 100 100 4.0-4.4 6360=99, 6354/3.6=90...(8) H LEU 103 - HA HIS 106 far 0 89 0 - 6.4-11.3 H LYS 94 - HA MET 21 far 0 100 0 - 6.5-7.4 H LEU 27 - HA MET 21 far 0 84 0 - 7.5-8.0 Violated in 0 structures by 0.00 A. Peak 8533 from cnoeabs.peaks (8.27, 2.40, 32.03 ppm; 5.36 A): 2 out of 6 assignments used, quality = 1.00: H LYS 94 + HB3 MET 21 OK 99 99 100 100 4.2-5.1 10034=95, 7508/10013=79...(9) H GLU 23 + HB3 MET 21 OK 99 100 100 99 5.0-5.4 6354/4.6=78, 6360/3.0=74...(5) H LYS 94 - HG3 MET 21 far 0 97 0 - 6.1-6.9 H GLU 23 - HG3 MET 21 far 0 98 0 - 6.2-6.6 H LEU 27 - HB3 MET 21 far 0 75 0 - 7.3-7.9 H LEU 27 - HG3 MET 21 far 0 71 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 8534 from cnoeabs.peaks (8.27, 2.94, 31.91 ppm; 5.33 A increased from 4.74 A): 1 out of 3 assignments used, quality = 1.00: H LYS 94 + HG2 MET 21 OK 100 100 100 100 4.5-5.3 8536/997=85...(10) H GLU 23 - HG2 MET 21 far 0 99 0 - 6.9-7.3 H LEU 27 - HG2 MET 21 far 0 84 0 - 9.6-10.2 Violated in 2 structures by 0.00 A. Peak 8535 from cnoeabs.peaks (8.37, 2.10, 17.93 ppm; 4.64 A): 2 out of 2 assignments used, quality = 0.94: H ILE 93 + QE MET 21 OK 92 99 95 98 3.9-5.2 7498/8536=65...(6) H GLU 95 + QE MET 21 OK 24 97 25 100 4.6-5.3 3.6/8541=72, 4.6/995=71...(8) Violated in 1 structures by 0.00 A. Peak 8536 from cnoeabs.peaks (8.26, 2.10, 17.93 ppm; 3.91 A): 1 out of 3 assignments used, quality = 0.99: H LYS 94 + QE MET 21 OK 99 100 100 100 2.5-3.6 7509/995=80, 3.0/8541=63...(18) H GLU 23 - QE MET 21 far 0 93 0 - 5.1-5.5 H LEU 27 - QE MET 21 far 0 96 0 - 6.0-6.7 Violated in 0 structures by 0.00 A. Peak 8537 from cnoeabs.peaks (8.05, 2.10, 17.93 ppm; 4.53 A): 0 out of 3 assignments used, quality = 0.00: H LYS 90 - QE MET 21 far 0 100 0 - 5.5-6.3 H GLU 17 - QE MET 21 far 0 99 0 - 8.8-9.4 H GLY 101 - QE MET 21 far 0 79 0 - 9.9-12.8 Violated in 20 structures by 1.14 A. Peak 8538 from cnoeabs.peaks (7.57, 2.10, 17.93 ppm; 5.27 A): 1 out of 2 assignments used, quality = 1.00: H LYS 24 + QE MET 21 OK 100 100 100 100 3.9-4.5 6397/8612=81...(8) H GLU 88 - QE MET 21 far 0 100 0 - 8.7-9.6 Violated in 0 structures by 0.00 A. Peak 8539 from cnoeabs.peaks (7.48, 2.10, 17.93 ppm; 5.45 A increased from 5.13 A): 1 out of 3 assignments used, quality = 0.84: H ARG 91 + QE MET 21 OK 84 99 85 100 5.1-6.1 3.6/8543=84...(11) HD22 ASN 26 - QE MET 21 far 0 99 0 - 6.8-9.2 HE ARG 19 - QE MET 21 far 0 84 0 - 9.5-11.5 Violated in 3 structures by 0.04 A. Peak 8540 from cnoeabs.peaks (4.07, 2.10, 17.93 ppm; 4.52 A): 0 out of 5 assignments used, quality = 0.00: HA LYS 24 - QE MET 21 far 0 79 0 - 4.9-5.7 HA LYS 20 - QE MET 21 far 0 92 0 - 6.1-7.0 HA GLU 17 - QE MET 21 far 0 93 0 - 6.9-7.9 HA PRO 86 - QE MET 21 far 0 94 0 - 8.6-9.4 HA GLU 16 - QE MET 21 far 0 82 0 - 9.4-10.3 Violated in 20 structures by 0.67 A. Peak 8541 from cnoeabs.peaks (3.86, 2.10, 17.93 ppm; 3.71 A): 1 out of 5 assignments used, quality = 0.98: HA LYS 94 + QE MET 21 OK 98 99 100 99 2.3-3.3 3.0/995=79, 3.0/8536=53...(16) HA ALA 22 - QE MET 21 poor 15 77 20 - 3.8-4.0 HA ARG 91 - QE MET 21 far 0 75 0 - 4.3-5.2 HA3 GLY 101 - QE MET 21 far 0 65 0 - 9.3-14.1 HB2 SER 102 - QE MET 21 far 0 63 0 - 9.7-17.5 Violated in 0 structures by 0.00 A. Peak 8542 from cnoeabs.peaks (3.79, 2.10, 17.93 ppm; 4.33 A): 1 out of 4 assignments used, quality = 0.73: HA ALA 22 + QE MET 21 OK 73 73 100 99 3.8-4.0 3.0/6351=62...(16) HA ALA 18 - QE MET 21 far 0 93 0 - 5.0-5.6 HA SER 97 - QE MET 21 far 0 90 0 - 6.5-7.6 HA ARG 19 - QE MET 21 far 0 96 0 - 6.9-7.2 Violated in 0 structures by 0.00 A. Peak 8543 from cnoeabs.peaks (3.66, 2.10, 17.93 ppm; 4.05 A): 1 out of 3 assignments used, quality = 1.00: HA LYS 90 + QE MET 21 OK 100 100 100 100 3.1-4.1 10312=72, 3.0/10308=60...(21) HA GLU 88 - QE MET 21 far 0 100 0 - 8.0-9.0 HA LEU 14 - QE MET 21 far 0 92 0 - 9.8-10.7 Violated in 1 structures by 0.00 A. Peak 8545 from cnoeabs.peaks (3.80, 2.94, 31.91 ppm; 4.91 A): 1 out of 3 assignments used, quality = 0.86: HA ALA 18 + HG2 MET 21 OK 86 87 100 99 4.0-4.8 770/3.0=70, 6321/6335=63...(11) HA ALA 22 - HG2 MET 21 far 0 82 0 - 6.3-6.6 HA ARG 19 - HG2 MET 21 far 0 99 0 - 7.4-8.1 Violated in 0 structures by 0.00 A. Peak 8546 from cnoeabs.peaks (3.66, 2.94, 31.91 ppm; 4.28 A): 1 out of 3 assignments used, quality = 1.00: HA LYS 90 + HG2 MET 21 OK 100 100 100 100 2.2-3.0 3920=99, 9948/3.0=67...(21) HA GLU 88 - HG2 MET 21 far 0 100 0 - 8.3-8.8 HA LEU 14 - HG2 MET 21 far 0 92 0 - 8.6-10.0 Violated in 0 structures by 0.00 A. Peak 8547 from cnoeabs.peaks (3.79, 2.40, 31.91 ppm; 4.95 A): 3 out of 7 assignments used, quality = 0.99: HA ALA 18 + HB3 MET 21 OK 89 89 100 100 3.8-4.4 770/1.8=89, 8545/3.0=67...(10) HA ALA 18 + HG3 MET 21 OK 69 93 75 100 4.6-5.2 8545/1.8=81, 770/3.0=77...(10) HA ALA 22 + HB3 MET 21 OK 69 69 100 100 3.9-4.0 2.1/12043=70, ~6347=67...(17) HA ARG 19 - HB3 MET 21 far 0 93 0 - 6.0-6.4 HA ALA 22 - HG3 MET 21 far 0 73 0 - 6.4-6.6 HA ARG 19 - HG3 MET 21 far 0 96 0 - 7.3-7.8 HA SER 97 - HB3 MET 21 far 0 85 0 - 9.3-10.4 Violated in 0 structures by 0.00 A. Peak 8548 from cnoeabs.peaks (3.67, 2.40, 31.91 ppm; 4.52 A): 2 out of 6 assignments used, quality = 1.00: HA LYS 90 + HG3 MET 21 OK 100 100 100 100 3.7-4.6 3920/1.8=92, 9948/3.0=74...(23) HA LYS 90 + HB3 MET 21 OK 98 98 100 100 3.2-3.6 9948/1.8=90, 3920/3.0=75...(19) HA LEU 14 - HG3 MET 21 far 0 99 0 - 9.1-10.1 HA LEU 14 - HB3 MET 21 far 0 96 0 - 9.7-10.8 HA GLU 88 - HB3 MET 21 far 0 94 0 - 9.8-10.3 HA GLU 88 - HG3 MET 21 far 0 98 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 8549 from cnoeabs.peaks (3.67, 2.05, 32.03 ppm; 4.72 A): 1 out of 5 assignments used, quality = 1.00: HA LYS 90 + HB2 MET 21 OK 100 100 100 100 3.1-3.7 9948=100, 3920/3.0=79...(17) HA LYS 90 - HB3 LYS 94 far 3 53 5 - 4.8-5.7 HA LEU 14 - HB2 MET 21 far 0 96 0 - 8.2-9.2 HA GLU 88 - HB3 LYS 94 far 0 51 0 - 9.0-9.7 HA GLU 88 - HB2 MET 21 far 0 99 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 8551 from cnoeabs.peaks (1.32, 2.10, 17.93 ppm; 3.18 A): 1 out of 6 assignments used, quality = 0.85: QB ALA 25 + QE MET 21 OK 85 96 100 89 2.4-3.1 8624=44, 2.9/993=37...(9) HG2 LYS 94 - QE MET 21 far 5 96 5 - 3.2-4.8 HG2 LYS 90 - QE MET 21 far 0 65 0 - 4.6-5.8 QB ALA 89 - QE MET 21 far 0 96 0 - 5.6-6.4 HB3 LEU 27 - QE MET 21 far 0 91 0 - 7.0-7.8 HG LEU 14 - QE MET 21 far 0 82 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 8552 from cnoeabs.peaks (0.76, 2.10, 17.93 ppm; 3.37 A): 2 out of 7 assignments used, quality = 1.00: QG2 ILE 93 + QE MET 21 OK 99 100 100 100 2.2-2.7 10319=64, 7508/8536=36...(20) QD1 ILE 93 + QE MET 21 OK 67 98 70 98 3.0-4.1 3.1/10319=42, 10318=41...(17) QD1 LEU 27 - QE MET 21 far 0 98 0 - 4.4-5.4 HG13 ILE 93 - QE MET 21 far 0 98 0 - 4.5-5.6 QG1 VAL 5 - QE MET 21 far 0 77 0 - 6.1-6.7 QD2 LEU 27 - QE MET 21 far 0 82 0 - 6.4-7.1 QD2 LEU 57 - QE MET 21 far 0 59 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 8553 from cnoeabs.peaks (1.81, 2.40, 32.03 ppm; 4.14 A): 3 out of 7 assignments used, quality = 1.00: HB ILE 93 + HB3 MET 21 OK 99 99 100 100 2.6-3.2 2.1/10013=73...(17) HB3 LYS 90 + HG3 MET 21 OK 85 85 100 100 3.1-4.0 10308/3.4=60, ~3920=42...(36) HB3 LYS 90 + HB3 MET 21 OK 22 90 25 100 4.1-4.9 10308/4.3=48, ~9948=42...(32) HB2 LYS 90 - HG3 MET 21 far 0 98 0 - 4.7-5.2 HB ILE 93 - HG3 MET 21 far 0 96 0 - 5.0-5.7 HB2 LYS 90 - HB3 MET 21 far 0 100 0 - 5.7-6.1 HB3 LEU 57 - HB3 MET 21 far 0 98 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 8554 from cnoeabs.peaks (1.33, 2.40, 32.03 ppm; 4.60 A): 1 out of 9 assignments used, quality = 0.93: QB ALA 25 + HB3 MET 21 OK 93 99 100 94 4.0-4.7 8551/4.3=67...(7) QB ALA 89 - HB3 MET 21 far 0 99 0 - 5.5-6.3 HG2 LYS 94 - HB3 MET 21 far 0 99 0 - 5.8-8.3 QB ALA 25 - HG3 MET 21 far 0 95 0 - 5.9-6.6 QB ALA 89 - HG3 MET 21 far 0 95 0 - 6.2-6.9 HG2 LYS 94 - HG3 MET 21 far 0 95 0 - 6.8-9.4 HB3 LEU 27 - HB3 MET 21 far 0 96 0 - 8.4-9.2 HG LEU 14 - HB3 MET 21 far 0 90 0 - 9.5-10.4 HG LEU 14 - HG3 MET 21 far 0 85 0 - 9.7-10.4 Violated in 3 structures by 0.01 A. Peak 8555 from cnoeabs.peaks (0.75, 2.40, 32.03 ppm; 3.57 A): 2 out of 11 assignments used, quality = 1.00: QG2 ILE 93 + HB3 MET 21 OK 100 100 100 100 2.5-3.0 10013=67, 10012/3.0=36...(22) QD1 ILE 93 + HB3 MET 21 OK 94 94 100 100 2.1-3.0 8559/1.8=67, 8558/3.0=48...(19) QD1 ILE 93 - HG3 MET 21 far 0 90 0 - 4.1-4.9 HG13 ILE 93 - HB3 MET 21 far 0 99 0 - 4.5-5.3 QG2 ILE 93 - HG3 MET 21 far 0 98 0 - 5.1-5.5 QD1 LEU 27 - HB3 MET 21 far 0 95 0 - 5.9-6.7 QG1 VAL 5 - HB3 MET 21 far 0 85 0 - 6.2-6.8 HG13 ILE 93 - HG3 MET 21 far 0 97 0 - 6.6-7.6 QD1 LEU 27 - HG3 MET 21 far 0 91 0 - 8.1-9.2 QD2 LEU 27 - HB3 MET 21 far 0 90 0 - 8.2-8.8 QG1 VAL 5 - HG3 MET 21 far 0 81 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 8556 from cnoeabs.peaks (1.81, 2.94, 31.91 ppm; 4.09 A): 3 out of 4 assignments used, quality = 1.00: HB2 LYS 90 + HG2 MET 21 OK 100 100 100 100 3.6-4.0 3.0/3920=64, 2.8/8557=50...(24) HB ILE 93 + HG2 MET 21 OK 90 100 90 100 3.5-4.2 10011=67, 3.2/8558=59...(18) HB3 LYS 90 + HG2 MET 21 OK 82 82 100 100 2.0-2.7 3.0/3920=64...(24) HB2 GLU 88 - HG2 MET 21 far 0 100 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 8557 from cnoeabs.peaks (1.32, 2.94, 31.91 ppm; 4.73 A): 1 out of 5 assignments used, quality = 0.65: HG2 LYS 90 + HG2 MET 21 OK 65 65 100 100 2.7-4.1 4.0/3920=66...(18) QB ALA 89 - HG2 MET 21 far 0 96 0 - 5.0-5.9 HG2 LYS 94 - HG2 MET 21 far 0 96 0 - 5.3-8.1 QB ALA 25 - HG2 MET 21 far 0 96 0 - 5.5-6.6 HG LEU 14 - HG2 MET 21 far 0 82 0 - 8.7-9.9 Violated in 0 structures by 0.00 A. Peak 8558 from cnoeabs.peaks (0.75, 2.94, 31.91 ppm; 3.94 A increased from 3.71 A): 1 out of 7 assignments used, quality = 0.88: QD1 ILE 93 + HG2 MET 21 OK 88 88 100 100 3.1-3.9 8559/3.0=60, 10024=47...(22) QG2 ILE 93 - HG2 MET 21 far 0 100 0 - 4.4-4.7 HG13 ILE 93 - HG2 MET 21 far 0 100 0 - 5.1-6.2 QG1 VAL 5 - HG2 MET 21 far 0 92 0 - 7.5-8.2 QD1 LEU 27 - HG2 MET 21 far 0 90 0 - 7.6-8.5 QD2 LEU 14 - HG2 MET 21 far 0 61 0 - 8.6-9.5 QD2 LEU 27 - HG2 MET 21 far 0 95 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 8559 from cnoeabs.peaks (0.76, 2.05, 32.03 ppm; 3.75 A): 1 out of 14 assignments used, quality = 0.97: QD1 ILE 93 + HB2 MET 21 OK 97 98 100 100 2.3-3.1 8558/3.0=52, 8480/770=52...(21) QG2 ILE 93 - HB2 MET 21 far 15 100 15 - 3.6-4.2 QG2 ILE 93 - HB3 LYS 94 far 0 52 0 - 4.3-4.6 HG13 ILE 93 - HB2 MET 21 far 0 98 0 - 4.9-5.9 QD1 ILE 93 - HB3 LYS 94 far 0 49 0 - 5.4-5.9 QD1 LEU 27 - HB3 LYS 94 far 0 49 0 - 6.3-6.9 HG13 ILE 93 - HB3 LYS 94 far 0 49 0 - 6.4-6.7 QG1 VAL 5 - HB2 MET 21 far 0 77 0 - 6.4-7.1 QD1 LEU 27 - HB2 MET 21 far 0 98 0 - 7.1-8.0 QG1 VAL 5 - HB3 LYS 94 far 0 34 0 - 8.4-8.9 QD2 LEU 27 - HB3 LYS 94 far 0 37 0 - 8.4-9.1 QD2 LEU 57 - HB2 MET 21 far 0 59 0 - 8.8-9.6 QD2 LEU 27 - HB2 MET 21 far 0 82 0 - 9.4-10.0 QD2 LEU 57 - HB3 LYS 94 far 0 25 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 8564 from cnoeabs.peaks (1.68, 4.41, 57.01 ppm; 4.67 A): 2 out of 7 assignments used, quality = 0.91: HD2 LYS 24 + HA MET 21 OK 75 96 80 98 2.9-5.1 3.6/1072=79, 11063=39...(9) HD3 LYS 24 + HA MET 21 OK 65 95 70 97 3.1-5.8 3.6/1060=79...(9) HD3 LYS 20 - HA MET 21 far 0 100 0 - 6.1-7.9 HG3 LYS 20 - HA MET 21 far 0 100 0 - 6.1-6.5 HD2 LYS 20 - HA MET 21 far 0 100 0 - 6.8-7.9 HD3 LYS 90 - HA MET 21 far 0 95 0 - 7.4-7.9 HB3 ARG 79 - HA HIS 106 far 0 82 0 - 9.0-23.3 Violated in 0 structures by 0.00 A. Peak 8565 from cnoeabs.peaks (1.60, 4.41, 57.01 ppm; 5.42 A increased from 4.81 A): 2 out of 10 assignments used, quality = 0.99: HG3 LYS 90 + HA MET 21 OK 95 97 100 98 4.9-5.4 10441/3.0=56, ~8561=52...(11) HG2 LYS 24 + HA MET 21 OK 83 98 85 100 2.4-5.7 2.9/1072=98...(9) HG LEU 103 - HA HIS 106 far 5 93 5 - 5.0-12.9 HB2 LEU 103 - HA HIS 106 far 0 95 0 - 6.0-12.2 HD3 LYS 94 - HA MET 21 far 0 100 0 - 6.1-9.5 HD2 LYS 94 - HA MET 21 far 0 84 0 - 6.6-8.5 HG LEU 27 - HA MET 21 far 0 100 0 - 8.3-9.1 HB3 LEU 29 - HA MET 21 far 0 100 0 - 8.4-8.7 HG2 ARG 19 - HA MET 21 far 0 98 0 - 8.6-9.2 HB2 ARG 79 - HA HIS 106 far 0 99 0 - 9.4-22.2 Violated in 0 structures by 0.00 A. Peak 8566 from cnoeabs.peaks (0.75, 4.41, 57.01 ppm; 4.90 A): 2 out of 7 assignments used, quality = 1.00: QG2 ILE 93 + HA MET 21 OK 100 100 100 100 4.4-4.9 10013/3.0=80...(18) QD1 ILE 93 + HA MET 21 OK 75 88 85 100 4.4-5.2 8559/3.0=83, 8562/3.0=78...(16) QD1 LEU 27 - HA MET 21 far 0 90 0 - 6.9-8.0 HG13 ILE 93 - HA MET 21 far 0 100 0 - 7.2-8.1 QG1 VAL 5 - HA MET 21 far 0 92 0 - 8.1-8.7 QD2 LEU 27 - HA MET 21 far 0 95 0 - 8.9-9.6 QG2 VAL 78 - HA HIS 106 far 0 82 0 - 9.7-21.3 Violated in 0 structures by 0.00 A. Peak 8572 from cnoeabs.peaks (1.61, 3.83, 55.43 ppm; 4.11 A): 1 out of 18 assignments used, quality = 0.34: HB ILE 76 + HA ALA 71 OK 34 35 100 97 3.0-3.5 4.0/9649=43, 9648=39...(17) HG LEU 27 - HA ALA 22 far 0 98 0 - 4.4-5.0 HG3 LYS 73 - HA ALA 71 far 0 57 0 - 4.6-7.5 HB3 LEU 29 - HA ALA 22 far 0 97 0 - 4.8-5.6 HG2 LYS 68 - HA ALA 67 far 0 41 0 - 5.3-5.5 HD2 LYS 66 - HA ALA 67 far 0 63 0 - 6.2-7.8 HG2 LYS 24 - HA ALA 22 far 0 87 0 - 6.6-8.1 HD3 LYS 39 - HA ALA 71 far 0 39 0 - 7.0-8.6 HD2 LYS 94 - HA ALA 22 far 0 97 0 - 7.2-9.9 HB3 LEU 6 - HA ALA 67 far 0 33 0 - 7.4-7.8 HG3 LYS 90 - HA ALA 22 far 0 84 0 - 7.6-8.4 HG2 ARG 19 - HA ALA 22 far 0 85 0 - 7.6-9.0 HD3 LYS 94 - HA ALA 22 far 0 98 0 - 8.2-10.8 HG2 LYS 68 - HA ALA 71 far 0 37 0 - 8.5-9.1 HG3 LYS 73 - HA ALA 67 far 0 61 0 - 8.7-10.3 HB ILE 76 - HA ALA 67 far 0 38 0 - 8.9-9.3 HD3 LYS 39 - HA ALA 67 far 0 42 0 - 9.4-11.2 HD2 LYS 66 - HA ALA 71 far 0 58 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 8574 from cnoeabs.peaks (2.08, 3.83, 55.43 ppm; 4.80 A): 3 out of 12 assignments used, quality = 0.98: QE MET 21 + HA ALA 22 OK 93 93 100 100 3.8-4.0 6351/3.0=69...(15) HB2 MET 74 + HA ALA 71 OK 53 53 100 99 2.6-4.8 2.9/9613=60...(12) HB2 MET 21 + HA ALA 22 OK 47 79 60 100 4.8-5.0 6347/3.0=71...(13) HB3 LEU 38 - HA ALA 67 far 0 64 0 - 5.2-5.8 HB3 GLU 35 - HA ALA 67 far 0 65 0 - 6.4-7.4 HB2 GLU 23 - HA ALA 22 far 0 100 0 - 6.6-6.6 HB2 LEU 64 - HA ALA 67 far 0 39 0 - 7.8-7.9 HG3 GLU 28 - HA ALA 22 far 0 96 0 - 8.5-10.3 HG2 GLU 28 - HA ALA 22 far 0 96 0 - 8.7-10.3 HB3 LEU 38 - HA ALA 71 far 0 59 0 - 8.7-9.3 HB3 GLU 43 - HA ALA 71 far 0 55 0 - 9.0-10.3 HB2 MET 74 - HA ALA 67 far 0 57 0 - 9.1-11.2 Violated in 0 structures by 0.00 A. Peak 8575 from cnoeabs.peaks (0.76, 3.83, 55.43 ppm; 3.09 A): 1 out of 25 assignments used, quality = 0.95: QG2 ILE 93 + HA ALA 22 OK 95 99 100 96 2.1-2.6 8579/2.1=36, 10028=36...(19) QD2 LEU 42 - HA ALA 71 poor 18 59 30 - 3.0-3.6 QD1 ILE 93 - HA ALA 22 far 0 99 0 - 3.4-4.3 QD1 LEU 27 - HA ALA 22 far 0 99 0 - 3.6-4.3 QG1 VAL 78 - HA ALA 71 far 0 56 0 - 3.7-4.1 QG2 VAL 78 - HA ALA 71 far 0 31 0 - 4.1-4.3 QG1 VAL 58 - HA ALA 67 far 0 33 0 - 4.6-4.9 QG2 VAL 78 - HA ALA 67 far 0 34 0 - 5.1-5.6 QG1 VAL 5 - HA ALA 22 far 0 73 0 - 5.2-5.6 QD2 LEU 27 - HA ALA 22 far 0 79 0 - 5.5-6.0 HG13 ILE 93 - HA ALA 22 far 0 96 0 - 5.6-6.4 QD1 LEU 6 - HA ALA 67 far 0 61 0 - 5.8-6.4 QD2 LEU 42 - HA ALA 67 far 0 64 0 - 6.0-6.6 QD1 LEU 64 - HA ALA 67 far 0 57 0 - 6.1-6.6 QG1 VAL 78 - HA ALA 67 far 0 61 0 - 6.3-6.8 QG2 ILE 8 - HA ALA 67 far 0 46 0 - 6.3-6.7 QG1 VAL 54 - HA ALA 71 far 0 60 0 - 6.4-7.0 QD1 LEU 6 - HA ALA 71 far 0 57 0 - 6.5-6.9 QG1 VAL 54 - HA ALA 67 far 0 65 0 - 6.8-7.3 QG2 ILE 52 - HA ALA 71 far 0 51 0 - 7.2-8.4 QD2 LEU 57 - HA ALA 67 far 0 34 0 - 8.5-8.8 QD2 LEU 57 - HA ALA 22 far 0 63 0 - 8.9-9.3 QG1 VAL 54 - HA ALA 22 far 0 100 0 - 9.5-10.1 QG1 VAL 58 - HA ALA 71 far 0 30 0 - 9.7-10.1 QD1 LEU 64 - HA ALA 71 far 0 53 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 8576 from cnoeabs.peaks (0.93, 3.83, 55.43 ppm; 5.04 A): 1 out of 4 assignments used, quality = 0.96: QG2 VAL 5 + HA ALA 22 OK 96 96 100 100 4.4-4.7 8578/2.1=86...(9) QG1 VAL 32 - HA ALA 67 far 0 50 0 - 5.9-6.6 HG LEU 55 - HA ALA 22 far 0 70 0 - 9.2-9.5 QG1 VAL 32 - HA ALA 71 far 0 46 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 8577 from cnoeabs.peaks (1.18, 1.44, 18.06 ppm; 3.84 A): 1 out of 5 assignments used, quality = 0.95: HB2 LEU 29 + QB ALA 22 OK 95 95 100 100 1.9-2.0 1.8/8581=79, 1275=46...(18) QG2 THR 31 - QB ALA 22 far 0 65 0 - 5.8-6.3 HB3 LEU 3 - QB ALA 22 far 0 82 0 - 6.9-7.7 HB2 LEU 6 - QB ALA 22 far 0 100 0 - 8.4-8.9 HB2 LEU 57 - QB ALA 22 far 0 93 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 8578 from cnoeabs.peaks (0.93, 1.44, 18.06 ppm; 4.55 A): 1 out of 4 assignments used, quality = 0.89: QG2 VAL 5 + QB ALA 22 OK 89 91 100 98 3.4-4.0 8576/2.1=63...(9) HG LEU 55 - QB ALA 22 far 0 59 0 - 7.4-8.1 HG13 ILE 7 - QB ALA 22 far 0 71 0 - 8.1-8.6 QG2 VAL 83 - QB ALA 22 far 0 61 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 8579 from cnoeabs.peaks (0.76, 1.44, 18.06 ppm; 3.19 A): 2 out of 11 assignments used, quality = 0.99: QG2 ILE 93 + QB ALA 22 OK 97 99 100 98 2.5-3.1 8575/2.1=66...(16) QD1 ILE 93 + QB ALA 22 OK 62 99 65 97 2.9-3.7 10327=61, 11004/6353=28...(21) QD1 LEU 27 - QB ALA 22 far 0 99 0 - 3.7-4.5 QG1 VAL 5 - QB ALA 22 far 0 73 0 - 3.7-4.2 HG13 ILE 93 - QB ALA 22 far 0 96 0 - 5.1-5.8 QD2 LEU 27 - QB ALA 22 far 0 79 0 - 5.3-5.7 QG1 VAL 54 - QB ALA 22 far 0 100 0 - 7.3-7.7 QD2 LEU 57 - QB ALA 22 far 0 63 0 - 7.3-7.8 QD1 LEU 6 - QB ALA 22 far 0 98 0 - 8.2-8.5 QD1 ILE 15 - QB ALA 22 far 0 100 0 - 8.6-9.0 HG13 ILE 15 - QB ALA 22 far 0 100 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 8580 from cnoeabs.peaks (0.64, 1.44, 18.06 ppm; 3.30 A): 2 out of 5 assignments used, quality = 0.99: QD1 LEU 29 + QB ALA 22 OK 97 98 100 99 1.8-2.1 1307=48, 3.1/8581=44...(20) QD2 LEU 29 + QB ALA 22 OK 74 100 75 99 3.1-3.6 3.1/8581=44, 3.1/8577=41...(17) QD1 ILE 7 - QB ALA 22 far 0 92 0 - 5.6-5.9 QG2 VAL 54 - QB ALA 22 far 0 97 0 - 8.2-8.7 QD1 LEU 14 - QB ALA 22 far 0 63 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 8581 from cnoeabs.peaks (1.60, 1.44, 18.06 ppm; 3.65 A): 1 out of 8 assignments used, quality = 0.99: HB3 LEU 29 + QB ALA 22 OK 99 99 100 100 2.3-2.7 1.8/8577=68...(19) HG2 ARG 19 - QB ALA 22 far 0 92 0 - 4.3-5.8 HG LEU 27 - QB ALA 22 far 0 100 0 - 4.8-5.4 HG2 LYS 24 - QB ALA 22 far 0 93 0 - 6.6-8.0 HG3 LYS 90 - QB ALA 22 far 0 91 0 - 6.8-7.5 HB2 ARG 30 - QB ALA 22 far 0 100 0 - 7.8-8.1 HD2 LYS 94 - QB ALA 22 far 0 93 0 - 8.0-10.0 HD3 LYS 94 - QB ALA 22 far 0 100 0 - 8.8-10.5 Violated in 0 structures by 0.00 A. Peak 8582 from cnoeabs.peaks (1.88, 1.44, 18.06 ppm; 4.47 A): 2 out of 4 assignments used, quality = 1.00: HB VAL 5 + QB ALA 22 OK 96 97 100 99 3.4-3.9 2.1/8578=72, 10193=46...(11) HB2 ARG 19 + QB ALA 22 OK 89 95 95 99 4.2-4.6 3.0/787=58, 3.0/10456=57...(12) HB2 LYS 20 - QB ALA 22 far 0 97 0 - 6.4-6.7 HB2 LYS 53 - QB ALA 22 far 0 70 0 - 9.5-11.6 Violated in 0 structures by 0.00 A. Peak 8583 from cnoeabs.peaks (2.05, 1.44, 18.06 ppm; 4.78 A): 2 out of 7 assignments used, quality = 1.00: HB2 MET 21 + QB ALA 22 OK 100 100 100 100 4.4-4.5 6347/6353=92...(15) HG12 ILE 93 + QB ALA 22 OK 98 98 100 100 3.7-4.6 2.1/10327=94, ~8575=56...(12) HB2 GLU 23 - QB ALA 22 far 0 63 0 - 5.1-5.3 HG3 GLU 28 - QB ALA 22 far 0 97 0 - 5.6-7.7 HG2 GLU 28 - QB ALA 22 far 0 97 0 - 6.0-7.6 HB3 LYS 94 - QB ALA 22 far 0 82 0 - 7.5-8.0 HB2 GLU 16 - QB ALA 22 far 0 84 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 8584 from cnoeabs.peaks (2.16, 1.44, 18.06 ppm; 5.04 A): 1 out of 2 assignments used, quality = 0.99: HB3 GLU 23 + QB ALA 22 OK 99 99 100 100 4.7-4.9 6366/6363=89...(7) HB3 GLU 16 - QB ALA 22 far 0 100 0 - 8.2-9.5 Violated in 0 structures by 0.00 A. Peak 8585 from cnoeabs.peaks (2.50, 1.44, 18.06 ppm; 5.68 A): 1 out of 3 assignments used, quality = 0.99: HG3 GLU 23 + QB ALA 22 OK 99 99 100 100 3.0-3.7 10459=99, 1042/6363=94...(8) HG3 GLU 95 - QB ALA 22 far 0 82 0 - 9.3-11.4 HG3 GLU 98 - QB ALA 22 far 0 85 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 8586 from cnoeabs.peaks (8.45, 1.44, 18.06 ppm; 4.71 A): 1 out of 3 assignments used, quality = 1.00: H LEU 29 + QB ALA 22 OK 100 100 100 100 3.1-3.5 6470=100, 6469/8581=76...(10) H ILE 7 - QB ALA 22 far 0 100 0 - 6.6-7.1 H VAL 32 - QB ALA 22 far 0 81 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 8587 from cnoeabs.peaks (7.82, 1.44, 18.06 ppm; 5.53 A): 3 out of 5 assignments used, quality = 1.00: H ASN 26 + QB ALA 22 OK 89 92 100 96 5.0-5.4 8608/2.1=76...(5) H GLU 28 + QB ALA 22 OK 88 90 100 98 4.8-5.4 4.5/6470=76...(4) H LYS 20 + QB ALA 22 OK 81 81 100 100 4.6-4.9 6343/6353=71, 3.6/787=64...(12) HE ARG 30 - QB ALA 22 far 0 75 0 - 7.3-9.8 H LEU 3 - QB ALA 22 far 0 87 0 - 8.5-9.3 Violated in 0 structures by 0.00 A. Peak 8588 from cnoeabs.peaks (7.68, 1.44, 18.06 ppm; 5.29 A): 2 out of 3 assignments used, quality = 1.00: H MET 21 + QB ALA 22 OK 100 100 100 100 4.1-4.3 6345/6353=99, 6326=86...(13) H ALA 25 + QB ALA 22 OK 81 81 100 100 4.3-4.6 6394/2.1=72, ~1154=55...(14) H GLU 98 - QB ALA 22 far 0 82 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 8589 from cnoeabs.peaks (7.58, 1.44, 18.06 ppm; 5.50 A): 1 out of 1 assignment used, quality = 0.98: H LYS 24 + QB ALA 22 OK 98 98 100 100 4.3-4.7 6376/6363=92...(11) Violated in 0 structures by 0.00 A. Peak 8590 from cnoeabs.peaks (7.57, 3.83, 55.43 ppm; 4.71 A): 2 out of 5 assignments used, quality = 1.00: H LYS 24 + HA ALA 22 OK 100 100 100 100 4.0-4.5 6376/3.6=79, 6375=78...(11) H ILE 76 + HA ALA 71 OK 58 58 100 100 3.9-4.5 9649=97, 4.0/8572=63...(12) H LEU 38 - HA ALA 67 far 0 32 0 - 7.2-7.9 H GLU 44 - HA ALA 71 far 0 39 0 - 9.1-10.2 H LEU 38 - HA ALA 71 far 0 29 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 8594 from cnoeabs.peaks (4.41, 1.59, 25.00 ppm; 5.27 A increased from 4.68 A): 2 out of 6 assignments used, quality = 0.95: HA MET 21 + HG2 LYS 24 OK 80 100 80 100 2.4-5.7 1072/2.9=97...(9) HA MET 21 + HG3 LYS 90 OK 77 79 100 98 4.9-5.4 3.0/10441=64, ~8561=49...(11) HA ALA 25 - HG2 LYS 24 poor 20 100 20 - 4.4-6.7 HA MET 74 - HG3 LYS 73 poor 19 94 20 - 3.7-6.5 HA ILE 76 - HG3 LYS 73 far 0 87 0 - 8.6-10.9 HA ALA 25 - HG3 LYS 90 far 0 79 0 - 10.0-11.1 Violated in 0 structures by 0.00 A. Peak 8595 from cnoeabs.peaks (4.42, 1.51, 25.00 ppm; 4.13 A): 2 out of 8 assignments used, quality = 0.95: HA VAL 32 + HG3 LYS 33 OK 92 93 100 99 3.7-4.1 10145=76, 6515/6523=70...(6) HA MET 21 + HG3 LYS 24 OK 42 99 45 95 2.6-5.5 1072/2.9=74...(7) HA ALA 25 - HG3 LYS 24 far 15 99 15 - 3.8-6.7 HA MET 74 - HG2 LYS 73 far 0 81 0 - 5.2-6.7 HA GLU 48 - HG2 LYS 47 far 0 87 0 - 6.4-6.5 HA SER 9 - HG3 LYS 33 far 0 94 0 - 7.3-8.1 HA SER 9 - HG3 LYS 13 far 0 95 0 - 9.1-12.3 HA ILE 76 - HG2 LYS 47 far 0 87 0 - 9.6-11.0 Violated in 0 structures by 0.00 A. Peak 8605 from cnoeabs.peaks (8.24, 4.41, 51.21 ppm; 4.98 A): 1 out of 5 assignments used, quality = 1.00: H LEU 27 + HA ALA 25 OK 100 100 100 100 4.6-5.1 6441/2.1=99...(7) H SER 97 - HA ALA 25 far 0 90 0 - 6.3-7.2 H GLU 23 - HA ALA 25 far 0 61 0 - 6.7-7.0 H LYS 94 - HA ALA 25 far 0 84 0 - 6.9-8.2 H PHE 96 - HA ALA 25 far 0 84 0 - 8.1-9.3 Violated in 2 structures by 0.01 A. Peak 8607 from cnoeabs.peaks (7.59, 1.34, 18.52 ppm; 4.34 A): 1 out of 1 assignment used, quality = 0.97: H LYS 24 + QB ALA 25 OK 97 98 100 100 4.0-4.3 6397/6408=83...(10) Violated in 0 structures by 0.00 A. Peak 8614 from cnoeabs.peaks (0.76, 4.41, 51.21 ppm; 4.96 A): 3 out of 6 assignments used, quality = 1.00: QD1 LEU 27 + HA ALA 25 OK 99 99 100 100 4.2-4.9 2.1/10472=83, ~8622=73...(10) QG2 ILE 93 + HA ALA 25 OK 59 99 60 100 4.5-5.6 10320/2.1=93...(10) QD2 LEU 27 + HA ALA 25 OK 31 77 40 100 4.6-5.4 2.1/10472=83, ~8622=73...(10) QD1 ILE 93 - HA ALA 25 far 0 99 0 - 7.1-8.1 HG13 ILE 93 - HA ALA 25 far 0 96 0 - 9.0-10.2 QG1 VAL 5 - HA ALA 25 far 0 71 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 8615 from cnoeabs.peaks (1.97, 4.41, 51.21 ppm; 4.88 A): 2 out of 2 assignments used, quality = 0.99: HB2 LYS 24 + HA ALA 25 OK 93 98 95 99 4.3-5.6 6399/3.0=89, 8623/2.1=51...(13) HB3 LYS 24 + HA ALA 25 OK 83 98 85 100 4.1-5.7 ~6400=65, ~6399=65...(18) Violated in 0 structures by 0.00 A. Peak 8621 from cnoeabs.peaks (0.75, 1.34, 18.52 ppm; 2.90 A): 2 out of 7 assignments used, quality = 0.99: QD1 LEU 27 + QB ALA 25 OK 92 97 100 95 1.9-2.5 2.1/8622=48, 1223=37...(15) QG2 ILE 93 + QB ALA 25 OK 87 100 95 92 2.2-3.1 10320=40, 8575/1154=30...(14) QD2 LEU 27 - QB ALA 25 far 0 85 0 - 3.0-3.8 QD1 ILE 93 - QB ALA 25 far 0 96 0 - 4.4-5.3 HG13 ILE 93 - QB ALA 25 far 0 99 0 - 5.8-6.7 QG1 VAL 5 - QB ALA 25 far 0 81 0 - 5.8-6.4 QG1 VAL 54 - QB ALA 25 far 0 100 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 8622 from cnoeabs.peaks (1.62, 1.34, 18.52 ppm; 3.39 A): 1 out of 8 assignments used, quality = 0.90: HG LEU 27 + QB ALA 25 OK 90 93 100 96 2.0-2.5 6442/6441=46...(13) HD2 LYS 94 - QB ALA 25 far 0 100 0 - 3.9-7.0 HG2 LYS 24 - QB ALA 25 far 0 75 0 - 5.0-6.3 HD3 LYS 94 - QB ALA 25 far 0 93 0 - 5.2-8.1 HB3 LEU 29 - QB ALA 25 far 0 91 0 - 6.7-7.3 HG3 LYS 90 - QB ALA 25 far 0 71 0 - 7.5-8.3 HG2 ARG 19 - QB ALA 25 far 0 73 0 - 9.1-10.4 HG LEU 103 - QB ALA 25 far 0 68 0 - 9.8-19.4 Violated in 0 structures by 0.00 A. Peak 8623 from cnoeabs.peaks (1.97, 1.34, 18.52 ppm; 4.46 A increased from 4.20 A): 2 out of 6 assignments used, quality = 0.98: HB2 LYS 24 + QB ALA 25 OK 94 100 95 99 3.8-5.0 6400/6408=85...(14) HB3 LYS 24 + QB ALA 25 OK 60 100 60 100 3.8-5.4 4.4/6408=67, ~6400=56...(19) HB3 LYS 20 - QB ALA 25 far 0 68 0 - 7.8-8.7 QE MET 1 - QB ALA 25 far 0 100 0 - 9.2-10.1 HB2 GLU 17 - QB ALA 25 far 0 81 0 - 9.2-10.4 HB2 MET 1 - QB ALA 25 far 0 81 0 - 9.3-11.7 Violated in 0 structures by 0.00 A. Peak 8624 from cnoeabs.peaks (2.10, 1.34, 18.52 ppm; 4.10 A): 1 out of 4 assignments used, quality = 1.00: QE MET 21 + QB ALA 25 OK 100 100 100 100 2.4-3.1 8551=94, 993/2.9=62...(10) HB2 GLU 23 - QB ALA 25 far 0 96 0 - 6.6-6.8 HG2 GLU 28 - QB ALA 25 far 0 61 0 - 7.9-9.7 HG3 GLU 28 - QB ALA 25 far 0 61 0 - 8.1-9.4 Violated in 0 structures by 0.00 A. Peak 8625 from cnoeabs.peaks (2.42, 1.34, 18.52 ppm; 6.11 A): 2 out of 5 assignments used, quality = 0.89: HB3 MET 21 + QB ALA 25 OK 87 87 100 100 4.0-4.7 4.3/8551=89, 8554=80...(6) HG3 MET 21 + QB ALA 25 OK 22 88 25 100 5.9-6.6 3.4/8624=95, 3.0/8554=91...(6) HG3 GLU 99 - QB ALA 25 far 0 96 0 - 8.2-9.9 HB3 TYR 4 - QB ALA 25 far 0 68 0 - 9.0-9.5 HG3 MET 1 - QB ALA 25 far 0 100 0 - 9.1-10.2 Violated in 0 structures by 0.00 A. Peak 8626 from cnoeabs.peaks (1.45, 4.36, 54.31 ppm; 5.62 A increased from 4.73 A): 1 out of 2 assignments used, quality = 0.99: HB2 LEU 27 + HA ASN 26 OK 99 99 100 100 5.3-5.6 6440/6434=98...(7) QB ALA 22 - HA ASN 26 far 10 98 10 - 5.6-6.3 Violated in 0 structures by 0.00 A. Peak 8627 from cnoeabs.peaks (1.34, 4.36, 54.31 ppm; 4.77 A): 1 out of 2 assignments used, quality = 1.00: QB ALA 25 + HA ASN 26 OK 100 100 100 100 4.7-4.8 6413/6414=89...(11) HB3 LEU 27 - HA ASN 26 far 0 100 0 - 6.1-6.2 Violated in 1 structures by 0.00 A. Peak 8628 from cnoeabs.peaks (1.34, 2.74, 36.97 ppm; 5.46 A): 1 out of 3 assignments used, quality = 1.00: QB ALA 25 + HB2 ASN 26 OK 100 100 100 100 4.4-4.9 6413/3.8=87...(8) HB3 LEU 27 - HB2 ASN 26 far 0 100 0 - 6.1-7.5 HG3 LYS 94 - HB2 ASN 26 far 0 59 0 - 9.9-13.4 Violated in 0 structures by 0.00 A. Peak 8629 from cnoeabs.peaks (0.75, 2.74, 36.97 ppm; 5.53 A): 2 out of 4 assignments used, quality = 0.98: QD2 LEU 27 + HB2 ASN 26 OK 91 92 100 99 3.2-4.9 8631/1.8=90, 4.7/6435=68...(4) QD1 LEU 27 + HB2 ASN 26 OK 74 93 80 99 5.1-6.3 ~10139=68, ~8631=68...(6) QG2 ILE 93 - HB2 ASN 26 far 0 100 0 - 7.1-7.9 QD1 ILE 93 - HB2 ASN 26 far 0 92 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 8630 from cnoeabs.peaks (1.34, 3.07, 36.97 ppm; 5.77 A): 1 out of 3 assignments used, quality = 1.00: QB ALA 25 + HB3 ASN 26 OK 100 100 100 100 4.5-5.6 6413/3.8=92, 8628/1.8=88...(7) HB3 LEU 27 - HB3 ASN 26 far 0 100 0 - 6.1-7.1 HG LEU 3 - HB3 ASN 26 far 0 61 0 - 8.8-10.9 Violated in 0 structures by 0.00 A. Peak 8631 from cnoeabs.peaks (0.75, 3.07, 36.97 ppm; 5.09 A): 1 out of 4 assignments used, quality = 0.84: QD2 LEU 27 + HB3 ASN 26 OK 84 85 100 98 3.1-4.8 10139=78, 4.7/6436=57...(6) QD1 LEU 27 - HB3 ASN 26 far 5 97 5 - 5.2-6.5 QG2 ILE 93 - HB3 ASN 26 far 0 100 0 - 7.3-8.7 QD1 ILE 93 - HB3 ASN 26 far 0 96 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 8633 from cnoeabs.peaks (0.95, 1.46, 44.09 ppm; 4.32 A): 1 out of 2 assignments used, quality = 0.97: QG2 VAL 5 + HB2 LEU 27 OK 97 100 100 97 3.3-3.7 8634/1.8=73...(8) HG LEU 55 - HB2 LEU 27 far 0 95 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 8634 from cnoeabs.peaks (0.93, 1.34, 44.09 ppm; 4.24 A): 1 out of 2 assignments used, quality = 0.91: QG2 VAL 5 + HB3 LEU 27 OK 91 97 100 93 3.1-3.7 8633/1.8=69...(6) HG LEU 55 - HB3 LEU 27 far 0 73 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 8636 from cnoeabs.peaks (3.83, 1.46, 44.09 ppm; 4.26 A): 1 out of 5 assignments used, quality = 0.95: HA ALA 22 + HB2 LEU 27 OK 95 100 100 95 3.3-3.9 8638/6440=57...(8) HA SER 97 - HB2 LEU 27 far 0 98 0 - 5.7-6.6 HA ARG 19 - HB2 LEU 27 far 0 92 0 - 7.2-8.0 HA LYS 94 - HB2 LEU 27 far 0 65 0 - 7.2-7.7 HA2 GLY 101 - HB2 LEU 27 far 0 65 0 - 8.9-14.2 Violated in 0 structures by 0.00 A. Peak 8639 from cnoeabs.peaks (3.83, 1.34, 44.09 ppm; 5.55 A increased from 4.67 A): 1 out of 6 assignments used, quality = 0.94: HA ALA 22 + HB3 LEU 27 OK 94 99 95 100 5.0-5.7 8636/1.8=99, 8638/4.0=75...(5) HA SER 97 - HB3 LEU 27 far 5 94 5 - 5.6-6.3 HA2 GLY 101 - HB3 LEU 27 far 0 75 0 - 8.0-13.4 HA LYS 94 - HB3 LEU 27 far 0 75 0 - 8.2-8.8 HA ARG 19 - HB3 LEU 27 far 0 85 0 - 8.5-9.4 HA2 GLY 100 - HB3 LEU 27 far 0 75 0 - 9.6-10.7 Violated in 1 structures by 0.01 A. Peak 8640 from cnoeabs.peaks (3.81, 0.73, 25.25 ppm; 3.71 A): 1 out of 4 assignments used, quality = 1.00: HA SER 97 + QD2 LEU 27 OK 100 100 100 100 3.2-3.7 8641/2.1=71, 10068=58...(15) HA ALA 22 - QD2 LEU 27 far 0 98 0 - 5.5-6.0 HB3 SER 102 - QD2 LEU 27 far 0 100 0 - 7.9-13.4 HA ARG 19 - QD2 LEU 27 far 0 100 0 - 9.1-9.8 Violated in 0 structures by 0.00 A. Peak 8641 from cnoeabs.peaks (3.82, 0.77, 26.59 ppm; 3.51 A): 1 out of 4 assignments used, quality = 0.99: HA SER 97 + QD1 LEU 27 OK 99 99 100 99 2.1-3.0 8640/2.1=60...(16) HA ALA 22 - QD1 LEU 27 far 5 100 5 - 3.6-4.3 HA ARG 19 - QD1 LEU 27 far 0 96 0 - 7.5-8.4 HB3 SER 102 - QD1 LEU 27 far 0 97 0 - 8.0-13.3 Violated in 0 structures by 0.00 A. Peak 8642 from cnoeabs.peaks (3.96, 0.77, 26.59 ppm; 3.80 A): 2 out of 2 assignments used, quality = 1.00: HB2 SER 97 + QD1 LEU 27 OK 98 98 100 100 1.9-2.6 8643/2.1=67, 3.0/8641=62...(16) HB3 SER 97 + QD1 LEU 27 OK 88 88 100 100 3.0-3.6 3.0/8641=62, 10074=49...(18) Violated in 0 structures by 0.00 A. Peak 8643 from cnoeabs.peaks (3.97, 0.73, 25.25 ppm; 3.90 A): 1 out of 2 assignments used, quality = 0.90: HB2 SER 97 + QD2 LEU 27 OK 90 95 95 99 2.8-4.0 3.0/8640=61, ~10074=50...(13) HB3 SER 97 - QD2 LEU 27 poor 19 94 20 - 3.5-5.1 Violated in 1 structures by 0.01 A. Peak 8644 from cnoeabs.peaks (6.95, 0.77, 26.59 ppm; 4.31 A): 1 out of 1 assignment used, quality = 0.98: QE PHE 96 + QD1 LEU 27 OK 98 98 100 100 2.8-4.1 2.2/8645=82, 8646/2.1=60...(16) Violated in 0 structures by 0.00 A. Peak 8645 from cnoeabs.peaks (7.04, 0.77, 26.59 ppm; 3.82 A): 1 out of 2 assignments used, quality = 0.98: QD PHE 96 + QD1 LEU 27 OK 98 99 100 99 2.4-2.9 2.2/8644=57, 8647/2.1=53...(16) HZ PHE 96 - QD1 LEU 27 far 0 91 0 - 4.9-6.1 Violated in 0 structures by 0.00 A. Peak 8646 from cnoeabs.peaks (6.96, 0.73, 25.25 ppm; 4.79 A increased from 4.26 A): 1 out of 1 assignment used, quality = 1.00: QE PHE 96 + QD2 LEU 27 OK 100 100 100 100 4.1-4.8 8644/2.1=83, 2.2/8647=79...(14) Violated in 1 structures by 0.00 A. Peak 8647 from cnoeabs.peaks (7.04, 0.73, 25.25 ppm; 4.56 A increased from 4.06 A): 1 out of 2 assignments used, quality = 0.98: QD PHE 96 + QD2 LEU 27 OK 98 99 100 100 4.1-4.6 8645/2.1=89, 2.2/8646=68...(16) HZ PHE 96 - QD2 LEU 27 far 0 91 0 - 5.9-6.9 Violated in 1 structures by 0.00 A. Peak 8648 from cnoeabs.peaks (7.01, 1.60, 26.52 ppm; 5.91 A increased from 5.56 A): 1 out of 1 assignment used, quality = 0.93: QD PHE 96 + HG LEU 27 OK 93 93 100 100 5.2-5.9 ~8644=80, ~8646=74...(12) Violated in 0 structures by 0.00 A. Peak 8651 from cnoeabs.peaks (6.44, 4.31, 55.46 ppm; 5.59 A): 2 out of 2 assignments used, quality = 1.00: QE TYR 4 + HA GLU 28 OK 99 100 100 99 4.8-5.6 2.2/14579=60...(13) QD TYR 4 + HA GLU 28 OK 99 99 100 100 4.5-5.2 14579=63, 8652/3.0=48...(15) Violated in 0 structures by 0.00 A. Peak 8652 from cnoeabs.peaks (6.43, 1.74, 30.51 ppm; 3.85 A): 2 out of 2 assignments used, quality = 0.99: QD TYR 4 + HB2 GLU 28 OK 96 100 100 96 2.1-3.0 3.7/8656=42, 8653/1.8=33...(18) QE TYR 4 + HB2 GLU 28 OK 88 98 100 90 2.2-3.1 8653/1.8=33, 5.7/8656=25...(15) Violated in 0 structures by 0.00 A. Peak 8653 from cnoeabs.peaks (6.44, 1.56, 30.51 ppm; 4.09 A): 2 out of 2 assignments used, quality = 1.00: QD TYR 4 + HB3 GLU 28 OK 96 99 100 97 2.6-4.2 3.7/8135=47, 8652/1.8=42...(17) QE TYR 4 + HB3 GLU 28 OK 95 100 100 95 2.4-3.8 8652/1.8=38, 5.7/8657=29...(17) Violated in 0 structures by 0.00 A. Peak 8654 from cnoeabs.peaks (6.44, 2.06, 35.83 ppm; 4.49 A): 4 out of 4 assignments used, quality = 1.00: QE TYR 4 + HG2 GLU 28 OK 96 100 100 96 2.2-4.3 8653/3.0=35, 8652/3.0=35...(16) QE TYR 4 + HG3 GLU 28 OK 86 100 90 95 2.6-4.6 8653/3.0=35, 8652/3.0=35...(16) QD TYR 4 + HG3 GLU 28 OK 53 99 55 97 3.6-5.6 8652/3.0=38, 8653/3.0=35...(18) QD TYR 4 + HG2 GLU 28 OK 39 99 40 98 3.2-5.2 8652/3.0=38, 8653/3.0=35...(18) Violated in 0 structures by 0.00 A. Peak 8656 from cnoeabs.peaks (5.15, 1.74, 30.51 ppm; 4.37 A): 1 out of 3 assignments used, quality = 0.99: HA TYR 4 + HB2 GLU 28 OK 99 100 100 100 3.0-4.4 8135/1.8=82, 10366=64...(10) HA LEU 3 - HB2 GLU 28 far 0 90 0 - 6.5-8.1 HA VAL 54 - HB2 GLU 28 far 0 99 0 - 7.2-8.4 Violated in 1 structures by 0.00 A. Peak 8657 from cnoeabs.peaks (5.15, 1.56, 30.51 ppm; 4.43 A): 1 out of 3 assignments used, quality = 0.99: HA TYR 4 + HB3 GLU 28 OK 99 100 100 100 3.3-4.2 8135=93, 8656/1.8=79...(10) HA LEU 3 - HB3 GLU 28 far 0 90 0 - 6.4-7.1 HA VAL 54 - HB3 GLU 28 far 0 99 0 - 7.4-8.7 Violated in 0 structures by 0.00 A. Peak 8658 from cnoeabs.peaks (4.67, 1.56, 30.51 ppm; 5.17 A): 1 out of 1 assignment used, quality = 0.87: HA LEU 27 + HB3 GLU 28 OK 87 97 100 89 4.1-4.5 1187/6456=87, ~8661=15 Violated in 0 structures by 0.00 A. Peak 8659 from cnoeabs.peaks (5.15, 2.06, 35.83 ppm; 6.31 A): 2 out of 6 assignments used, quality = 1.00: HA TYR 4 + HG2 GLU 28 OK 100 100 100 100 5.2-6.4 8135/3.0=98, 8656/3.0=97...(7) HA TYR 4 + HG3 GLU 28 OK 100 100 100 100 5.2-6.3 8135/3.0=98, 8656/3.0=97...(7) HA LEU 3 - HG2 GLU 28 far 0 90 0 - 8.2-9.8 HA LEU 3 - HG3 GLU 28 far 0 90 0 - 8.5-9.6 HA VAL 54 - HG2 GLU 28 far 0 99 0 - 9.0-10.7 HA VAL 54 - HG3 GLU 28 far 0 99 0 - 9.1-10.5 Violated in 0 structures by 0.00 A. Peak 8661 from cnoeabs.peaks (1.45, 4.31, 55.46 ppm; 4.74 A): 2 out of 4 assignments used, quality = 0.98: QB ALA 22 + HA GLU 28 OK 97 98 100 99 4.1-4.7 6470/6462=80, 10452=70...(6) HB2 LEU 27 + HA GLU 28 OK 54 99 55 100 4.5-5.2 6449/3.0=78, ~6450=56...(11) HG LEU 29 - HA GLU 28 far 0 98 0 - 6.5-6.5 HG13 ILE 52 - HA GLU 28 far 0 99 0 - 9.3-10.3 Violated in 0 structures by 0.00 A. Peak 8662 from cnoeabs.peaks (1.16, 4.31, 55.46 ppm; 5.05 A): 1 out of 3 assignments used, quality = 1.00: HB2 LEU 29 + HA GLU 28 OK 100 100 100 100 4.6-4.9 6468/6462=90...(6) HB3 LEU 3 - HA GLU 28 far 0 97 0 - 7.5-8.2 QG2 THR 31 - HA GLU 28 far 0 88 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 8666 from cnoeabs.peaks (0.94, 5.66, 53.19 ppm; 4.84 A): 1 out of 3 assignments used, quality = 0.99: QG2 VAL 5 + HA LEU 29 OK 99 99 100 100 3.6-3.9 8175=99, 2.1/8173=93...(18) HG LEU 55 - HA LEU 29 far 0 82 0 - 7.9-8.2 QG1 VAL 32 - HA LEU 29 far 0 75 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 8667 from cnoeabs.peaks (0.73, 5.66, 53.19 ppm; 4.35 A): 1 out of 15 assignments used, quality = 0.99: QG1 VAL 5 + HA LEU 29 OK 99 99 100 100 3.7-4.2 8174=90, 2.1/8173=83...(16) QG1 VAL 54 - HA LEU 29 far 0 82 0 - 5.5-6.0 QG2 ILE 93 - HA LEU 29 far 0 96 0 - 5.5-6.2 QD1 ILE 93 - HA LEU 29 far 0 68 0 - 5.7-6.7 QD1 LEU 27 - HA LEU 29 far 0 70 0 - 5.8-6.2 QD1 LEU 6 - HA LEU 29 far 0 65 0 - 6.2-6.7 QD2 LEU 27 - HA LEU 29 far 0 100 0 - 6.6-7.3 HG13 ILE 93 - HA LEU 29 far 0 99 0 - 8.0-8.5 HG13 ILE 56 - HA LEU 29 far 0 92 0 - 8.6-9.3 QD2 LEU 42 - HA LEU 29 far 0 73 0 - 8.9-9.3 QD1 ILE 56 - HA LEU 29 far 0 82 0 - 9.0-9.7 QG1 VAL 78 - HA LEU 29 far 0 99 0 - 9.3-9.8 QD1 ILE 8 - HA LEU 29 far 0 85 0 - 9.5-9.9 QD2 LEU 14 - HA LEU 29 far 0 84 0 - 9.9-10.3 QD1 ILE 15 - HA LEU 29 far 0 85 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 8668 from cnoeabs.peaks (1.86, 5.66, 53.19 ppm; 4.01 A): 1 out of 5 assignments used, quality = 1.00: HB VAL 5 + HA LEU 29 OK 100 100 100 100 2.3-2.8 8173=100, 2.1/8667=63...(19) HB2 ARG 19 - HA LEU 29 far 0 77 0 - 6.9-8.1 HB3 LEU 57 - HA LEU 29 far 0 61 0 - 8.6-8.9 HB VAL 54 - HA LEU 29 far 0 88 0 - 8.8-9.3 HB2 LYS 53 - HA LEU 29 far 0 91 0 - 9.5-11.4 Violated in 0 structures by 0.00 A. Peak 8669 from cnoeabs.peaks (1.87, 1.16, 44.91 ppm; 4.96 A): 1 out of 3 assignments used, quality = 0.99: HB VAL 5 + HB2 LEU 29 OK 99 99 100 100 2.5-3.1 8191=96, 2.1/8194=88...(24) HB2 ARG 19 - HB2 LEU 29 far 0 92 0 - 5.2-6.5 HB2 LYS 20 - HB2 LEU 29 far 0 95 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 8670 from cnoeabs.peaks (1.86, 1.60, 44.91 ppm; 5.33 A): 2 out of 3 assignments used, quality = 1.00: HB VAL 5 + HB3 LEU 29 OK 100 100 100 100 4.0-4.6 8191/1.8=97, 8173/2.9=91...(23) HB2 ARG 19 + HB3 LEU 29 OK 81 81 100 100 4.0-5.2 8674/3.1=86, ~8512=55...(19) HB2 LYS 20 - HB3 LEU 29 far 0 85 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 8671 from cnoeabs.peaks (1.85, 0.65, 26.64 ppm; 3.81 A): 1 out of 8 assignments used, quality = 0.96: HB VAL 5 + QD1 LEU 29 OK 96 96 100 100 2.6-3.2 8192=94, 2.1/10500=68...(22) HB3 LEU 57 - QD1 LEU 29 far 0 90 0 - 5.1-5.9 HB3 LYS 90 - QD1 LEU 29 far 0 98 0 - 7.5-8.4 HB2 LYS 90 - QD1 LEU 29 far 0 70 0 - 8.0-8.6 HB VAL 54 - QD1 LEU 29 far 0 59 0 - 9.2-10.0 HB2 GLU 88 - QD1 LEU 29 far 0 63 0 - 9.5-10.0 HB2 LYS 12 - QD1 LEU 29 far 0 94 0 - 9.8-10.8 HB2 LYS 53 - QD1 LEU 29 far 0 100 0 - 10.0-11.4 Violated in 0 structures by 0.00 A. Peak 8672 from cnoeabs.peaks (1.21, 0.65, 26.64 ppm; 3.24 A): 1 out of 3 assignments used, quality = 0.95: QB ALA 18 + QD1 LEU 29 OK 95 98 100 98 2.0-2.5 12032=71, 6283/8505=43...(16) HB2 LEU 6 - QD1 LEU 29 far 0 68 0 - 6.2-7.0 HB2 LEU 57 - QD1 LEU 29 far 0 93 0 - 6.3-6.9 Violated in 0 structures by 0.00 A. Peak 8673 from cnoeabs.peaks (1.76, 0.64, 24.70 ppm; 3.73 A): 1 out of 6 assignments used, quality = 1.00: HG3 ARG 19 + QD2 LEU 29 OK 100 100 100 100 1.9-2.4 3.0/8674=56, 8520=49...(19) HB ILE 15 - QD2 LEU 29 far 0 75 0 - 6.0-6.5 HB2 GLU 28 - QD2 LEU 29 far 0 94 0 - 6.3-6.7 HD2 LYS 33 - QD2 LEU 29 far 0 65 0 - 8.7-10.4 HB ILE 56 - QD2 LEU 29 far 0 100 0 - 9.8-10.7 HD3 LYS 33 - QD2 LEU 29 far 0 65 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 8674 from cnoeabs.peaks (1.88, 0.64, 24.70 ppm; 3.75 A increased from 3.53 A): 1 out of 7 assignments used, quality = 0.96: HB2 ARG 19 + QD2 LEU 29 OK 96 96 100 100 3.0-3.8 3.0/8685=59, 3.0/8673=57...(26) HB VAL 5 - QD2 LEU 29 far 0 96 0 - 4.1-4.6 HB2 LYS 20 - QD2 LEU 29 far 0 98 0 - 8.1-8.3 HB3 LEU 14 - QD2 LEU 29 far 0 85 0 - 8.4-9.2 HB ILE 8 - QD2 LEU 29 far 0 94 0 - 8.5-9.2 HB2 LYS 12 - QD2 LEU 29 far 0 98 0 - 9.0-9.9 HB VAL 54 - QD2 LEU 29 far 0 99 0 - 9.7-10.5 Violated in 1 structures by 0.00 A. Peak 8675 from cnoeabs.peaks (1.87, 1.44, 27.00 ppm; 4.33 A): 1 out of 20 assignments used, quality = 0.98: HB VAL 5 + HG LEU 29 OK 98 99 100 100 2.4-3.2 8192/2.1=83, 8191/3.0=60...(17) HG LEU 42 - HG LEU 38 far 0 57 0 - 5.1-5.7 HB2 LYS 53 - HG13 ILE 52 far 0 43 0 - 5.1-7.2 HB2 ARG 19 - HG LEU 29 far 0 92 0 - 5.8-6.8 HB3 LYS 66 - HG LEU 38 far 0 70 0 - 5.9-6.5 HB3 LYS 39 - HG LEU 38 far 0 70 0 - 5.9-7.4 HB ILE 8 - HG LEU 38 far 0 58 0 - 6.4-7.0 HB3 LYS 90 - HG3 ARG 91 far 0 40 0 - 6.5-7.4 HB VAL 54 - HG13 ILE 52 far 0 63 0 - 6.9-7.6 HG LEU 42 - HG13 ILE 76 far 0 68 0 - 7.1-7.5 HB VAL 54 - HG13 ILE 76 far 0 80 0 - 7.3-7.8 HB2 GLU 43 - HG13 ILE 76 far 0 52 0 - 8.0-9.3 HB VAL 54 - HG LEU 38 far 0 68 0 - 8.1-9.0 HB3 LYS 68 - HG LEU 38 far 0 73 0 - 8.4-9.1 HB2 LYS 68 - HG LEU 38 far 0 44 0 - 9.2-10.0 HB VAL 54 - HG LEU 29 far 0 98 0 - 9.7-10.4 HB VAL 5 - HG13 ILE 52 far 0 64 0 - 9.7-10.9 HG LEU 42 - HG13 ILE 52 far 0 52 0 - 9.7-10.9 HB3 LYS 39 - HG13 ILE 76 far 0 82 0 - 9.7-10.9 HB ILE 8 - HG LEU 29 far 0 88 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 8676 from cnoeabs.peaks (4.31, 1.60, 44.91 ppm; 5.60 A): 1 out of 1 assignment used, quality = 1.00: HA GLU 28 + HB3 LEU 29 OK 100 100 100 100 4.4-4.6 6462/6469=99...(4) Violated in 0 structures by 0.00 A. Peak 8677 from cnoeabs.peaks (3.82, 1.60, 44.91 ppm; 5.27 A): 2 out of 2 assignments used, quality = 1.00: HA ARG 19 + HB3 LEU 29 OK 99 99 100 100 3.1-3.7 8512/1.8=85, 8685/3.1=76...(18) HA ALA 22 + HB3 LEU 29 OK 80 99 80 100 4.8-5.6 2.1/8581=98, ~8577=79...(14) Violated in 0 structures by 0.00 A. Peak 8678 from cnoeabs.peaks (4.30, 1.16, 44.91 ppm; 6.19 A): 1 out of 1 assignment used, quality = 0.98: HA GLU 28 + HB2 LEU 29 OK 98 98 100 100 4.6-4.9 6462/6468=98, 8662=97...(6) Violated in 0 structures by 0.00 A. Peak 8679 from cnoeabs.peaks (3.81, 1.16, 44.91 ppm; 5.34 A): 2 out of 4 assignments used, quality = 1.00: HA ARG 19 + HB2 LEU 29 OK 100 100 100 100 3.7-4.5 8512=100, 8685/3.1=90...(15) HA ALA 22 + HB2 LEU 29 OK 94 94 100 100 4.0-4.4 2.1/8577=91, ~8581=83...(16) HA ALA 18 - HB2 LEU 29 far 0 71 0 - 6.5-7.0 HA SER 97 - HB2 LEU 29 far 0 99 0 - 9.5-10.5 Violated in 0 structures by 0.00 A. Peak 8680 from cnoeabs.peaks (5.13, 5.66, 53.19 ppm; 6.27 A): 2 out of 5 assignments used, quality = 1.00: HA TYR 4 + HA LEU 29 OK 94 94 100 100 4.1-4.4 3.6/8172=97...(3) HA VAL 5 + HA LEU 29 OK 93 93 100 100 4.4-4.7 3.0/8172=100...(18) HA VAL 54 - HA LEU 29 far 0 70 0 - 6.7-7.0 HA ILE 7 - HA LEU 29 far 0 100 0 - 7.6-8.0 HA LEU 3 - HA LEU 29 far 0 100 0 - 8.4-8.7 Violated in 0 structures by 0.00 A. Peak 8681 from cnoeabs.peaks (5.46, 5.66, 53.19 ppm; 5.65 A): 1 out of 1 assignment used, quality = 0.99: HA LEU 6 + HA LEU 29 OK 99 99 100 100 4.4-4.9 8698/6476=94...(7) Violated in 0 structures by 0.00 A. Peak 8682 from cnoeabs.peaks (4.30, 5.66, 53.19 ppm; 5.91 A): 1 out of 1 assignment used, quality = 1.00: HA GLU 28 + HA LEU 29 OK 100 100 100 100 4.4-4.4 6462/2.9=100, 10491=95...(6) Violated in 0 structures by 0.00 A. Peak 8683 from cnoeabs.peaks (4.92, 0.64, 24.70 ppm; 3.97 A): 2 out of 3 assignments used, quality = 1.00: HA ARG 30 + QD2 LEU 29 OK 98 100 100 98 2.7-3.0 3.0/6480=70...(9) HA THR 31 + QD2 LEU 29 OK 78 81 100 97 3.5-4.0 3.2/8731=69...(6) HA ILE 56 - QD2 LEU 29 far 0 63 0 - 7.2-8.1 Violated in 0 structures by 0.00 A. Peak 8684 from cnoeabs.peaks (5.46, 0.64, 24.70 ppm; 5.30 A): 1 out of 1 assignment used, quality = 1.00: HA LEU 6 + QD2 LEU 29 OK 100 100 100 100 3.8-4.6 8698/6480=87...(6) Violated in 0 structures by 0.00 A. Peak 8685 from cnoeabs.peaks (3.80, 0.64, 24.70 ppm; 3.58 A): 1 out of 3 assignments used, quality = 0.98: HA ARG 19 + QD2 LEU 29 OK 98 99 100 100 2.3-2.9 3.0/8674=52, 8507=50...(21) HA ALA 18 - QD2 LEU 29 far 0 88 0 - 5.2-5.7 HA ALA 22 - QD2 LEU 29 far 0 81 0 - 5.7-6.2 Violated in 0 structures by 0.00 A. Peak 8686 from cnoeabs.peaks (3.19, 0.64, 24.70 ppm; 4.33 A): 2 out of 3 assignments used, quality = 1.00: HD2 ARG 19 + QD2 LEU 29 OK 99 99 100 100 2.8-4.2 3.0/8673=73, 8522=64...(20) HD3 ARG 19 + QD2 LEU 29 OK 94 99 95 100 2.4-4.5 3.0/8673=73, 3.6/8674=64...(20) HB3 TRP 92 - QD2 LEU 29 far 0 99 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 8687 from cnoeabs.peaks (5.46, 0.65, 26.64 ppm; 5.50 A): 1 out of 1 assignment used, quality = 1.00: HA LEU 6 + QD1 LEU 29 OK 100 100 100 100 4.3-5.0 8684/2.1=83...(8) Violated in 0 structures by 0.00 A. Peak 8688 from cnoeabs.peaks (3.80, 0.65, 26.64 ppm; 3.69 A): 2 out of 4 assignments used, quality = 0.99: HA ARG 19 + QD1 LEU 29 OK 98 99 100 100 2.0-2.6 8685/2.1=71, 3.0/8505=59...(22) HA ALA 18 + QD1 LEU 29 OK 47 88 55 97 3.6-4.0 2.1/8672=78, 3.6/8505=50...(7) HA ALA 22 - QD1 LEU 29 far 4 81 5 - 3.8-4.1 HA SER 97 - QD1 LEU 29 far 0 94 0 - 8.7-9.9 Violated in 0 structures by 0.00 A. Peak 8689 from cnoeabs.peaks (3.26, 0.65, 26.64 ppm; 5.78 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 15 + QD1 LEU 29 OK 100 100 100 100 4.8-5.3 772/8672=94...(7) Violated in 0 structures by 0.00 A. Peak 8690 from cnoeabs.peaks (8.81, 0.65, 26.64 ppm; 4.86 A): 1 out of 2 assignments used, quality = 1.00: H ALA 22 + QD1 LEU 29 OK 100 100 100 100 3.3-3.7 8568=100, 8569/8672=66...(18) H ILE 8 - QD1 LEU 29 far 0 97 0 - 6.5-6.9 Violated in 0 structures by 0.00 A. Peak 8691 from cnoeabs.peaks (8.90, 0.65, 26.64 ppm; 4.34 A): 1 out of 3 assignments used, quality = 1.00: H ARG 19 + QD1 LEU 29 OK 100 100 100 100 3.0-3.7 8505=100, 6283/8672=77...(24) H VAL 5 - QD1 LEU 29 far 0 92 0 - 5.0-5.4 H LEU 57 - QD1 LEU 29 far 0 75 0 - 5.9-6.7 Violated in 0 structures by 0.00 A. Peak 8692 from cnoeabs.peaks (8.82, 0.64, 24.70 ppm; 5.41 A): 1 out of 2 assignments used, quality = 1.00: H ALA 22 + QD2 LEU 29 OK 100 100 100 100 5.0-5.4 8568/2.1=97, 786/8685=77...(12) H ILE 8 - QD2 LEU 29 far 0 85 0 - 6.6-7.4 Violated in 0 structures by 0.00 A. Peak 8693 from cnoeabs.peaks (8.90, 0.64, 24.70 ppm; 4.18 A): 1 out of 3 assignments used, quality = 1.00: H ARG 19 + QD2 LEU 29 OK 100 100 100 100 3.6-4.1 8505/2.1=86, 3.0/8685=72...(19) H VAL 5 - QD2 LEU 29 far 0 96 0 - 5.2-5.7 H LEU 57 - QD2 LEU 29 far 0 84 0 - 6.9-7.8 Violated in 0 structures by 0.00 A. Peak 8694 from cnoeabs.peaks (8.91, 5.66, 53.19 ppm; 4.20 A): 1 out of 3 assignments used, quality = 1.00: H VAL 5 + HA LEU 29 OK 100 100 100 100 2.5-2.8 8172=100, 6053/8173=60...(12) H ARG 19 - HA LEU 29 far 0 97 0 - 7.9-8.6 H LEU 57 - HA LEU 29 far 0 96 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 8696 from cnoeabs.peaks (5.46, 1.60, 32.55 ppm; 5.68 A): 1 out of 1 assignment used, quality = 0.99: HA LEU 6 + HB2 ARG 30 OK 99 99 100 100 3.9-4.4 8234/1.8=96, 218/8717=88...(5) Violated in 0 structures by 0.00 A. Peak 8697 from cnoeabs.peaks (6.85, 1.60, 32.55 ppm; 4.78 A): 2 out of 2 assignments used, quality = 1.00: QE TYR 41 + HB2 ARG 30 OK 99 99 100 100 3.7-4.0 8906=65, ~8700=53...(16) QD TYR 41 + HB2 ARG 30 OK 94 94 100 100 3.4-3.9 8700/1.8=74, 2.2/8906=59...(15) Violated in 0 structures by 0.00 A. Peak 8699 from cnoeabs.peaks (5.46, 1.37, 32.55 ppm; 5.64 A): 1 out of 1 assignment used, quality = 0.99: HA LEU 6 + HB3 ARG 30 OK 99 99 100 100 3.0-3.6 8234=92, 8698/6484=87...(9) Violated in 0 structures by 0.00 A. Peak 8700 from cnoeabs.peaks (6.84, 1.37, 32.55 ppm; 4.94 A): 1 out of 4 assignments used, quality = 0.99: QD TYR 41 + HB3 ARG 30 OK 99 99 100 100 4.3-4.6 ~8906=49, ~14624=47...(16) QE TYR 41 - HB3 ARG 30 far 14 93 15 - 4.9-5.3 HD1 TRP 92 - HB2 LYS 82 far 0 36 0 - 8.8-9.2 HD21 ASN 60 - HB2 LYS 82 far 0 34 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 8701 from cnoeabs.peaks (6.14, 1.29, 26.44 ppm; 5.66 A): 1 out of 1 assignment used, quality = 0.99: HZ PHE 45 + HG2 ARG 30 OK 99 100 100 99 2.2-3.5 8215/8720=76...(7) Violated in 0 structures by 0.00 A. Peak 8702 from cnoeabs.peaks (6.44, 1.29, 26.44 ppm; 5.20 A): 2 out of 2 assignments used, quality = 1.00: QD TYR 4 + HG2 ARG 30 OK 98 100 100 99 3.0-4.6 10358/1.8=87...(14) QE TYR 4 + HG2 ARG 30 OK 71 99 75 95 3.9-5.8 ~10358=64, ~14574=38...(11) Violated in 0 structures by 0.00 A. Peak 8703 from cnoeabs.peaks (6.85, 1.29, 26.44 ppm; 5.22 A increased from 4.91 A): 2 out of 2 assignments used, quality = 0.97: QD TYR 41 + HG2 ARG 30 OK 88 88 100 100 3.7-5.2 8700/2.9=68, 8704/1.8=52...(20) QE TYR 41 + HG2 ARG 30 OK 75 100 75 100 4.5-5.8 8906/2.9=64, 8897/3.0=51...(18) Violated in 0 structures by 0.00 A. Peak 8704 from cnoeabs.peaks (6.84, 1.53, 26.44 ppm; 5.28 A): 2 out of 7 assignments used, quality = 0.79: QD TYR 41 + HG3 ARG 30 OK 70 99 70 100 3.5-5.5 8700/2.9=75, ~8906=46...(20) HD1 TRP 92 + HG LEU 57 OK 29 30 100 97 3.9-4.8 9342/2.1=81, ~9999=57...(7) QE TYR 41 - HG3 ARG 30 poor 19 93 20 - 4.4-6.0 HE21 GLN 72 - HG3 ARG 79 far 0 65 0 - 7.6-12.4 HD1 TRP 92 - HG3 ARG 79 far 0 43 0 - 9.1-12.1 HE21 GLN 72 - HG2 ARG 79 far 0 65 0 - 9.3-13.9 HD1 TRP 92 - HG2 ARG 79 far 0 43 0 - 9.4-11.8 Violated in 0 structures by 0.00 A. Peak 8705 from cnoeabs.peaks (7.02, 1.53, 26.44 ppm; 5.23 A): 2 out of 3 assignments used, quality = 0.74: QD PHE 96 + HG2 ARG 79 OK 66 69 100 97 3.1-5.1 9700/3.0=78...(12) QD PHE 96 + HG3 ARG 79 OK 23 68 35 95 4.8-5.9 9700/3.0=78, ~10912=28...(12) QD PHE 96 - HG LEU 57 far 0 50 0 - 7.2-7.5 Violated in 0 structures by 0.00 A. Peak 8707 from cnoeabs.peaks (6.15, 2.67, 42.61 ppm; 5.71 A increased from 5.38 A): 1 out of 1 assignment used, quality = 0.96: HZ PHE 45 + HD2 ARG 30 OK 96 99 100 97 2.8-5.7 8701/3.0=72...(6) Violated in 0 structures by 0.00 A. Peak 8708 from cnoeabs.peaks (6.47, 2.67, 42.61 ppm; 6.50 A increased from 6.08 A): 2 out of 2 assignments used, quality = 0.76: QD TYR 4 + HD2 ARG 30 OK 68 70 100 97 5.2-6.5 10358/3.0=73, ~8702=29...(11) QE TYR 4 + HD2 ARG 30 OK 26 90 30 98 5.6-7.3 ~10358=75, ~14574=45...(9) Violated in 0 structures by 0.00 A. Peak 8709 from cnoeabs.peaks (6.83, 2.67, 42.61 ppm; 5.05 A increased from 4.49 A): 2 out of 2 assignments used, quality = 0.95: QE TYR 41 + HD2 ARG 30 OK 82 87 95 100 3.0-5.2 8710/1.8=52, 8906/3.6=47...(16) QD TYR 41 + HD2 ARG 30 OK 70 100 70 100 2.7-5.4 8700/3.6=63...(17) Violated in 0 structures by 0.00 A. Peak 8710 from cnoeabs.peaks (6.84, 3.08, 42.61 ppm; 4.45 A): 2 out of 2 assignments used, quality = 0.95: QE TYR 41 + HD3 ARG 30 OK 86 97 90 99 2.8-4.7 8906/3.6=41, 8897=35...(16) QD TYR 41 + HD3 ARG 30 OK 63 98 65 99 3.3-5.0 8700/3.6=49, 2.2/8897=35...(16) Violated in 0 structures by 0.00 A. Peak 8716 from cnoeabs.peaks (0.81, 1.60, 32.55 ppm; 5.16 A): 1 out of 7 assignments used, quality = 0.82: QG2 VAL 32 + HB2 ARG 30 OK 82 93 100 89 3.5-3.8 8910/8906=49...(5) QG2 ILE 7 - HB2 ARG 30 far 0 97 0 - 5.4-5.7 QD2 LEU 38 - HB2 ARG 30 far 0 99 0 - 5.5-6.0 QG2 ILE 15 - HB2 ARG 30 far 0 100 0 - 7.2-7.6 QG2 ILE 8 - HB2 ARG 30 far 0 84 0 - 8.8-9.1 QD2 LEU 57 - HB2 ARG 30 far 0 95 0 - 9.7-10.1 QD1 LEU 70 - HB2 ARG 30 far 0 100 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 8717 from cnoeabs.peaks (0.69, 1.60, 32.55 ppm; 4.02 A): 1 out of 10 assignments used, quality = 0.99: QD2 LEU 6 + HB2 ARG 30 OK 99 100 100 99 2.1-2.5 8718/1.8=52, 8720/2.9=49...(15) QG1 VAL 5 - HB2 ARG 30 far 0 65 0 - 6.4-7.0 QD1 LEU 29 - HB2 ARG 30 far 0 63 0 - 6.5-6.9 QG2 VAL 54 - HB2 ARG 30 far 0 65 0 - 6.9-7.5 QD1 ILE 8 - HB2 ARG 30 far 0 93 0 - 7.5-7.9 HG13 ILE 56 - HB2 ARG 30 far 0 87 0 - 7.9-8.7 QD1 ILE 56 - HB2 ARG 30 far 0 95 0 - 8.2-8.8 QD1 LEU 42 - HB2 ARG 30 far 0 100 0 - 8.4-8.9 QD1 ILE 52 - HB2 ARG 30 far 0 100 0 - 8.7-9.8 QG1 VAL 58 - HB2 ARG 30 far 0 77 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 8718 from cnoeabs.peaks (0.69, 1.37, 32.55 ppm; 3.69 A): 2 out of 17 assignments used, quality = 1.00: QD2 LEU 6 + HB3 ARG 30 OK 100 100 100 100 1.9-2.0 8717/1.8=64, 8720/2.9=43...(16) QG2 VAL 58 + HB2 LYS 82 OK 59 59 100 100 3.1-3.5 10228/3.0=58...(16) QG1 VAL 58 - HB2 LYS 82 far 0 35 0 - 5.5-6.0 QG2 VAL 54 - HB3 ARG 30 far 0 75 0 - 5.7-6.3 QD1 LEU 29 - HB3 ARG 30 far 0 73 0 - 5.9-6.1 HG13 ILE 56 - HB3 ARG 30 far 0 79 0 - 7.2-7.6 QD1 ILE 8 - HB3 ARG 30 far 0 87 0 - 7.5-8.2 QD1 ILE 52 - HB3 ARG 30 far 0 99 0 - 7.5-8.9 QD1 ILE 56 - HB3 ARG 30 far 0 90 0 - 7.7-8.1 QD1 LEU 42 - HB3 ARG 30 far 0 100 0 - 8.0-8.5 QD1 ILE 8 - HB2 LYS 82 far 0 48 0 - 8.2-8.6 QD1 LEU 14 - HB2 LYS 82 far 0 60 0 - 9.0-9.3 QD1 ILE 56 - HB2 LYS 82 far 0 50 0 - 9.1-9.4 QD2 LEU 14 - HB2 LYS 82 far 0 49 0 - 9.3-9.8 QG1 VAL 58 - HB3 ARG 30 far 0 68 0 - 9.5-10.1 QG2 VAL 78 - HB3 ARG 30 far 0 65 0 - 9.7-10.4 QG2 VAL 78 - HB2 LYS 82 far 0 34 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 8719 from cnoeabs.peaks (0.80, 1.37, 32.55 ppm; 4.99 A): 3 out of 17 assignments used, quality = 0.95: QD1 LEU 6 + HB3 ARG 30 OK 82 82 100 100 3.8-4.2 ~8717=71, 2.1/8718=61...(9) QG2 VAL 32 + HB3 ARG 30 OK 64 70 100 92 4.2-4.5 8716/1.8=70...(6) QG1 VAL 54 + HB3 ARG 30 OK 30 65 95 49 4.7-5.1 6068/8233=39...(3) QG2 ILE 7 - HB3 ARG 30 far 0 100 0 - 5.5-5.9 QD2 LEU 38 - HB3 ARG 30 far 0 85 0 - 5.5-6.2 QD1 LEU 57 - HB2 LYS 82 far 0 41 0 - 5.7-5.9 QD2 LEU 57 - HB2 LYS 82 far 0 62 0 - 6.5-6.7 QD2 LEU 42 - HB3 ARG 30 far 0 75 0 - 6.9-7.3 QG2 ILE 15 - HB3 ARG 30 far 0 98 0 - 7.5-8.1 QD1 ILE 93 - HB3 ARG 30 far 0 81 0 - 8.3-9.5 QG2 ILE 8 - HB2 LYS 82 far 0 59 0 - 8.4-9.0 QD2 LEU 57 - HB3 ARG 30 far 0 100 0 - 8.8-9.1 QD1 LEU 27 - HB3 ARG 30 far 0 79 0 - 9.0-9.5 QG2 ILE 8 - HB3 ARG 30 far 0 99 0 - 9.1-9.6 QD1 ILE 15 - HB3 ARG 30 far 0 61 0 - 9.2-10.2 QG2 ILE 52 - HB3 ARG 30 far 0 93 0 - 9.3-10.1 QD1 ILE 76 - HB3 ARG 30 far 0 100 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 8720 from cnoeabs.peaks (0.68, 1.29, 26.44 ppm; 4.40 A): 1 out of 9 assignments used, quality = 0.98: QD2 LEU 6 + HG2 ARG 30 OK 98 99 100 100 3.0-3.9 8717/2.9=64, 2.1/8721=54...(15) QD2 LEU 29 - HG2 ARG 30 far 0 71 0 - 4.7-5.8 QG2 VAL 54 - HG2 ARG 30 far 0 91 0 - 5.5-6.8 QD1 LEU 29 - HG2 ARG 30 far 0 90 0 - 6.3-7.5 QD1 ILE 52 - HG2 ARG 30 far 0 93 0 - 6.8-8.2 QD1 LEU 42 - HG2 ARG 30 far 0 98 0 - 8.7-9.7 HG13 ILE 56 - HG2 ARG 30 far 0 59 0 - 8.8-9.3 QD1 ILE 56 - HG2 ARG 30 far 0 73 0 - 9.0-9.4 QD1 ILE 8 - HG2 ARG 30 far 0 70 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 8721 from cnoeabs.peaks (0.77, 1.29, 26.44 ppm; 5.27 A): 1 out of 11 assignments used, quality = 1.00: QD1 LEU 6 + HG2 ARG 30 OK 100 100 100 100 4.9-5.3 2.1/8720=93, ~8717=61...(14) QG1 VAL 54 - HG2 ARG 30 far 10 100 10 - 5.3-6.2 QG2 ILE 7 - HG2 ARG 30 far 0 73 0 - 6.9-7.6 QD2 LEU 42 - HG2 ARG 30 far 0 100 0 - 7.3-8.1 QD1 LEU 27 - HG2 ARG 30 far 0 100 0 - 8.6-10.4 QD2 LEU 27 - HG2 ARG 30 far 0 63 0 - 8.7-10.9 QG1 VAL 78 - HG2 ARG 30 far 0 91 0 - 8.7-9.6 QG2 ILE 52 - HG2 ARG 30 far 0 98 0 - 8.9-10.0 QG2 ILE 93 - HG2 ARG 30 far 0 96 0 - 9.1-10.7 QD1 ILE 93 - HG2 ARG 30 far 0 100 0 - 9.4-10.9 QD1 ILE 76 - HG2 ARG 30 far 0 70 0 - 9.4-10.4 Violated in 3 structures by 0.00 A. Peak 8722 from cnoeabs.peaks (0.69, 2.67, 42.61 ppm; 4.88 A increased from 4.59 A): 1 out of 9 assignments used, quality = 1.00: QD2 LEU 6 + HD2 ARG 30 OK 100 100 100 100 2.7-4.9 8717/3.6=72, 8720/3.0=69...(14) QG2 VAL 54 - HD2 ARG 30 far 0 65 0 - 6.3-9.2 QD1 LEU 29 - HD2 ARG 30 far 0 63 0 - 6.6-8.5 QG1 VAL 5 - HD2 ARG 30 far 0 65 0 - 7.3-8.9 QD1 ILE 52 - HD2 ARG 30 far 0 100 0 - 7.8-10.2 QD1 LEU 42 - HD2 ARG 30 far 0 100 0 - 7.9-11.0 QD1 ILE 8 - HD2 ARG 30 far 0 93 0 - 8.7-10.5 QD1 ILE 56 - HD2 ARG 30 far 0 95 0 - 8.8-11.2 HG13 ILE 56 - HD2 ARG 30 far 0 87 0 - 8.9-11.5 Violated in 0 structures by 0.00 A. Peak 8723 from cnoeabs.peaks (0.68, 3.08, 42.61 ppm; 4.98 A): 1 out of 9 assignments used, quality = 1.00: QD2 LEU 6 + HD3 ARG 30 OK 100 100 100 100 3.7-4.4 8722/1.8=80, 8720/3.0=77...(11) QD2 LEU 29 - HD3 ARG 30 poor 15 61 35 69 4.6-6.1 4.6/1365=44...(3) QD1 LEU 29 - HD3 ARG 30 far 0 82 0 - 6.9-8.3 QG2 VAL 54 - HD3 ARG 30 far 0 84 0 - 7.5-8.9 QD1 ILE 52 - HD3 ARG 30 far 0 97 0 - 8.5-10.2 QD1 ILE 8 - HD3 ARG 30 far 0 79 0 - 8.9-10.1 QD1 LEU 42 - HD3 ARG 30 far 0 99 0 - 9.2-10.6 QD1 ILE 56 - HD3 ARG 30 far 0 82 0 - 9.8-10.6 HG13 ILE 56 - HD3 ARG 30 far 0 70 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 8724 from cnoeabs.peaks (0.79, 4.24, 69.49 ppm; 3.73 A): 2 out of 10 assignments used, quality = 1.00: QG2 ILE 7 + HB THR 31 OK 100 100 100 100 3.5-3.6 8282/2.1=81, 8255/3.0=56...(13) QG2 ILE 15 + HB THR 31 OK 80 95 85 99 3.5-3.9 10123/2.1=80...(10) QD1 ILE 15 - HB THR 31 far 0 71 0 - 4.2-4.7 QG2 VAL 32 - HB THR 31 far 0 59 0 - 4.7-4.9 HG13 ILE 15 - HB THR 31 far 0 61 0 - 6.4-6.7 QG2 ILE 8 - HB THR 31 far 0 100 0 - 6.6-6.9 QD2 LEU 38 - HB THR 31 far 0 77 0 - 6.9-7.2 QD1 LEU 6 - HB THR 31 far 0 90 0 - 7.8-8.2 QD1 ILE 93 - HB THR 31 far 0 88 0 - 9.1-10.2 QG1 VAL 54 - HB THR 31 far 0 75 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 8725 from cnoeabs.peaks (0.64, 4.24, 69.49 ppm; 5.34 A increased from 5.02 A): 1 out of 4 assignments used, quality = 1.00: QD2 LEU 29 + HB THR 31 OK 100 100 100 100 5.0-5.2 8731/2.1=99...(5) QD1 ILE 7 - HB THR 31 far 0 87 0 - 6.0-6.3 QD1 LEU 29 - HB THR 31 far 0 99 0 - 6.8-7.1 QD1 LEU 14 - HB THR 31 far 0 71 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 8726 from cnoeabs.peaks (1.51, 4.24, 69.49 ppm; 4.59 A): 1 out of 5 assignments used, quality = 0.80: HG3 LYS 33 + HB THR 31 OK 80 100 100 81 3.7-4.1 10146/6506=55...(4) HG2 LYS 33 - HB THR 31 far 10 63 15 - 4.2-5.0 HB ILE 7 - HB THR 31 far 0 99 0 - 6.4-6.7 HG3 ARG 30 - HB THR 31 far 0 93 0 - 7.6-8.2 HG LEU 6 - HB THR 31 far 0 97 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 8727 from cnoeabs.peaks (1.72, 4.24, 69.49 ppm; 5.30 A): 1 out of 6 assignments used, quality = 0.90: HG12 ILE 15 + HB THR 31 OK 90 90 100 100 4.8-5.0 8733/2.1=98, 2.1/8447=86...(11) HD2 LYS 33 - HB THR 31 far 10 99 10 - 4.5-6.5 HD3 LYS 33 - HB THR 31 far 0 99 0 - 5.8-6.4 HB ILE 15 - HB THR 31 far 0 97 0 - 6.2-6.6 HD3 LYS 12 - HB THR 31 far 0 96 0 - 6.6-9.8 HD2 LYS 12 - HB THR 31 far 0 96 0 - 6.9-9.0 Violated in 0 structures by 0.00 A. Peak 8728 from cnoeabs.peaks (1.94, 4.24, 69.49 ppm; 5.89 A increased from 5.24 A): 1 out of 5 assignments used, quality = 1.00: HB VAL 32 + HB THR 31 OK 100 100 100 100 5.5-5.7 6509/6506=95, ~10165=70...(4) HB2 LYS 33 - HB THR 31 far 0 94 0 - 6.3-6.8 HB3 LYS 33 - HB THR 31 far 0 92 0 - 6.3-6.7 HB3 ARG 19 - HB THR 31 far 0 100 0 - 8.3-9.3 HB3 LEU 14 - HB THR 31 far 0 71 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 8729 from cnoeabs.peaks (3.03, 4.24, 69.49 ppm; 5.21 A): 2 out of 3 assignments used, quality = 0.77: HE3 LYS 33 + HB THR 31 OK 65 98 85 79 3.7-6.4 3.9/8726=67, 8735/2.1=18...(4) HE2 LYS 33 + HB THR 31 OK 35 98 45 78 3.7-5.8 3.9/8726=67, 8735/2.1=17...(4) HE2 LYS 12 - HB THR 31 far 0 85 0 - 5.5-10.4 Violated in 1 structures by 0.00 A. Peak 8730 from cnoeabs.peaks (0.79, 1.14, 22.10 ppm; 2.71 A): 2 out of 14 assignments used, quality = 0.99: QG2 ILE 7 + QG2 THR 31 OK 95 99 100 96 1.8-1.9 8282=62, 10501/8731=35...(14) QG2 ILE 15 + QG2 THR 31 OK 85 90 100 95 1.8-1.9 10123=69, 3.0/8467=31...(14) QD1 ILE 15 - QG2 THR 31 far 0 81 0 - 3.0-3.4 HG13 ILE 15 - QG2 THR 31 far 0 71 0 - 4.3-4.4 QG2 ILE 8 - QG2 THR 31 far 0 100 0 - 6.0-6.3 QD1 ILE 93 - QG2 THR 31 far 0 94 0 - 6.0-6.9 QD2 LEU 38 - QG2 THR 31 far 0 68 0 - 6.5-6.6 QD1 LEU 6 - QG2 THR 31 far 0 95 0 - 6.8-7.0 QG2 ILE 93 - QG2 THR 31 far 0 63 0 - 7.7-8.3 QG1 VAL 54 - QG2 THR 31 far 0 84 0 - 7.7-8.0 QD2 LEU 57 - QG2 THR 31 far 0 99 0 - 7.9-8.1 QD1 LEU 57 - QG2 THR 31 far 0 57 0 - 8.2-8.4 QD1 LEU 27 - QG2 THR 31 far 0 93 0 - 9.5-10.0 QD2 LEU 42 - QG2 THR 31 far 0 91 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 8731 from cnoeabs.peaks (0.64, 1.14, 22.10 ppm; 3.17 A): 1 out of 7 assignments used, quality = 0.90: QD2 LEU 29 + QG2 THR 31 OK 90 100 100 91 2.6-2.8 10501/8282=49, 1297=43...(9) QD1 ILE 7 - QG2 THR 31 far 0 94 0 - 3.6-3.9 QD1 LEU 29 - QG2 THR 31 far 0 96 0 - 4.0-4.3 QD1 LEU 14 - QG2 THR 31 far 0 59 0 - 7.2-7.5 QG2 ILE 56 - QG2 THR 31 far 0 59 0 - 7.3-7.6 QG2 VAL 54 - QG2 THR 31 far 0 96 0 - 9.2-9.8 QG2 VAL 58 - QG2 THR 31 far 0 63 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 8732 from cnoeabs.peaks (1.52, 1.14, 22.10 ppm; 4.02 A increased from 3.57 A): 1 out of 9 assignments used, quality = 1.00: HB ILE 7 + QG2 THR 31 OK 100 100 100 100 3.9-4.0 8275=100, 2.1/8282=89...(10) HG3 LYS 33 - QG2 THR 31 far 0 98 0 - 4.7-5.2 HG2 LYS 33 - QG2 THR 31 far 0 73 0 - 5.4-6.1 HG3 ARG 30 - QG2 THR 31 far 0 97 0 - 6.0-6.8 HG LEU 6 - QG2 THR 31 far 0 99 0 - 6.7-7.3 HB2 LEU 14 - QG2 THR 31 far 0 100 0 - 8.1-8.6 HG LEU 57 - QG2 THR 31 far 0 96 0 - 8.5-8.7 HG3 LYS 13 - QG2 THR 31 far 0 93 0 - 9.0-10.3 HG12 ILE 56 - QG2 THR 31 far 0 96 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 8733 from cnoeabs.peaks (1.72, 1.14, 22.10 ppm; 3.85 A): 1 out of 10 assignments used, quality = 0.89: HG12 ILE 15 + QG2 THR 31 OK 89 90 100 100 2.8-3.0 2.1/8467=78...(13) HB ILE 15 - QG2 THR 31 far 0 97 0 - 4.0-4.2 HD3 LYS 12 - QG2 THR 31 far 0 96 0 - 4.9-8.1 HD2 LYS 12 - QG2 THR 31 far 0 96 0 - 5.0-6.8 HD2 LYS 33 - QG2 THR 31 far 0 99 0 - 5.0-7.2 HD3 LYS 33 - QG2 THR 31 far 0 99 0 - 6.4-7.0 HD2 LYS 20 - QG2 THR 31 far 0 61 0 - 8.0-9.4 HB2 GLU 28 - QG2 THR 31 far 0 82 0 - 9.0-9.7 HD3 LYS 13 - QG2 THR 31 far 0 98 0 - 9.8-12.0 HD2 LYS 13 - QG2 THR 31 far 0 96 0 - 10.0-12.1 Violated in 0 structures by 0.00 A. Peak 8734 from cnoeabs.peaks (1.90, 1.14, 22.10 ppm; 4.40 A): 0 out of 13 assignments used, quality = 0.00: HB2 ARG 19 - QG2 THR 31 far 0 100 0 - 5.0-5.8 HB3 ARG 19 - QG2 THR 31 far 0 70 0 - 5.1-5.9 HB VAL 5 - QG2 THR 31 far 0 70 0 - 6.7-7.2 HB3 LEU 14 - QG2 THR 31 far 0 100 0 - 6.8-7.3 HB3 LYS 33 - QG2 THR 31 far 0 92 0 - 6.8-7.3 HB2 LYS 12 - QG2 THR 31 far 0 75 0 - 6.9-7.7 HB ILE 8 - QG2 THR 31 far 0 100 0 - 7.0-7.3 HB2 LYS 33 - QG2 THR 31 far 0 90 0 - 7.1-7.6 HB3 LYS 12 - QG2 THR 31 far 0 79 0 - 7.7-8.3 HB3 LYS 20 - QG2 THR 31 far 0 59 0 - 8.9-9.6 HB2 LYS 13 - QG2 THR 31 far 0 91 0 - 9.4-10.0 HB3 LYS 13 - QG2 THR 31 far 0 93 0 - 9.8-10.1 HB2 LYS 20 - QG2 THR 31 far 0 100 0 - 9.8-10.4 Violated in 10 structures by 0.04 A. Peak 8735 from cnoeabs.peaks (3.03, 1.14, 22.10 ppm; 6.15 A increased from 4.92 A): 3 out of 5 assignments used, quality = 0.97: HE3 LYS 33 + QG2 THR 31 OK 71 100 95 75 4.5-6.8 8729/2.1=62, ~8729=27 HE2 LYS 33 + QG2 THR 31 OK 66 100 95 70 4.5-6.5 ~8729=51, 8729/2.1=33 HB2 SER 9 + QG2 THR 31 OK 65 65 100 99 5.4-6.2 4.0/8314=76...(8) HE2 LYS 12 - QG2 THR 31 poor 19 92 40 52 4.3-8.6 10392/8467=51 HB3 ASP 11 - QG2 THR 31 far 0 71 0 - 8.1-8.9 Violated in 0 structures by 0.00 A. Peak 8742 from cnoeabs.peaks (9.11, 1.14, 22.10 ppm; 6.50 A): 1 out of 1 assignment used, quality = 0.96: H ARG 30 + QG2 THR 31 OK 96 96 100 100 4.6-4.9 4.6/8731=96, 4.6/6501=92...(4) Violated in 0 structures by 0.00 A. Peak 8746 from cnoeabs.peaks (1.17, 1.92, 34.35 ppm; 3.42 A): 2 out of 9 assignments used, quality = 1.00: QG2 THR 34 + HB2 LYS 33 OK 96 100 100 96 2.3-2.5 8757=56, 6542/6533=50...(9) QG2 THR 34 + HB3 LYS 33 OK 89 100 95 94 3.2-3.5 8757/1.8=44, 8757=43...(9) HB2 LEU 6 - HB VAL 32 far 0 63 0 - 5.5-6.0 QG2 THR 31 - HB VAL 32 far 0 45 0 - 5.6-5.8 QG2 THR 34 - HB VAL 32 far 0 65 0 - 6.5-6.8 QG2 THR 31 - HB3 LYS 33 far 0 79 0 - 6.8-7.3 QG2 THR 31 - HB2 LYS 33 far 0 79 0 - 7.1-7.6 HB2 LEU 57 - HB VAL 32 far 0 48 0 - 8.8-9.2 HG2 LYS 40 - HB VAL 32 far 0 62 0 - 10.0-11.2 Violated in 0 structures by 0.00 A. Peak 8755 from cnoeabs.peaks (1.52, 1.17, 21.62 ppm; 4.54 A increased from 3.82 A): 1 out of 3 assignments used, quality = 0.83: HG2 LYS 33 + QG2 THR 34 OK 83 84 100 99 4.3-4.3 10522=78, 4.9/6542=53...(9) HG3 LYS 33 - QG2 THR 34 far 0 94 0 - 4.9-5.0 HG3 LYS 66 - QG2 THR 34 far 0 79 0 - 9.1-10.0 Violated in 0 structures by 0.00 A. Peak 8756 from cnoeabs.peaks (1.73, 1.17, 21.62 ppm; 4.90 A increased from 4.35 A): 2 out of 3 assignments used, quality = 0.97: HD2 LYS 33 + QG2 THR 34 OK 88 100 90 98 4.6-5.8 1472/10522=78...(7) HD3 LYS 33 + QG2 THR 34 OK 78 100 80 98 4.5-5.1 3.0/10522=75...(7) HD2 LYS 12 - QG2 THR 34 far 0 84 0 - 9.9-12.8 Violated in 0 structures by 0.00 A. Peak 8757 from cnoeabs.peaks (1.92, 1.17, 21.62 ppm; 3.20 A): 2 out of 4 assignments used, quality = 0.98: HB2 LYS 33 + QG2 THR 34 OK 93 100 100 93 2.3-2.5 6532/6542=44, 8746=42...(10) HB3 LYS 33 + QG2 THR 34 OK 72 100 80 90 3.2-3.5 8746=39, 1.8/8746=33...(9) HB VAL 32 - QG2 THR 34 far 0 92 0 - 6.5-6.8 HB ILE 8 - QG2 THR 34 far 0 85 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 8758 from cnoeabs.peaks (2.11, 1.17, 21.62 ppm; 4.46 A): 1 out of 3 assignments used, quality = 1.00: HG3 GLU 37 + QG2 THR 34 OK 100 100 100 100 3.3-3.8 1.8/8759=71...(9) HB3 GLU 37 - QG2 THR 34 far 0 98 0 - 5.2-5.7 HB3 GLU 35 - QG2 THR 34 far 0 71 0 - 5.7-6.1 Violated in 0 structures by 0.00 A. Peak 8759 from cnoeabs.peaks (2.26, 1.17, 21.62 ppm; 4.73 A): 1 out of 2 assignments used, quality = 0.95: HG2 GLU 37 + QG2 THR 34 OK 95 100 95 100 3.6-4.9 8843=86, 1.8/8758=85...(7) HG2 GLU 63 - QG2 THR 34 far 0 70 0 - 7.9-8.8 Violated in 2 structures by 0.01 A. Peak 8760 from cnoeabs.peaks (2.52, 1.17, 21.62 ppm; 4.67 A): 2 out of 3 assignments used, quality = 0.85: HB3 ASP 36 + QG2 THR 34 OK 80 96 85 98 4.3-6.0 3.6/8767=62...(8) HB2 ASP 36 + QG2 THR 34 OK 23 95 25 97 4.3-5.2 3.6/8767=62, 4.0/8830=55...(7) HG3 GLU 63 - QG2 THR 34 far 0 100 0 - 8.4-9.4 Violated in 0 structures by 0.00 A. Peak 8761 from cnoeabs.peaks (3.03, 1.17, 21.62 ppm; 6.50 A increased from 5.41 A): 2 out of 3 assignments used, quality = 0.97: HE3 LYS 33 + QG2 THR 34 OK 94 99 95 100 5.4-6.6 3.9/10522=91...(6) HE2 LYS 33 + QG2 THR 34 OK 49 99 50 100 4.5-6.7 3.9/10522=91...(6) HE2 LYS 12 - QG2 THR 34 far 0 90 0 - 9.0-13.9 Violated in 0 structures by 0.00 A. Peak 8765 from cnoeabs.peaks (3.88, 1.17, 21.62 ppm; 6.30 A): 1 out of 4 assignments used, quality = 0.99: HA GLU 35 + QG2 THR 34 OK 99 99 100 100 5.7-5.7 3.0/6548=99, 3.6/8767=92...(9) HA LEU 38 - QG2 THR 34 far 0 100 0 - 7.7-7.8 HA GLU 63 - QG2 THR 34 far 0 63 0 - 8.8-9.6 HA LYS 40 - QG2 THR 34 far 0 98 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 8766 from cnoeabs.peaks (7.74, 1.17, 21.62 ppm; 4.92 A): 1 out of 1 assignment used, quality = 1.00: H GLU 37 + QG2 THR 34 OK 100 100 100 100 4.1-4.4 8830=100, 8822/2.1=83...(13) Violated in 0 structures by 0.00 A. Peak 8767 from cnoeabs.peaks (8.19, 1.17, 21.62 ppm; 4.43 A): 1 out of 1 assignment used, quality = 1.00: H ASP 36 + QG2 THR 34 OK 100 100 100 100 4.2-4.5 8794/2.1=94, 8782=90...(8) Violated in 4 structures by 0.00 A. Peak 8768 from cnoeabs.peaks (9.31, 1.17, 21.62 ppm; 4.50 A): 1 out of 1 assignment used, quality = 0.99: H LYS 33 + QG2 THR 34 OK 99 99 100 100 3.6-3.9 8745=95, 6530/6542=83...(15) Violated in 0 structures by 0.00 A. Peak 8774 from cnoeabs.peaks (4.59, 3.89, 59.23 ppm; 5.47 A): 1 out of 2 assignments used, quality = 1.00: HB THR 34 + HA GLU 35 OK 100 100 100 100 4.8-5.0 6547/3.0=98, 8794/3.6=90...(8) HA ILE 8 - HA GLU 35 far 0 94 0 - 8.2-9.0 Violated in 0 structures by 0.00 A. Peak 8783 from cnoeabs.peaks (1.66, 4.29, 56.96 ppm; 3.57 A): 3 out of 10 assignments used, quality = 0.77: HD2 LYS 68 + HA ASP 65 OK 44 46 100 95 2.7-3.4 10266=40, 3.0/10267=31...(18) HG2 LYS 68 + HA ASP 65 OK 38 40 100 96 2.2-2.4 7111/7100=38...(16) HD3 LYS 68 + HA ASP 65 OK 32 46 75 94 2.1-4.3 1.8/10563=35, 10266=33...(16) HD2 LYS 39 - HA ASP 36 far 0 100 0 - 4.2-5.8 HB3 LYS 40 - HA ASP 36 far 0 90 0 - 4.7-6.1 HB2 LYS 40 - HA ASP 36 far 0 96 0 - 5.1-5.8 HD3 LYS 39 - HA ASP 36 far 0 92 0 - 5.9-6.5 HG LEU 70 - HA ASP 36 far 0 63 0 - 7.5-8.4 HG LEU 70 - HA ASP 65 far 0 24 0 - 7.8-8.4 HD2 LYS 73 - HA ASP 36 far 0 100 0 - 9.9-14.4 Violated in 0 structures by 0.00 A. Peak 8788 from cnoeabs.peaks (2.87, 4.29, 56.96 ppm; 4.97 A increased from 4.42 A): 4 out of 9 assignments used, quality = 0.98: HE3 LYS 39 + HA ASP 36 OK 88 100 90 98 3.2-5.5 10564=66, 4.9/10537=60...(6) HE2 LYS 39 + HA ASP 36 OK 73 100 75 97 3.6-6.3 4.9/10537=60...(6) HE2 LYS 68 + HA ASP 65 OK 24 24 100 99 2.0-5.1 3.6/10562=56...(14) HE3 LYS 68 + HA ASP 65 OK 21 26 80 99 2.0-5.2 3.6/10562=56...(14) HE3 LYS 66 - HA ASP 65 far 0 33 0 - 7.0-8.6 HE2 LYS 66 - HA ASP 65 far 0 38 0 - 7.2-8.8 HE3 LYS 66 - HA ASP 36 far 0 81 0 - 7.8-12.7 HE2 LYS 66 - HA ASP 36 far 0 90 0 - 8.4-12.4 HB2 ASN 60 - HA ASP 65 far 0 40 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 8789 from cnoeabs.peaks (2.10, 2.50, 40.21 ppm; 3.75 A): 1 out of 23 assignments used, quality = 0.70: HG3 GLU 37 + HB3 ASP 36 OK 70 100 85 82 3.3-5.5 1608/6569=50...(5) HG2 GLU 88 - HB2 ASP 87 poor 15 59 55 46 3.3-5.3 3886/4.6=20...(6) HG2 GLU 88 - HB3 ASP 87 poor 15 59 25 - 3.3-6.7 HG3 GLU 37 - HB2 ASP 36 far 0 100 0 - 4.0-5.2 HB2 LEU 64 - HB2 ASP 61 far 0 93 0 - 4.4-4.9 HB3 PRO 86 - HB2 ASP 87 far 0 96 0 - 4.7-6.0 HB3 PRO 86 - HB3 ASP 87 far 0 96 0 - 4.7-6.1 HB3 GLU 62 - HB2 ASP 61 far 0 86 0 - 4.8-5.5 HB3 GLU 37 - HB3 ASP 36 far 0 92 0 - 5.4-7.3 HB3 GLU 88 - HB3 ASP 87 far 0 73 0 - 5.6-7.3 HB3 GLU 35 - HB2 ASP 36 far 0 85 0 - 5.8-6.1 HB3 GLU 88 - HB2 ASP 87 far 0 73 0 - 5.8-7.4 HB2 PRO 86 - HB2 ASP 87 far 0 91 0 - 5.9-7.4 HB2 PRO 86 - HB3 ASP 87 far 0 91 0 - 6.0-7.4 HB3 GLU 37 - HB2 ASP 36 far 0 92 0 - 6.2-7.2 HB3 GLU 35 - HB3 ASP 36 far 0 85 0 - 6.4-7.1 HB3 LEU 38 - HB3 ASP 36 far 0 71 0 - 6.6-7.8 HB3 LEU 38 - HB2 ASP 36 far 0 71 0 - 6.9-7.5 HB VAL 83 - HB2 ASP 87 far 0 95 0 - 7.2-8.8 HB VAL 83 - HB3 ASP 87 far 0 95 0 - 7.5-8.7 QE MET 21 - HB3 ASP 87 far 0 95 0 - 8.5-9.8 QE MET 21 - HB2 ASP 87 far 0 95 0 - 8.7-10.5 HG2 GLU 69 - HB2 ASP 61 far 0 81 0 - 9.6-10.1 Violated in 3 structures by 0.18 A. Peak 8790 from cnoeabs.peaks (1.81, 2.50, 40.21 ppm; 5.72 A increased from 4.58 A): 5 out of 10 assignments used, quality = 1.00: HB2 LYS 90 + HB3 ASP 87 OK 96 96 100 100 4.7-5.8 9908/3.0=98, ~9911=55...(9) HB2 LYS 90 + HB2 ASP 87 OK 57 96 60 100 4.8-6.0 9908/3.0=98, ~9911=55...(8) HB2 GLU 88 + HB2 ASP 87 OK 57 96 60 99 4.7-6.5 7393/4.6=83, 9901/4.0=51...(8) HB2 LYS 39 + HB3 ASP 36 OK 25 98 25 100 5.2-6.5 10537/3.0=97, ~2997=66...(7) HB2 GLU 88 + HB3 ASP 87 OK 24 96 25 98 5.2-6.6 7393/4.6=83, 9901/4.0=51...(8) HB2 LYS 39 - HB2 ASP 36 far 10 99 10 - 5.7-6.3 HB3 LYS 90 - HB3 ASP 87 far 0 78 0 - 6.2-7.5 HB3 LYS 90 - HB2 ASP 87 far 0 78 0 - 6.3-7.7 HB3 GLU 63 - HB2 ASP 61 far 0 66 0 - 6.8-7.2 HB2 LEU 42 - HB3 ASP 36 far 0 100 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 8791 from cnoeabs.peaks (1.66, 2.50, 40.21 ppm; 5.73 A increased from 5.09 A): 5 out of 21 assignments used, quality = 0.97: HB3 LYS 40 + HB3 ASP 36 OK 65 89 90 80 4.7-6.3 1794/8833=67, 8828/6569=39 HB2 LYS 40 + HB3 ASP 36 OK 61 96 65 97 4.9-6.3 1782/8833=73...(5) HD3 LYS 90 + HB2 ASP 87 OK 46 61 75 100 4.9-6.1 ~10316=64, ~10314=55...(13) HD3 LYS 90 + HB3 ASP 87 OK 43 61 70 100 4.9-6.2 ~10316=64, ~10314=55...(13) HG2 PRO 86 + HB2 ASP 87 OK 40 68 65 91 5.1-7.0 ~10967=66, 3838/4.0=35...(6) HB3 ARG 91 - HB3 ASP 87 poor 17 84 50 40 5.3-7.4 4034/10968=17...(4) HG2 PRO 86 - HB3 ASP 87 far 10 68 15 - 5.2-7.1 HB3 ARG 91 - HB2 ASP 87 far 4 84 5 - 5.7-7.3 HB3 LYS 40 - HB2 ASP 36 far 0 90 0 - 5.8-7.6 HB2 LYS 40 - HB2 ASP 36 far 0 96 0 - 6.2-7.2 HD2 LYS 39 - HB3 ASP 36 far 0 100 0 - 6.3-8.7 HD2 LYS 39 - HB2 ASP 36 far 0 100 0 - 6.6-8.3 HD3 LYS 39 - HB3 ASP 36 far 0 92 0 - 7.5-9.4 HD3 LYS 68 - HB2 ASP 61 far 0 92 0 - 7.6-10.0 HD2 LYS 68 - HB2 ASP 61 far 0 92 0 - 7.9-8.8 HD2 LYS 94 - HB3 ASP 87 far 0 57 0 - 8.2-13.4 HD2 LYS 94 - HB2 ASP 87 far 0 57 0 - 8.4-13.9 HD3 LYS 39 - HB2 ASP 36 far 0 92 0 - 8.4-9.0 HG2 LYS 68 - HB2 ASP 61 far 0 84 0 - 8.6-9.1 HG LEU 70 - HB2 ASP 36 far 0 63 0 - 9.4-10.4 HD2 LYS 13 - HB3 ASP 87 far 0 53 0 - 10.0-14.8 Violated in 0 structures by 0.00 A. Peak 8792 from cnoeabs.peaks (1.46, 2.50, 40.21 ppm; 5.22 A increased from 4.91 A): 1 out of 19 assignments used, quality = 0.92: HD2 LYS 82 + HB2 ASP 61 OK 92 94 100 98 4.8-5.2 9766/3.0=75...(5) HB2 ARG 91 - HB3 ASP 87 poor 13 80 60 27 4.8-6.8 4024/10968=14...(3) HB2 ARG 91 - HB2 ASP 87 far 12 80 15 - 4.9-7.0 HD2 LYS 40 - HB3 ASP 36 far 5 100 5 - 5.0-8.0 HD3 LYS 40 - HB3 ASP 36 far 5 100 5 - 5.2-7.6 HB3 LEU 64 - HB2 ASP 61 far 0 71 0 - 5.7-6.0 HD3 LYS 40 - HB2 ASP 36 far 0 100 0 - 6.4-9.0 HG LEU 64 - HB2 ASP 61 far 0 85 0 - 6.5-7.3 HD2 LYS 40 - HB2 ASP 36 far 0 100 0 - 6.6-9.1 HG3 LYS 39 - HB3 ASP 36 far 0 91 0 - 6.8-8.4 HB2 LEU 38 - HB3 ASP 36 far 0 100 0 - 6.9-7.6 HG3 ARG 91 - HB3 ASP 87 far 0 94 0 - 7.1-9.3 HB2 LEU 38 - HB2 ASP 36 far 0 100 0 - 7.1-7.6 HG3 ARG 91 - HB2 ASP 87 far 0 94 0 - 7.3-9.5 HG3 LYS 39 - HB2 ASP 36 far 0 91 0 - 7.5-8.6 HG2 LYS 66 - HB2 ASP 61 far 0 70 0 - 7.8-8.2 HG LEU 38 - HB3 ASP 36 far 0 100 0 - 8.9-9.9 HG3 LYS 66 - HB2 ASP 61 far 0 66 0 - 8.9-9.6 HG LEU 38 - HB2 ASP 36 far 0 100 0 - 9.1-9.6 Violated in 1 structures by 0.00 A. Peak 8793 from cnoeabs.peaks (1.17, 2.50, 40.21 ppm; 5.48 A): 2 out of 5 assignments used, quality = 1.00: QG2 THR 34 + HB2 ASP 36 OK 99 99 100 100 4.3-5.2 8767/3.6=79, 8760/1.8=74...(7) QG2 THR 34 + HB3 ASP 36 OK 89 99 90 100 4.3-6.0 8830/6569=80...(8) HG2 LYS 40 - HB3 ASP 36 far 0 99 0 - 7.1-8.3 HG3 LYS 82 - HB2 ASP 61 far 0 70 0 - 7.5-7.9 HG2 LYS 40 - HB2 ASP 36 far 0 99 0 - 8.4-9.4 Violated in 0 structures by 0.00 A. Peak 8796 from cnoeabs.peaks (7.57, 2.51, 40.21 ppm; 3.98 A increased from 3.54 A): 2 out of 4 assignments used, quality = 0.99: H GLU 88 + HB3 ASP 87 OK 91 95 100 96 2.9-4.1 4.6=64, 7386/4.0=52...(12) H GLU 88 + HB2 ASP 87 OK 88 95 95 97 2.8-4.1 4.6=64, 7386/4.0=52...(14) H LEU 38 - HB3 ASP 36 far 0 59 0 - 4.7-6.1 H LEU 38 - HB2 ASP 36 far 0 59 0 - 5.2-6.0 Violated in 0 structures by 0.00 A. Peak 8797 from cnoeabs.peaks (7.45, 2.51, 40.21 ppm; 4.73 A): 0 out of 4 assignments used, quality = 0.00: H ARG 91 - HB3 ASP 87 far 0 84 0 - 5.1-6.4 H ARG 91 - HB2 ASP 87 far 0 84 0 - 5.3-6.6 H ALA 89 - HB2 ASP 87 far 0 77 0 - 5.4-6.3 H ALA 89 - HB3 ASP 87 far 0 77 0 - 5.5-6.4 Violated in 1 structures by 0.00 A. Peak 8798 from cnoeabs.peaks (8.39, 2.51, 40.21 ppm; 4.49 A): 1 out of 4 assignments used, quality = 0.90: H GLU 62 + HB2 ASP 61 OK 90 90 100 100 3.1-3.6 4.4=100 H GLU 63 - HB2 ASP 61 far 0 93 0 - 5.3-5.8 H ILE 93 - HB3 ASP 87 far 0 71 0 - 9.3-10.4 H ILE 93 - HB2 ASP 87 far 0 71 0 - 9.4-10.5 Violated in 0 structures by 0.00 A. Peak 8799 from cnoeabs.peaks (8.57, 2.51, 40.21 ppm; 4.43 A): 1 out of 1 assignment used, quality = 0.94: H ASP 61 + HB2 ASP 61 OK 94 94 100 100 3.5-3.6 4.0=100 Violated in 0 structures by 0.00 A. Peak 8800 from cnoeabs.peaks (9.18, 2.51, 40.21 ppm; 5.34 A): 2 out of 4 assignments used, quality = 1.00: H GLU 35 + HB2 ASP 36 OK 100 100 100 100 4.5-5.1 6556/3.6=88...(7) H GLU 35 + HB3 ASP 36 OK 85 100 85 100 4.9-6.0 6556/3.6=88...(7) H THR 84 - HB2 ASP 87 far 0 80 0 - 7.3-9.3 H THR 84 - HB3 ASP 87 far 0 80 0 - 7.6-9.4 Violated in 0 structures by 0.00 A. Peak 8801 from cnoeabs.peaks (9.56, 2.51, 40.21 ppm; 5.81 A): 0 out of 0 assignments used, quality = 0.00: Peak 8802 from cnoeabs.peaks (1.45, 4.29, 56.96 ppm; 4.51 A): 1 out of 9 assignments used, quality = 0.27: HG LEU 64 + HA ASP 65 OK 27 27 100 100 3.4-3.8 ~7052=47, ~2841=45...(23) HG3 LYS 39 - HA ASP 36 far 0 100 0 - 5.0-5.8 HB2 LEU 38 - HA ASP 36 far 0 99 0 - 5.2-5.7 HD3 LYS 40 - HA ASP 36 far 0 93 0 - 6.2-8.2 HD2 LYS 40 - HA ASP 36 far 0 94 0 - 6.5-8.5 QB ALA 71 - HA ASP 65 far 0 25 0 - 7.4-8.1 HG LEU 38 - HA ASP 36 far 0 98 0 - 7.5-8.0 HD2 LYS 82 - HA ASP 65 far 0 44 0 - 8.0-8.8 HG LEU 38 - HA ASP 65 far 0 44 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 8806 from cnoeabs.peaks (7.25, 3.71, 58.70 ppm; 5.54 A increased from 5.21 A): 1 out of 1 assignment used, quality = 0.99: H THR 34 + HA GLU 37 OK 99 99 100 100 5.2-5.4 8762=97, 8752/3.0=96...(9) Violated in 0 structures by 0.00 A. Peak 8807 from cnoeabs.peaks (6.83, 3.71, 58.70 ppm; 5.36 A): 2 out of 2 assignments used, quality = 1.00: QD TYR 41 + HA GLU 37 OK 100 100 100 100 4.6-4.8 6657/6640=77...(24) QE TYR 41 + HA GLU 37 OK 85 85 100 100 4.0-4.3 8813/1581=74...(22) Violated in 0 structures by 0.00 A. Peak 8808 from cnoeabs.peaks (7.25, 1.98, 30.20 ppm; 4.03 A): 1 out of 1 assignment used, quality = 0.99: H THR 34 + HB2 GLU 37 OK 99 99 100 100 2.4-2.7 8752=98, 8810/1.8=70...(10) Violated in 0 structures by 0.00 A. Peak 8809 from cnoeabs.peaks (6.84, 1.98, 30.20 ppm; 4.65 A): 2 out of 2 assignments used, quality = 1.00: QE TYR 41 + HB2 GLU 37 OK 99 99 100 100 3.2-3.6 8813/3.0=66, 8815/3.0=54...(15) QD TYR 41 + HB2 GLU 37 OK 90 95 95 100 4.5-4.9 14619/8836=45, ~8813=43...(20) Violated in 0 structures by 0.00 A. Peak 8810 from cnoeabs.peaks (7.25, 2.13, 30.20 ppm; 4.25 A increased from 4.00 A): 1 out of 1 assignment used, quality = 1.00: H THR 34 + HB3 GLU 37 OK 100 100 100 100 3.9-4.2 8752/1.8=94, 8753/3.0=75...(11) Violated in 0 structures by 0.00 A. Peak 8811 from cnoeabs.peaks (6.84, 2.13, 30.20 ppm; 5.09 A): 2 out of 2 assignments used, quality = 1.00: QD TYR 41 + HB3 GLU 37 OK 98 98 100 100 3.6-3.9 6657/8880=56...(23) QE TYR 41 + HB3 GLU 37 OK 96 96 100 100 2.1-2.5 8813/3.0=78, 8815/3.0=62...(18) Violated in 0 structures by 0.00 A. Peak 8812 from cnoeabs.peaks (7.24, 2.26, 36.95 ppm; 4.74 A): 1 out of 1 assignment used, quality = 1.00: H THR 34 + HG2 GLU 37 OK 100 100 100 100 3.2-4.5 8753/1.8=99, 8754=99...(12) Violated in 0 structures by 0.00 A. Peak 8813 from cnoeabs.peaks (6.83, 2.26, 36.95 ppm; 4.45 A): 1 out of 4 assignments used, quality = 0.91: QE TYR 41 + HG2 GLU 37 OK 91 92 100 99 3.9-4.4 8815/1.8=52...(17) QD TYR 41 - HG2 GLU 37 far 0 100 0 - 5.6-6.0 HD21 ASN 60 - HG2 GLU 62 far 0 39 0 - 6.4-7.6 HD21 ASN 60 - HG3 GLU 62 far 0 39 0 - 6.7-7.7 Violated in 0 structures by 0.00 A. Peak 8814 from cnoeabs.peaks (7.24, 2.11, 36.95 ppm; 4.50 A): 1 out of 1 assignment used, quality = 1.00: H THR 34 + HG3 GLU 37 OK 100 100 100 100 2.9-3.5 8754/1.8=85, 8752/3.0=81...(13) Violated in 0 structures by 0.00 A. Peak 8815 from cnoeabs.peaks (6.85, 2.11, 36.95 ppm; 5.28 A increased from 4.44 A): 1 out of 2 assignments used, quality = 1.00: QE TYR 41 + HG3 GLU 37 OK 100 100 100 100 4.9-5.0 8813/1.8=86...(16) QD TYR 41 - HG3 GLU 37 far 0 88 0 - 6.3-6.5 Violated in 0 structures by 0.00 A. Peak 8816 from cnoeabs.peaks (9.32, 2.11, 36.95 ppm; 4.82 A): 1 out of 1 assignment used, quality = 0.96: H LYS 33 + HG3 GLU 37 OK 96 96 100 100 3.4-4.0 8817/1.8=77...(13) Violated in 0 structures by 0.00 A. Peak 8817 from cnoeabs.peaks (9.31, 2.26, 36.95 ppm; 4.93 A): 1 out of 1 assignment used, quality = 0.99: H LYS 33 + HG2 GLU 37 OK 99 99 100 100 2.7-4.4 8748=88, 8816/1.8=82...(12) Violated in 0 structures by 0.00 A. Peak 8818 from cnoeabs.peaks (9.32, 2.13, 30.20 ppm; 4.76 A): 1 out of 1 assignment used, quality = 0.96: H LYS 33 + HB3 GLU 37 OK 96 96 100 100 3.3-3.8 8819/1.8=83...(13) Violated in 0 structures by 0.00 A. Peak 8819 from cnoeabs.peaks (9.32, 1.98, 30.20 ppm; 4.62 A): 1 out of 1 assignment used, quality = 0.96: H LYS 33 + HB2 GLU 37 OK 96 96 100 100 2.7-2.9 6530/8752=81...(11) Violated in 0 structures by 0.00 A. Peak 8823 from cnoeabs.peaks (4.42, 1.98, 30.20 ppm; 4.73 A): 1 out of 1 assignment used, quality = 0.99: HA VAL 32 + HB2 GLU 37 OK 99 99 100 100 3.1-3.3 10144/1.8=88...(20) Violated in 0 structures by 0.00 A. Peak 8824 from cnoeabs.peaks (4.42, 2.13, 30.20 ppm; 5.15 A): 1 out of 1 assignment used, quality = 1.00: HA VAL 32 + HB3 GLU 37 OK 100 100 100 100 2.9-3.4 10144=90, 8823/1.8=89...(19) Violated in 0 structures by 0.00 A. Peak 8826 from cnoeabs.peaks (4.42, 2.26, 36.95 ppm; 5.59 A): 1 out of 1 assignment used, quality = 0.99: HA VAL 32 + HG2 GLU 37 OK 99 99 100 100 3.5-5.0 10144/3.0=89...(17) Violated in 0 structures by 0.00 A. Peak 8827 from cnoeabs.peaks (4.41, 2.11, 36.95 ppm; 5.01 A): 1 out of 1 assignment used, quality = 1.00: HA VAL 32 + HG3 GLU 37 OK 100 100 100 100 4.7-5.0 10144/3.0=79...(19) Violated in 0 structures by 0.00 A. Peak 8833 from cnoeabs.peaks (2.50, 3.71, 58.70 ppm; 4.78 A): 1 out of 4 assignments used, quality = 0.89: HB3 ASP 36 + HA GLU 37 OK 89 100 90 100 3.9-5.5 6569/3.0=90...(10) HB2 ASP 36 - HA GLU 37 far 5 100 5 - 4.8-5.6 HB2 ASP 87 - HA LEU 14 far 0 45 0 - 8.0-9.4 HB3 ASP 87 - HA LEU 14 far 0 45 0 - 8.2-9.5 Violated in 2 structures by 0.05 A. Peak 8834 from cnoeabs.peaks (2.77, 3.71, 58.70 ppm; 5.85 A increased from 5.20 A): 2 out of 3 assignments used, quality = 0.97: HE2 LYS 40 + HA GLU 37 OK 95 100 95 100 2.6-6.6 4.8/1794=81, 4.8/1782=79...(14) HE3 LYS 40 + HA GLU 37 OK 50 100 50 100 2.8-6.3 4.8/1794=81, 4.8/1782=79...(14) HE2 LYS 90 - HA LEU 14 far 0 24 0 - 6.3-8.7 Violated in 0 structures by 0.00 A. Peak 8835 from cnoeabs.peaks (1.17, 3.71, 58.70 ppm; 5.07 A increased from 4.77 A): 1 out of 5 assignments used, quality = 0.96: HG2 LYS 40 + HA GLU 37 OK 96 96 100 100 4.5-5.1 8962=94, 2.9/1794=90...(15) QG2 THR 34 - HA GLU 37 far 0 100 0 - 5.8-6.2 QG2 THR 31 - HA LEU 14 far 0 26 0 - 7.7-8.2 HB2 LEU 57 - HA LEU 14 far 0 36 0 - 8.6-9.4 QG2 THR 31 - HA GLU 37 far 0 71 0 - 9.5-9.8 Violated in 1 structures by 0.00 A. Peak 8836 from cnoeabs.peaks (0.90, 1.98, 30.20 ppm; 3.79 A): 1 out of 2 assignments used, quality = 1.00: QG1 VAL 32 + HB2 GLU 37 OK 100 100 100 100 1.9-2.2 8839/1.8=69...(21) HG13 ILE 8 - HB2 GLU 37 far 0 96 0 - 6.0-6.3 Violated in 0 structures by 0.00 A. Peak 8837 from cnoeabs.peaks (0.79, 1.98, 30.20 ppm; 4.66 A increased from 4.14 A): 1 out of 10 assignments used, quality = 0.55: QD2 LEU 38 + HB2 GLU 37 OK 55 73 100 75 4.6-4.7 4.5/6581=60, 8840/1.8=16...(5) QD1 LEU 6 - HB2 GLU 37 far 0 92 0 - 6.2-6.8 QG2 ILE 8 - HB2 GLU 37 far 0 100 0 - 6.5-6.8 QD1 LEU 70 - HB2 GLU 37 far 0 85 0 - 6.6-7.2 QD2 LEU 70 - HB2 GLU 37 far 0 95 0 - 7.5-8.8 QG2 ILE 7 - HB2 GLU 37 far 0 99 0 - 8.1-8.2 QD2 LEU 42 - HB2 GLU 37 far 0 87 0 - 8.9-9.2 QG1 VAL 54 - HB2 GLU 37 far 0 79 0 - 9.0-9.4 QD1 ILE 15 - HB2 GLU 37 far 0 75 0 - 9.1-9.8 QG2 ILE 15 - HB2 GLU 37 far 0 93 0 - 9.6-10.0 Violated in 3 structures by 0.00 A. Peak 8838 from cnoeabs.peaks (1.17, 2.13, 30.20 ppm; 5.74 A): 1 out of 4 assignments used, quality = 1.00: QG2 THR 34 + HB3 GLU 37 OK 100 100 100 100 5.2-5.7 8758/3.0=89...(6) HG2 LYS 40 - HB3 GLU 37 far 5 99 5 - 5.6-6.8 QG2 THR 31 - HB3 GLU 37 far 0 81 0 - 7.4-7.8 HB2 LEU 6 - HB3 GLU 37 far 0 99 0 - 8.6-9.3 Violated in 0 structures by 0.00 A. Peak 8839 from cnoeabs.peaks (0.90, 2.13, 30.20 ppm; 4.00 A): 1 out of 2 assignments used, quality = 1.00: QG1 VAL 32 + HB3 GLU 37 OK 100 100 100 100 2.8-3.3 8836/1.8=80...(21) HG13 ILE 8 - HB3 GLU 37 far 0 96 0 - 6.7-7.3 Violated in 0 structures by 0.00 A. Peak 8840 from cnoeabs.peaks (0.81, 2.13, 30.20 ppm; 4.91 A): 2 out of 8 assignments used, quality = 0.89: QG2 VAL 32 + HB3 GLU 37 OK 85 85 100 100 3.1-3.6 2.1/8839=93...(20) QD2 LEU 38 + HB3 GLU 37 OK 27 96 30 95 4.9-5.2 8837/1.8=77, 4.5/6582=64...(4) QD1 LEU 6 - HB3 GLU 37 far 0 65 0 - 5.8-6.4 QD1 LEU 70 - HB3 GLU 37 far 0 99 0 - 7.4-8.1 QG2 ILE 8 - HB3 GLU 37 far 0 92 0 - 7.4-7.8 QG2 ILE 7 - HB3 GLU 37 far 0 99 0 - 7.8-8.2 QD2 LEU 70 - HB3 GLU 37 far 0 100 0 - 8.3-9.6 QG2 ILE 15 - HB3 GLU 37 far 0 100 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 8841 from cnoeabs.peaks (1.68, 2.26, 36.95 ppm; 5.83 A increased from 4.91 A): 3 out of 14 assignments used, quality = 0.86: HB2 LYS 40 + HG2 GLU 37 OK 69 70 100 99 4.4-5.9 8846/1.8=84...(5) HD3 LYS 66 + HG2 GLU 62 OK 42 60 75 93 4.9-7.8 1.8/12290=32...(11) HD3 LYS 66 + HG3 GLU 62 OK 22 60 40 92 4.8-7.9 7074/12287=29, ~12290=27...(11) HB3 LYS 40 - HG2 GLU 37 far 10 100 10 - 5.0-7.2 HG2 LYS 68 - HG2 GLU 62 far 0 37 0 - 8.5-10.9 HG2 LYS 68 - HG3 GLU 62 far 0 37 0 - 8.5-10.4 HG LEU 70 - HG2 GLU 62 far 0 63 0 - 8.6-11.6 HG LEU 70 - HG3 GLU 62 far 0 63 0 - 8.7-12.3 HB3 LEU 6 - HG2 GLU 37 far 0 73 0 - 9.0-9.9 HD3 LYS 68 - HG2 GLU 62 far 0 50 0 - 9.1-11.6 HD3 LYS 68 - HG3 GLU 62 far 0 50 0 - 9.1-11.8 HD2 LYS 68 - HG2 GLU 62 far 0 51 0 - 9.3-12.2 HD2 LYS 68 - HG3 GLU 62 far 0 51 0 - 9.6-11.2 HD2 LYS 39 - HG2 GLU 37 far 0 84 0 - 9.7-12.0 Violated in 0 structures by 0.00 A. Peak 8842 from cnoeabs.peaks (1.46, 2.26, 36.95 ppm; 4.80 A): 4 out of 15 assignments used, quality = 0.81: HG2 LYS 66 + HG2 GLU 62 OK 38 52 90 80 2.7-5.7 7071/12287=20...(10) HG2 LYS 66 + HG3 GLU 62 OK 36 52 85 81 2.7-5.7 7071/12287=20...(11) HG3 LYS 66 + HG2 GLU 62 OK 35 50 85 82 2.8-5.9 4.8/12287=19...(11) HG3 LYS 66 + HG3 GLU 62 OK 25 50 60 83 2.9-6.6 4.8/12287=19...(12) HD2 LYS 40 - HG2 GLU 37 far 10 100 10 - 4.0-8.3 HD3 LYS 40 - HG2 GLU 37 far 5 100 5 - 4.3-7.2 HB2 LEU 38 - HG2 GLU 37 far 0 99 0 - 7.7-8.0 HB3 LEU 64 - HG3 GLU 62 far 0 54 0 - 8.0-9.0 HB3 LEU 64 - HG2 GLU 62 far 0 54 0 - 8.1-9.4 HG LEU 64 - HG2 GLU 62 far 0 65 0 - 8.7-10.6 HG LEU 64 - HG3 GLU 62 far 0 65 0 - 8.8-9.7 HG LEU 38 - HG2 GLU 37 far 0 100 0 - 8.9-9.3 HD2 LYS 82 - HG3 GLU 62 far 0 72 0 - 9.0-10.3 HD2 LYS 82 - HG2 GLU 62 far 0 72 0 - 9.5-10.8 HG3 LYS 39 - HG2 GLU 37 far 0 88 0 - 9.6-11.2 Violated in 0 structures by 0.00 A. Peak 8843 from cnoeabs.peaks (1.17, 2.26, 36.95 ppm; 4.97 A): 1 out of 3 assignments used, quality = 1.00: QG2 THR 34 + HG2 GLU 37 OK 100 100 100 100 3.6-4.9 8759=100, 8758/1.8=90...(7) HG2 LYS 40 - HG2 GLU 37 far 0 99 0 - 6.2-8.1 QG2 THR 31 - HG2 GLU 37 far 0 81 0 - 7.6-8.9 Violated in 0 structures by 0.00 A. Peak 8844 from cnoeabs.peaks (0.88, 2.26, 36.95 ppm; 4.80 A): 1 out of 7 assignments used, quality = 0.85: QG1 VAL 32 + HG2 GLU 37 OK 85 85 100 100 3.6-4.5 10157=80, 8849/1.8=73...(20) QD2 LEU 64 - HG3 GLU 62 far 0 61 0 - 7.5-8.3 HG13 ILE 8 - HG2 GLU 37 far 0 100 0 - 7.6-9.0 QD2 LEU 64 - HG2 GLU 62 far 0 61 0 - 7.6-9.0 QD1 LEU 38 - HG2 GLU 37 far 0 90 0 - 7.8-8.0 QG1 VAL 32 - HG2 GLU 62 far 0 55 0 - 9.7-11.9 QG1 VAL 32 - HG3 GLU 62 far 0 55 0 - 9.9-12.3 Violated in 0 structures by 0.00 A. Peak 8845 from cnoeabs.peaks (0.83, 2.26, 36.95 ppm; 5.25 A increased from 4.94 A): 1 out of 18 assignments used, quality = 0.95: QG2 VAL 32 + HG2 GLU 37 OK 95 100 95 100 4.7-5.4 2.1/10157=91, ~8849=74...(18) QD2 LEU 38 - HG2 GLU 37 far 0 100 0 - 6.4-7.0 QD1 LEU 70 - HG3 GLU 62 far 0 69 0 - 7.0-10.2 QD1 LEU 70 - HG2 GLU 62 far 0 69 0 - 7.2-9.8 QD2 LEU 64 - HG3 GLU 62 far 0 40 0 - 7.5-8.3 QG2 ILE 8 - HG2 GLU 37 far 0 57 0 - 7.6-9.0 QD2 LEU 64 - HG2 GLU 62 far 0 40 0 - 7.6-9.0 QG2 ILE 8 - HG2 GLU 62 far 0 34 0 - 7.8-9.2 QD1 LEU 38 - HG2 GLU 37 far 0 70 0 - 7.8-8.0 QG2 ILE 8 - HG3 GLU 62 far 0 34 0 - 7.9-9.4 QG2 ILE 7 - HG2 GLU 37 far 0 81 0 - 8.4-9.8 QD1 LEU 70 - HG2 GLU 37 far 0 99 0 - 8.5-9.2 QD2 LEU 70 - HG2 GLU 62 far 0 62 0 - 8.5-10.9 QD2 LEU 70 - HG3 GLU 62 far 0 62 0 - 8.7-11.8 QG2 ILE 15 - HG2 GLU 37 far 0 95 0 - 9.3-10.8 QD2 LEU 70 - HG2 GLU 37 far 0 93 0 - 9.4-10.7 QD2 LEU 38 - HG3 GLU 62 far 0 72 0 - 9.6-12.1 QD2 LEU 38 - HG2 GLU 62 far 0 72 0 - 9.8-11.9 Violated in 2 structures by 0.01 A. Peak 8846 from cnoeabs.peaks (1.67, 2.11, 36.95 ppm; 5.75 A increased from 4.84 A): 1 out of 4 assignments used, quality = 0.83: HB2 LYS 40 + HG3 GLU 37 OK 83 84 100 99 5.1-5.5 1782/1609=72...(8) HB3 LYS 40 - HG3 GLU 37 far 15 99 15 - 5.6-6.7 HD2 LYS 39 - HG3 GLU 37 far 0 94 0 - 9.3-10.8 HB3 LEU 6 - HG3 GLU 37 far 0 87 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 8847 from cnoeabs.peaks (1.46, 2.11, 36.95 ppm; 5.20 A): 0 out of 5 assignments used, quality = 0.00: HD2 LYS 40 - HG3 GLU 37 far 5 100 5 - 4.8-7.7 HD3 LYS 40 - HG3 GLU 37 far 0 100 0 - 5.4-7.0 HB2 LEU 38 - HG3 GLU 37 far 0 99 0 - 7.0-7.3 HG LEU 38 - HG3 GLU 37 far 0 100 0 - 8.5-8.9 HG3 LYS 39 - HG3 GLU 37 far 0 88 0 - 9.3-10.2 Violated in 13 structures by 0.13 A. Peak 8848 from cnoeabs.peaks (1.16, 2.11, 36.95 ppm; 5.27 A): 1 out of 3 assignments used, quality = 0.99: QG2 THR 34 + HG3 GLU 37 OK 99 99 100 100 3.3-3.8 8758=98, 8759/1.8=89...(9) HG2 LYS 40 - HG3 GLU 37 far 0 100 0 - 7.5-8.0 QG2 THR 31 - HG3 GLU 37 far 0 88 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 8849 from cnoeabs.peaks (0.90, 2.11, 36.95 ppm; 4.23 A): 1 out of 2 assignments used, quality = 1.00: QG1 VAL 32 + HG3 GLU 37 OK 100 100 100 100 3.7-4.1 10157/1.8=70...(21) HG13 ILE 8 - HG3 GLU 37 far 0 96 0 - 7.8-8.4 Violated in 0 structures by 0.00 A. Peak 8850 from cnoeabs.peaks (0.81, 2.11, 36.95 ppm; 5.55 A increased from 4.93 A): 1 out of 6 assignments used, quality = 0.92: QG2 VAL 32 + HG3 GLU 37 OK 92 92 100 100 5.2-5.6 2.1/8849=98...(20) QD2 LEU 38 - HG3 GLU 37 far 0 99 0 - 6.4-6.7 QG2 ILE 8 - HG3 GLU 37 far 0 85 0 - 7.8-8.2 QD1 LEU 70 - HG3 GLU 37 far 0 100 0 - 7.8-8.3 QD2 LEU 70 - HG3 GLU 37 far 0 100 0 - 8.4-9.7 QG2 ILE 7 - HG3 GLU 37 far 0 98 0 - 9.5-9.8 Violated in 1 structures by 0.00 A. Peak 8855 from cnoeabs.peaks (0.73, 3.87, 58.30 ppm; 4.90 A increased from 4.12 A): 1 out of 10 assignments used, quality = 0.84: QD1 ILE 8 + HA LEU 38 OK 84 92 100 92 4.5-4.9 12202/3.0=57...(5) QD1 ILE 56 - HA LEU 38 far 0 90 0 - 5.1-5.6 QD2 LEU 42 - HA LEU 38 far 0 63 0 - 5.3-5.7 QG1 VAL 54 - HA LEU 38 far 0 73 0 - 5.6-6.2 HG13 ILE 56 - HA LEU 38 far 0 96 0 - 5.8-6.4 QG1 VAL 78 - HA LEU 38 far 0 96 0 - 7.3-7.7 QG1 VAL 58 - HA LEU 38 far 0 99 0 - 7.3-7.7 QG2 VAL 78 - HA LEU 38 far 0 99 0 - 8.0-8.5 QG1 VAL 5 - HA LEU 38 far 0 100 0 - 8.8-9.2 QD1 ILE 52 - HA LEU 38 far 0 68 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 8856 from cnoeabs.peaks (0.70, 1.46, 40.84 ppm; 4.41 A): 1 out of 9 assignments used, quality = 0.95: QD1 LEU 42 + HB2 LEU 38 OK 95 96 100 99 3.6-4.1 12082=52, 2.1/10551=51...(14) QD1 ILE 8 - HB2 LEU 38 far 15 100 15 - 4.4-4.8 QD1 ILE 56 - HB2 LEU 38 far 0 100 0 - 4.9-5.4 QD2 LEU 6 - HB2 LEU 38 far 0 94 0 - 5.5-6.3 HG13 ILE 56 - HB2 LEU 38 far 0 99 0 - 6.4-7.2 QG1 VAL 58 - HB2 LEU 38 far 0 96 0 - 6.9-7.3 QG2 VAL 78 - HB2 LEU 38 far 0 95 0 - 7.5-8.1 QG2 VAL 58 - HB2 LEU 38 far 0 79 0 - 9.2-9.7 QD1 LEU 64 - HB2 LEU 38 far 0 63 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 8857 from cnoeabs.peaks (0.70, 2.07, 40.84 ppm; 4.68 A): 1 out of 10 assignments used, quality = 0.99: QD1 ILE 8 + HB3 LEU 38 OK 99 100 100 99 3.4-3.8 12202=79, 12201/3.0=57...(10) QD1 LEU 42 - HB3 LEU 38 far 0 96 0 - 4.9-5.3 QD2 LEU 6 - HB3 LEU 38 far 0 94 0 - 4.9-5.7 QD1 ILE 56 - HB3 LEU 38 far 0 100 0 - 5.1-5.8 QG1 VAL 58 - HB3 LEU 38 far 0 96 0 - 6.2-6.7 HG13 ILE 56 - HB3 LEU 38 far 0 99 0 - 6.4-7.3 QG2 VAL 78 - HB3 LEU 38 far 0 95 0 - 8.2-8.8 QG2 VAL 58 - HB3 LEU 38 far 0 79 0 - 8.7-9.2 QD1 LEU 64 - HB3 LEU 38 far 0 63 0 - 9.7-10.2 QG1 VAL 5 - HB3 LEU 38 far 0 90 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 8860 from cnoeabs.peaks (6.83, 3.87, 58.30 ppm; 4.16 A): 2 out of 2 assignments used, quality = 1.00: QD TYR 41 + HA LEU 38 OK 100 100 100 100 2.3-3.0 14602=73, 2.5/1890=61...(19) QE TYR 41 + HA LEU 38 OK 79 81 100 98 3.8-4.2 2.2/14602=58...(14) Violated in 0 structures by 0.00 A. Peak 8864 from cnoeabs.peaks (6.83, 1.68, 31.76 ppm; 5.61 A): 2 out of 2 assignments used, quality = 1.00: QD TYR 41 + HB3 LYS 40 OK 100 100 100 100 5.0-5.7 6657/1805=85...(19) QE TYR 41 + HB3 LYS 40 OK 26 88 30 99 5.2-6.0 6.6/1805=49, ~8865=48...(17) Violated in 0 structures by 0.00 A. Peak 8865 from cnoeabs.peaks (6.83, 1.16, 24.65 ppm; 4.89 A): 1 out of 2 assignments used, quality = 1.00: QD TYR 41 + HG2 LYS 40 OK 100 100 100 100 3.3-4.9 6657/6648=62...(21) QE TYR 41 - HG2 LYS 40 poor 20 81 25 98 3.9-5.7 5.7/10585=38...(18) Violated in 1 structures by 0.00 A. Peak 8866 from cnoeabs.peaks (6.84, 1.47, 28.90 ppm; 6.01 A increased from 5.35 A): 4 out of 6 assignments used, quality = 1.00: QE TYR 41 + HD3 LYS 40 OK 92 98 95 100 2.6-6.4 ~8865=54, ~8864=42...(20) QD TYR 41 + HD3 LYS 40 OK 87 97 90 100 3.7-6.4 8865/3.0=68, 8864/3.5=57...(23) QE TYR 41 + HD2 LYS 40 OK 49 98 50 100 3.5-6.9 ~8865=54, ~8864=42...(19) QD TYR 41 + HD2 LYS 40 OK 44 97 45 100 4.1-6.6 8865/3.0=68, 8864/3.5=57...(22) HD1 TRP 92 - HB2 ARG 91 poor 12 29 40 - 6.0-6.6 HD21 ASN 60 - HD2 LYS 82 far 0 75 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 8867 from cnoeabs.peaks (6.84, 2.77, 41.80 ppm; 5.78 A increased from 4.62 A): 4 out of 4 assignments used, quality = 1.00: QE TYR 41 + HE2 LYS 40 OK 84 98 90 95 3.9-6.4 8900=39, 8900/1.8=38...(12) QE TYR 41 + HE3 LYS 40 OK 79 98 85 95 3.2-6.2 8900=41, 8900/1.8=36...(12) QD TYR 41 + HE3 LYS 40 OK 72 97 75 99 4.3-6.2 8865/4.0=57, 8864/4.8=44...(14) QD TYR 41 + HE2 LYS 40 OK 62 97 65 99 4.5-6.2 8865/4.0=57, 8864/4.8=44...(14) Violated in 0 structures by 0.00 A. Peak 8871 from cnoeabs.peaks (0.78, 3.93, 59.76 ppm; 5.26 A increased from 4.68 A): 1 out of 8 assignments used, quality = 1.00: QD1 LEU 6 + HA TYR 41 OK 100 100 100 100 4.9-5.0 8876/3.0=86, 8873/3.0=85...(15) QD2 LEU 42 - HA TYR 41 far 0 99 0 - 5.8-6.1 QG1 VAL 54 - HA TYR 41 far 0 96 0 - 6.5-6.8 QD1 ILE 76 - HA TYR 41 far 0 88 0 - 7.0-7.4 QG1 VAL 78 - HA TYR 41 far 0 73 0 - 8.3-8.8 QG2 ILE 52 - HA TYR 41 far 0 100 0 - 8.6-9.3 QD1 LEU 70 - HA TYR 41 far 0 61 0 - 8.8-9.5 QD2 LEU 70 - HA TYR 41 far 0 77 0 - 9.0-10.2 Violated in 0 structures by 0.00 A. Peak 8872 from cnoeabs.peaks (0.69, 3.93, 59.76 ppm; 5.04 A): 1 out of 7 assignments used, quality = 1.00: QD2 LEU 6 + HA TYR 41 OK 100 100 100 100 4.6-4.9 8874/3.0=80, 8877/3.0=77...(14) QD1 LEU 42 - HA TYR 41 far 0 100 0 - 6.3-6.6 QG2 VAL 54 - HA TYR 41 far 0 75 0 - 6.4-6.8 QD1 ILE 52 - HA TYR 41 far 0 99 0 - 7.2-7.7 QD1 ILE 56 - HA TYR 41 far 0 90 0 - 8.3-8.9 HG13 ILE 56 - HA TYR 41 far 0 79 0 - 9.4-9.9 QD1 ILE 8 - HA TYR 41 far 0 87 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 8873 from cnoeabs.peaks (0.79, 2.31, 36.90 ppm; 4.03 A): 1 out of 9 assignments used, quality = 0.95: QD1 LEU 6 + HB2 TYR 41 OK 95 95 100 100 3.1-3.3 8228=81, 8876/1.8=71...(20) QG1 VAL 54 - HB2 TYR 41 far 0 84 0 - 4.7-5.2 QD2 LEU 42 - HB2 TYR 41 far 0 91 0 - 5.0-5.5 QD2 LEU 38 - HB2 TYR 41 far 0 68 0 - 5.2-5.6 QD1 ILE 76 - HB2 TYR 41 far 0 98 0 - 7.0-7.4 QG2 ILE 52 - HB2 TYR 41 far 0 99 0 - 8.1-8.9 QG2 ILE 7 - HB2 TYR 41 far 0 99 0 - 8.4-8.6 QD1 LEU 70 - HB2 TYR 41 far 0 81 0 - 8.5-9.2 QD2 LEU 70 - HB2 TYR 41 far 0 92 0 - 9.2-10.4 Violated in 0 structures by 0.00 A. Peak 8874 from cnoeabs.peaks (0.69, 2.31, 36.90 ppm; 4.22 A): 1 out of 10 assignments used, quality = 1.00: QD2 LEU 6 + HB2 TYR 41 OK 100 100 100 100 2.6-2.9 2.1/8873=77, 8230=75...(17) QG2 VAL 54 - HB2 TYR 41 far 0 65 0 - 5.0-5.6 QD1 LEU 42 - HB2 TYR 41 far 0 100 0 - 5.9-6.3 QD1 ILE 52 - HB2 TYR 41 far 0 100 0 - 6.7-7.3 QD1 ILE 56 - HB2 TYR 41 far 0 95 0 - 7.1-7.6 HG13 ILE 56 - HB2 TYR 41 far 0 87 0 - 7.3-7.9 QD1 ILE 8 - HB2 TYR 41 far 0 93 0 - 8.0-8.4 QG1 VAL 5 - HB2 TYR 41 far 0 65 0 - 8.1-8.6 QD1 LEU 29 - HB2 TYR 41 far 0 63 0 - 9.0-9.5 QG2 VAL 78 - HB2 TYR 41 far 0 75 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 8875 from cnoeabs.peaks (0.85, 2.64, 36.90 ppm; 4.78 A): 3 out of 6 assignments used, quality = 1.00: QD1 LEU 38 + HB3 TYR 41 OK 100 100 100 100 3.6-4.0 10548=91, 1659/1890=69...(13) QG2 VAL 32 + HB3 TYR 41 OK 89 90 100 99 3.7-3.8 10162/1890=53, 10161=50...(11) QD2 LEU 38 + HB3 TYR 41 OK 74 75 100 98 3.9-4.4 2.1/10548=72...(10) QD1 LEU 70 - HB3 TYR 41 far 0 61 0 - 7.0-7.7 QG2 ILE 76 - HB3 TYR 41 far 0 77 0 - 7.6-7.9 HG13 ILE 8 - HB3 TYR 41 far 0 70 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 8876 from cnoeabs.peaks (0.78, 2.64, 36.90 ppm; 4.12 A): 1 out of 10 assignments used, quality = 1.00: QD1 LEU 6 + HB3 TYR 41 OK 100 100 100 100 2.4-2.7 8227=79, 8873/1.8=76...(20) QD2 LEU 42 - HB3 TYR 41 far 0 99 0 - 4.5-4.8 QG1 VAL 54 - HB3 TYR 41 far 0 96 0 - 4.6-5.0 QD1 ILE 76 - HB3 TYR 41 far 0 88 0 - 6.5-6.9 QG1 VAL 78 - HB3 TYR 41 far 0 73 0 - 6.8-7.1 QD1 LEU 70 - HB3 TYR 41 far 0 61 0 - 7.0-7.7 QD2 LEU 70 - HB3 TYR 41 far 0 77 0 - 7.8-8.9 QG2 ILE 7 - HB3 TYR 41 far 0 91 0 - 8.3-8.6 QG2 ILE 52 - HB3 TYR 41 far 0 100 0 - 8.4-9.2 QG2 ILE 8 - HB3 TYR 41 far 0 99 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 8877 from cnoeabs.peaks (0.69, 2.64, 36.90 ppm; 4.42 A): 1 out of 11 assignments used, quality = 1.00: QD2 LEU 6 + HB3 TYR 41 OK 100 100 100 100 2.6-2.9 8874/1.8=82, 2.1/8876=80...(17) QD1 LEU 42 - HB3 TYR 41 far 0 100 0 - 4.7-5.1 QG2 VAL 54 - HB3 TYR 41 far 0 65 0 - 5.2-5.7 QD1 ILE 56 - HB3 TYR 41 far 0 95 0 - 6.1-6.6 HG13 ILE 56 - HB3 TYR 41 far 0 87 0 - 6.5-7.0 QD1 ILE 8 - HB3 TYR 41 far 0 93 0 - 6.9-7.3 QD1 ILE 52 - HB3 TYR 41 far 0 100 0 - 7.4-8.1 QG2 VAL 78 - HB3 TYR 41 far 0 75 0 - 8.3-8.8 QG1 VAL 5 - HB3 TYR 41 far 0 65 0 - 8.4-8.7 QG1 VAL 58 - HB3 TYR 41 far 0 77 0 - 9.4-9.7 QD1 LEU 29 - HB3 TYR 41 far 0 63 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 8878 from cnoeabs.peaks (0.81, 6.83, 131.89 ppm; 4.95 A): 2 out of 10 assignments used, quality = 1.00: QD2 LEU 38 + QD TYR 41 OK 99 99 100 100 3.1-3.5 2.1/12065=75...(20) QG2 VAL 32 + QD TYR 41 OK 94 94 100 100 1.9-2.1 8910/2.2=87...(27) QG2 ILE 7 - QD TYR 41 far 0 96 0 - 6.6-7.0 QD1 LEU 70 - QD TYR 41 far 0 100 0 - 6.8-7.5 QG2 ILE 8 - QD TYR 41 far 0 82 0 - 7.5-7.7 QD1 ILE 76 - QD TYR 41 far 0 97 0 - 7.5-7.8 QD2 LEU 70 - QD TYR 41 far 0 100 0 - 7.8-8.8 QG2 ILE 15 - QD TYR 41 far 0 100 0 - 8.6-9.0 QG2 ILE 52 - QD TYR 41 far 0 67 0 - 9.0-9.7 QD2 LEU 57 - QD TYR 41 far 0 94 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 8879 from cnoeabs.peaks (0.69, 6.83, 131.89 ppm; 5.74 A): 2 out of 11 assignments used, quality = 1.00: QD2 LEU 6 + QD TYR 41 OK 100 100 100 100 1.9-2.2 2.1/8210=99, 8874/2.5=97...(27) QD1 LEU 42 + QD TYR 41 OK 84 100 85 99 5.5-5.9 6676/4.6=82, ~10595=47...(9) QD1 ILE 8 - QD TYR 41 poor 19 93 20 - 5.7-6.1 QD1 ILE 56 - QD TYR 41 far 0 94 0 - 6.2-6.7 QG2 VAL 54 - QD TYR 41 far 0 65 0 - 6.2-6.6 HG13 ILE 56 - QD TYR 41 far 0 86 0 - 6.5-7.0 QG1 VAL 5 - QD TYR 41 far 0 65 0 - 7.7-8.1 QD1 ILE 52 - QD TYR 41 far 0 100 0 - 7.7-8.2 QG1 VAL 58 - QD TYR 41 far 0 77 0 - 8.3-8.6 QD1 LEU 29 - QD TYR 41 far 0 63 0 - 8.3-8.7 QG2 VAL 78 - QD TYR 41 far 0 75 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 8885 from cnoeabs.peaks (6.67, 3.93, 59.76 ppm; 5.73 A): 1 out of 1 assignment used, quality = 0.97: QD PHE 45 + HA TYR 41 OK 97 97 100 100 4.8-5.2 8989/1880=77...(10) Violated in 0 structures by 0.00 A. Peak 8886 from cnoeabs.peaks (6.52, 3.93, 59.76 ppm; 6.07 A): 1 out of 1 assignment used, quality = 0.99: QE PHE 45 + HA TYR 41 OK 99 99 100 100 4.1-4.5 8887/3.0=87, 2.2/8885=86...(12) Violated in 0 structures by 0.00 A. Peak 8887 from cnoeabs.peaks (6.52, 2.31, 36.90 ppm; 5.01 A): 1 out of 1 assignment used, quality = 0.97: QE PHE 45 + HB2 TYR 41 OK 97 97 100 100 2.2-2.8 2.2/8890=74...(13) Violated in 0 structures by 0.00 A. Peak 8888 from cnoeabs.peaks (6.51, 2.64, 36.90 ppm; 5.74 A): 1 out of 1 assignment used, quality = 1.00: QE PHE 45 + HB3 TYR 41 OK 100 100 100 100 2.6-3.4 8887/1.8=92...(14) Violated in 0 structures by 0.00 A. Peak 8889 from cnoeabs.peaks (6.15, 2.64, 36.90 ppm; 5.72 A): 1 out of 1 assignment used, quality = 0.99: HZ PHE 45 + HB3 TYR 41 OK 99 99 100 100 3.8-4.8 8890/1.8=91, 2.2/8888=78...(11) Violated in 0 structures by 0.00 A. Peak 8890 from cnoeabs.peaks (6.14, 2.31, 36.90 ppm; 5.10 A): 1 out of 1 assignment used, quality = 1.00: HZ PHE 45 + HB2 TYR 41 OK 100 100 100 100 2.4-3.3 2.2/8887=78...(11) Violated in 0 structures by 0.00 A. Peak 8891 from cnoeabs.peaks (7.63, 2.31, 36.90 ppm; 5.52 A): 1 out of 2 assignments used, quality = 0.60: H GLU 44 + HB2 TYR 41 OK 60 70 100 87 5.2-5.5 8984/2.5=42, 6702/4.1=41...(4) H LYS 40 - HB2 TYR 41 far 0 100 0 - 6.1-6.4 Violated in 0 structures by 0.00 A. Peak 8892 from cnoeabs.peaks (7.63, 2.64, 36.90 ppm; 5.93 A): 2 out of 2 assignments used, quality = 1.00: H LYS 40 + HB3 TYR 41 OK 100 100 100 100 4.8-5.2 6644/6656=99...(6) H GLU 44 + HB3 TYR 41 OK 78 79 100 99 5.6-5.9 8891/1.8=90...(7) Violated in 0 structures by 0.00 A. Peak 8893 from cnoeabs.peaks (7.83, 6.83, 131.89 ppm; 6.36 A): 1 out of 2 assignments used, quality = 0.98: H TYR 41 + QD TYR 41 OK 98 98 100 100 3.0-3.2 4.6=100 H SER 9 - QD TYR 41 far 0 88 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 8894 from cnoeabs.peaks (7.80, 6.85, 118.20 ppm; 5.54 A): 2 out of 3 assignments used, quality = 1.00: HE ARG 30 + QE TYR 41 OK 96 97 100 99 2.7-5.4 2.9/8897=59, 5.0/8906=51...(13) H TYR 41 + QE TYR 41 OK 92 92 100 100 4.3-4.5 6657/2.2=88, ~1876=74...(22) H SER 9 - QE TYR 41 far 0 99 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 8895 from cnoeabs.peaks (3.91, 6.85, 118.20 ppm; 4.64 A): 2 out of 5 assignments used, quality = 0.97: HA TYR 41 + QE TYR 41 OK 92 93 100 99 4.4-4.5 1876/2.2=87, 5.7=55...(7) HA LEU 38 + QE TYR 41 OK 65 69 100 94 3.8-4.2 10162/8910=33...(14) HA GLU 35 - QE TYR 41 far 0 91 0 - 7.3-7.7 HA GLU 44 - QE TYR 41 far 0 79 0 - 9.1-9.5 HA GLU 43 - QE TYR 41 far 0 85 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 8896 from cnoeabs.peaks (4.40, 6.85, 118.20 ppm; 4.84 A): 1 out of 1 assignment used, quality = 0.99: HA VAL 32 + QE TYR 41 OK 99 99 100 100 2.2-2.3 3.2/8910=80, 3.2/8909=64...(18) Violated in 0 structures by 0.00 A. Peak 8897 from cnoeabs.peaks (3.08, 6.85, 118.20 ppm; 6.27 A): 1 out of 1 assignment used, quality = 1.00: HD3 ARG 30 + QE TYR 41 OK 100 100 100 100 2.8-4.7 3.6/8906=79...(17) Violated in 0 structures by 0.00 A. Peak 8898 from cnoeabs.peaks (2.66, 6.85, 118.20 ppm; 4.95 A): 2 out of 2 assignments used, quality = 0.99: HB3 TYR 41 + QE TYR 41 OK 93 93 100 100 4.4-4.4 4.4=100 HD2 ARG 30 + QE TYR 41 OK 81 95 85 100 3.0-5.2 3.6/8906=52, 1.8/8710=51...(16) Violated in 0 structures by 0.00 A. Peak 8899 from cnoeabs.peaks (2.29, 6.85, 118.20 ppm; 5.38 A): 2 out of 4 assignments used, quality = 0.97: HB2 TYR 41 + QE TYR 41 OK 93 93 100 100 4.5-4.5 4.4=100 HG2 GLU 37 + QE TYR 41 OK 63 63 100 100 3.9-4.4 1.8/8815=84, 8813=49...(17) HG3 GLU 43 - QE TYR 41 far 0 82 0 - 8.0-10.3 HB2 TYR 4 - QE TYR 41 far 0 100 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 8900 from cnoeabs.peaks (2.78, 6.85, 118.20 ppm; 6.11 A): 2 out of 2 assignments used, quality = 0.99: HE3 LYS 40 + QE TYR 41 OK 94 98 100 96 3.2-6.2 3.0/8907=38, 4.0/8908=36...(14) HE2 LYS 40 + QE TYR 41 OK 89 98 95 96 3.9-6.4 3.0/8907=38, 4.0/8908=36...(14) Violated in 0 structures by 0.00 A. Peak 8901 from cnoeabs.peaks (3.85, 6.85, 118.20 ppm; 5.69 A): 1 out of 4 assignments used, quality = 0.82: HA LEU 38 + QE TYR 41 OK 82 82 100 100 3.8-4.2 14602/2.2=95...(13) HA LYS 40 - QE TYR 41 far 0 94 0 - 6.2-6.8 HA ALA 67 - QE TYR 41 far 0 100 0 - 9.8-10.3 HA GLU 43 - QE TYR 41 far 0 65 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 8903 from cnoeabs.peaks (2.02, 6.83, 131.89 ppm; 6.50 A): 3 out of 5 assignments used, quality = 1.00: HB2 GLU 44 + QD TYR 41 OK 94 94 100 99 4.6-5.1 1880/1876=88...(3) HB3 GLU 44 + QD TYR 41 OK 92 94 100 98 5.0-5.7 1.8/8988=80, 3.9/8984=75 HB2 GLU 37 + QD TYR 41 OK 57 57 100 100 4.5-4.9 ~8813=78, ~8815=69...(20) QE MET 74 - QD TYR 41 far 0 95 0 - 6.7-6.9 HB2 GLU 35 - QD TYR 41 far 0 99 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 8904 from cnoeabs.peaks (2.10, 6.85, 118.20 ppm; 4.97 A): 2 out of 5 assignments used, quality = 1.00: HG3 GLU 37 + QE TYR 41 OK 100 100 100 100 4.9-5.0 8815=83, 1.8/8813=83...(16) HB3 GLU 37 + QE TYR 41 OK 91 91 100 100 2.1-2.5 3.0/8813=69, 3.0/8815=61...(19) HB3 LEU 38 - QE TYR 41 far 0 73 0 - 5.3-5.7 HG2 GLU 44 - QE TYR 41 far 0 77 0 - 7.8-8.9 HB3 GLU 35 - QE TYR 41 far 0 87 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 8905 from cnoeabs.peaks (1.97, 6.85, 118.20 ppm; 4.89 A): 2 out of 6 assignments used, quality = 1.00: HB2 GLU 37 + QE TYR 41 OK 100 100 100 100 3.2-3.6 3.0/8813=67, 3.0/8815=60...(15) HB VAL 32 + QE TYR 41 OK 75 75 100 100 4.1-4.3 2.1/8910=94, 2.1/8909=77...(14) HB2 GLU 44 - QE TYR 41 far 0 79 0 - 6.7-7.2 HB3 GLU 44 - QE TYR 41 far 0 79 0 - 6.9-7.6 QE MET 74 - QE TYR 41 far 0 77 0 - 8.1-8.4 HB2 GLU 35 - QE TYR 41 far 0 65 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 8906 from cnoeabs.peaks (1.60, 6.85, 118.20 ppm; 5.51 A): 1 out of 3 assignments used, quality = 1.00: HB2 ARG 30 + QE TYR 41 OK 100 100 100 100 3.7-4.0 ~8700=68, 8717/8911=67...(16) HB3 LEU 29 - QE TYR 41 far 0 100 0 - 9.3-9.8 HG2 ARG 19 - QE TYR 41 far 0 97 0 - 9.6-11.2 Violated in 0 structures by 0.00 A. Peak 8907 from cnoeabs.peaks (1.50, 6.85, 118.20 ppm; 5.54 A): 3 out of 7 assignments used, quality = 0.75: HD3 LYS 40 + QE TYR 41 OK 50 63 80 99 2.6-6.4 ~8865=47, ~8864=36...(20) HG3 ARG 30 + QE TYR 41 OK 36 80 45 100 4.4-6.0 2.9/8906=71, 3.0/8897=59...(19) HD2 LYS 40 + QE TYR 41 OK 21 61 35 99 3.5-6.9 ~8865=47, ~8864=36...(20) HG3 LYS 33 - QE TYR 41 far 0 100 0 - 5.7-6.0 HG LEU 6 - QE TYR 41 far 0 88 0 - 6.0-6.4 HB ILE 7 - QE TYR 41 far 0 92 0 - 8.7-9.0 HG12 ILE 56 - QE TYR 41 far 0 79 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 8908 from cnoeabs.peaks (1.35, 6.85, 118.20 ppm; 5.84 A): 2 out of 5 assignments used, quality = 1.00: HG3 LYS 40 + QE TYR 41 OK 99 99 100 100 2.8-5.9 ~8865=63, 10586/5.7=53...(19) HB3 ARG 30 + QE TYR 41 OK 89 89 100 100 4.9-5.3 1.8/8906=89, 8700/2.2=80...(14) HG12 ILE 8 - QE TYR 41 far 0 97 0 - 6.4-6.9 QB ALA 67 - QE TYR 41 far 0 98 0 - 8.6-9.0 HG2 LYS 39 - QE TYR 41 far 0 100 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 8909 from cnoeabs.peaks (0.91, 6.85, 118.20 ppm; 4.83 A): 1 out of 3 assignments used, quality = 1.00: QG1 VAL 32 + QE TYR 41 OK 100 100 100 100 2.7-3.3 2.1/8910=93...(24) HG13 ILE 8 - QE TYR 41 far 0 94 0 - 6.1-6.2 HG13 ILE 7 - QE TYR 41 far 0 98 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 8910 from cnoeabs.peaks (0.83, 6.85, 118.20 ppm; 3.86 A): 1 out of 8 assignments used, quality = 0.99: QG2 VAL 32 + QE TYR 41 OK 99 100 100 100 1.9-2.0 2.1/8909=48, 10152=43...(21) QD2 LEU 38 - QE TYR 41 far 0 100 0 - 4.2-4.4 QD1 LEU 38 - QE TYR 41 far 0 73 0 - 5.5-5.8 QG2 ILE 7 - QE TYR 41 far 0 77 0 - 6.1-6.4 QG2 ILE 15 - QE TYR 41 far 0 93 0 - 7.6-8.0 QD1 LEU 70 - QE TYR 41 far 0 97 0 - 7.7-8.2 QD2 LEU 70 - QE TYR 41 far 0 91 0 - 8.6-9.7 QD1 ILE 76 - QE TYR 41 far 0 80 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 8911 from cnoeabs.peaks (0.70, 6.85, 118.20 ppm; 4.86 A): 1 out of 8 assignments used, quality = 0.97: QD2 LEU 6 + QE TYR 41 OK 97 97 100 100 3.2-3.5 14618/2.2=76, ~8210=60...(22) QD1 ILE 8 - QE TYR 41 far 0 99 0 - 6.1-6.3 QD1 LEU 42 - QE TYR 41 far 0 98 0 - 7.2-7.5 QD1 ILE 56 - QE TYR 41 far 0 100 0 - 7.6-8.2 HG13 ILE 56 - QE TYR 41 far 0 97 0 - 8.1-8.7 QG1 VAL 5 - QE TYR 41 far 0 84 0 - 8.3-8.7 QG1 VAL 58 - QE TYR 41 far 0 92 0 - 8.6-9.0 QD1 ILE 52 - QE TYR 41 far 0 100 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 8915 from cnoeabs.peaks (1.44, 1.81, 40.51 ppm; 5.03 A): 2 out of 7 assignments used, quality = 0.99: HG3 LYS 39 + HB2 LEU 42 OK 99 100 100 100 3.8-4.8 9602/8916=71...(8) QB ALA 71 + HB2 LEU 42 OK 21 85 25 100 4.9-5.9 12014/3.1=83, ~10597=54...(14) HB2 LEU 38 - HB2 LEU 42 far 0 92 0 - 5.5-6.0 HG13 ILE 76 - HB2 LEU 42 far 0 100 0 - 6.4-6.6 HG LEU 38 - HB2 LEU 42 far 0 87 0 - 6.6-7.1 HD2 LYS 40 - HB2 LEU 42 far 0 79 0 - 8.4-9.4 HD3 LYS 40 - HB2 LEU 42 far 0 77 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 8916 from cnoeabs.peaks (2.00, 1.81, 40.51 ppm; 4.43 A): 1 out of 6 assignments used, quality = 1.00: QE MET 74 + HB2 LEU 42 OK 100 100 100 100 1.9-2.3 9605/3.1=74, 9601=68...(24) HB3 MET 74 - HB2 LEU 42 far 0 57 0 - 5.1-5.7 HB2 ARG 46 - HB2 LEU 42 far 0 81 0 - 5.6-7.7 HB2 GLU 44 - HB2 LEU 42 far 0 100 0 - 6.8-7.1 HB3 GLU 44 - HB2 LEU 42 far 0 100 0 - 7.5-8.0 HB2 GLU 37 - HB2 LEU 42 far 0 85 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 8917 from cnoeabs.peaks (2.62, 1.81, 40.51 ppm; 6.06 A): 2 out of 2 assignments used, quality = 0.96: HB3 TYR 41 + HB2 LEU 42 OK 93 93 100 100 4.7-4.9 4.1/6673=95...(9) HG3 MET 74 + HB2 LEU 42 OK 50 100 50 100 3.9-6.5 3.4/8916=91, ~9615=73...(16) Violated in 0 structures by 0.00 A. Peak 8918 from cnoeabs.peaks (1.43, 1.30, 40.51 ppm; 5.10 A): 2 out of 7 assignments used, quality = 1.00: HG13 ILE 76 + HB3 LEU 42 OK 100 100 100 100 4.7-4.9 10285=94, 2.1/10286=88...(17) QB ALA 71 + HB3 LEU 42 OK 87 92 95 100 4.1-5.2 12014/3.1=89, ~10597=55...(16) HG3 LYS 39 - HB3 LEU 42 far 10 99 10 - 5.0-6.1 HB2 LEU 38 - HB3 LEU 42 far 0 85 0 - 6.9-7.4 HG LEU 38 - HB3 LEU 42 far 0 79 0 - 7.6-8.1 HG13 ILE 52 - HB3 LEU 42 far 0 82 0 - 9.5-10.7 HD2 LYS 40 - HB3 LEU 42 far 0 70 0 - 9.8-10.8 Violated in 0 structures by 0.00 A. Peak 8919 from cnoeabs.peaks (2.63, 1.30, 40.51 ppm; 5.92 A increased from 5.57 A): 2 out of 4 assignments used, quality = 1.00: HB3 TYR 41 + HB3 LEU 42 OK 100 100 100 100 5.8-5.9 6669/6674=94...(7) HG3 MET 74 + HB3 LEU 42 OK 99 99 100 100 3.5-6.0 ~9615=71, ~8916=69...(18) HD2 ARG 30 - HB3 LEU 42 far 0 59 0 - 9.2-12.9 HB3 ASP 77 - HB3 LEU 42 far 0 100 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 8920 from cnoeabs.peaks (1.47, 1.90, 26.36 ppm; 5.49 A increased from 4.88 A): 2 out of 8 assignments used, quality = 1.00: HB2 LEU 38 + HG LEU 42 OK 99 99 100 100 4.8-5.4 10551=97, 8856/2.1=93...(10) HG LEU 38 + HG LEU 42 OK 85 100 85 100 5.1-5.7 2.1/12068=99...(8) HG3 LYS 39 - HG LEU 42 far 0 85 0 - 6.0-6.8 HG13 ILE 76 - HG LEU 42 far 0 77 0 - 7.1-7.5 HD2 LYS 40 - HG LEU 42 far 0 100 0 - 8.9-10.4 HD3 LYS 40 - HG LEU 42 far 0 100 0 - 9.2-10.1 HG2 LYS 73 - HG LEU 42 far 0 84 0 - 9.3-11.2 HG13 ILE 52 - HG LEU 42 far 0 99 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 8921 from cnoeabs.peaks (0.85, 1.90, 26.36 ppm; 4.06 A): 1 out of 6 assignments used, quality = 1.00: QD1 LEU 38 + HG LEU 42 OK 100 100 100 100 2.2-2.7 12068=99, 8912/6675=40...(13) QD2 LEU 38 - HG LEU 42 far 8 75 10 - 4.1-4.6 QG2 ILE 76 - HG LEU 42 far 0 77 0 - 5.0-5.6 QG2 VAL 32 - HG LEU 42 far 0 90 0 - 5.2-5.5 QD1 LEU 70 - HG LEU 42 far 0 61 0 - 5.2-6.0 HG13 ILE 8 - HG LEU 42 far 0 70 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 8922 from cnoeabs.peaks (0.87, 1.81, 40.51 ppm; 5.26 A): 1 out of 4 assignments used, quality = 0.99: QD1 LEU 38 + HB2 LEU 42 OK 99 99 100 100 3.7-4.1 12068/3.0=90...(12) QG2 ILE 76 - HB2 LEU 42 far 15 97 15 - 5.2-5.8 QG2 VAL 32 - HB2 LEU 42 far 0 61 0 - 6.5-6.9 QG1 VAL 32 - HB2 LEU 42 far 0 61 0 - 7.1-7.6 Violated in 0 structures by 0.00 A. Peak 8923 from cnoeabs.peaks (2.98, 0.77, 21.93 ppm; 4.91 A): 2 out of 6 assignments used, quality = 1.00: HB2 PHE 45 + QD2 LEU 42 OK 99 99 100 100 2.8-3.4 2.5/10600=93...(11) HB3 PHE 45 + QD2 LEU 42 OK 98 99 100 99 3.9-4.4 2.5/10600=93, ~8971=34...(10) HE2 LYS 73 - QD2 LEU 42 far 0 87 0 - 8.7-11.8 HE2 LYS 47 - QD2 LEU 42 far 0 100 0 - 8.8-11.4 HE3 LYS 47 - QD2 LEU 42 far 0 100 0 - 8.8-11.5 HE3 LYS 73 - QD2 LEU 42 far 0 79 0 - 9.0-11.8 Violated in 0 structures by 0.00 A. Peak 8924 from cnoeabs.peaks (3.85, 0.77, 21.93 ppm; 4.08 A): 1 out of 7 assignments used, quality = 0.98: HA ALA 71 + QD2 LEU 42 OK 98 100 100 99 3.0-3.6 10597/2.1=67, ~12014=52...(17) HA LEU 38 - QD2 LEU 42 far 0 91 0 - 5.3-5.7 HA GLU 43 - QD2 LEU 42 far 0 77 0 - 5.3-5.7 HA ALA 67 - QD2 LEU 42 far 0 100 0 - 6.0-6.6 HB3 SER 49 - QD2 LEU 42 far 0 100 0 - 6.6-8.2 HA LYS 40 - QD2 LEU 42 far 0 98 0 - 7.1-7.3 HA GLU 35 - QD2 LEU 42 far 0 70 0 - 8.2-9.0 Violated in 0 structures by 0.00 A. Peak 8927 from cnoeabs.peaks (6.54, 3.70, 58.24 ppm; 5.99 A): 1 out of 1 assignment used, quality = 0.84: QE PHE 45 + HA LEU 42 OK 84 84 100 100 3.5-4.0 2.2/8928=100...(11) Violated in 0 structures by 0.00 A. Peak 8928 from cnoeabs.peaks (6.67, 3.70, 58.24 ppm; 3.99 A): 1 out of 1 assignment used, quality = 0.95: QD PHE 45 + HA LEU 42 OK 95 95 100 100 2.0-2.2 2.5/1908=67...(16) Violated in 0 structures by 0.00 A. Peak 8933 from cnoeabs.peaks (3.72, 0.86, 23.57 ppm; 5.62 A): 1 out of 3 assignments used, quality = 0.93: HA LEU 42 + QD1 LEU 38 OK 93 94 100 100 4.5-5.0 4.3/12068=81...(7) HA GLU 37 - QD1 LEU 38 far 0 97 0 - 6.3-6.4 HA LEU 64 - QD1 LEU 38 far 0 81 0 - 7.0-7.6 Violated in 0 structures by 0.00 A. Peak 8934 from cnoeabs.peaks (3.86, 0.91, 23.40 ppm; 3.43 A): 1 out of 5 assignments used, quality = 0.97: HA LEU 38 + QG1 VAL 32 OK 97 98 100 99 2.5-2.8 2.9/8932=56...(17) HA GLU 35 - QG1 VAL 32 far 4 85 5 - 3.5-3.7 HA ALA 67 - QG1 VAL 32 far 0 99 0 - 5.9-6.6 HA LYS 40 - QG1 VAL 32 far 0 100 0 - 7.3-7.7 HA ALA 71 - QG1 VAL 32 far 0 96 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 8935 from cnoeabs.peaks (3.70, 0.91, 23.40 ppm; 5.10 A): 1 out of 2 assignments used, quality = 1.00: HA GLU 37 + QG1 VAL 32 OK 100 100 100 100 4.1-4.5 3.0/8836=88, 3.6/8932=87...(17) HA LEU 42 - QG1 VAL 32 far 0 100 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 8936 from cnoeabs.peaks (7.72, 0.91, 23.40 ppm; 4.73 A): 1 out of 3 assignments used, quality = 0.93: H GLU 37 + QG1 VAL 32 OK 93 93 100 100 3.5-3.8 8831=90, 6579/8932=79...(14) H LEU 64 - QG1 VAL 32 far 0 100 0 - 8.9-9.6 H ASN 60 - QG1 VAL 32 far 0 99 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 8937 from cnoeabs.peaks (7.54, 0.91, 23.40 ppm; 3.58 A): 1 out of 1 assignment used, quality = 0.99: H LEU 38 + QG1 VAL 32 OK 99 99 100 100 2.1-2.3 8932=98, 6590/2.1=71...(22) Violated in 0 structures by 0.00 A. Peak 8938 from cnoeabs.peaks (7.24, 0.91, 23.40 ppm; 3.62 A): 1 out of 1 assignment used, quality = 1.00: H THR 34 + QG1 VAL 32 OK 100 100 100 100 2.0-2.2 8749=100, 6530/6517=56...(16) Violated in 0 structures by 0.00 A. Peak 8939 from cnoeabs.peaks (6.83, 0.91, 23.40 ppm; 3.92 A): 2 out of 2 assignments used, quality = 1.00: QD TYR 41 + QG1 VAL 32 OK 100 100 100 100 3.4-4.0 14619=50, 2.2/8909=49...(29) QE TYR 41 + QG1 VAL 32 OK 77 77 100 100 2.7-3.3 8910/2.1=53...(22) Violated in 0 structures by 0.00 A. Peak 8942 from cnoeabs.peaks (0.67, 0.91, 23.40 ppm; 3.83 A): 1 out of 10 assignments used, quality = 0.59: QD1 ILE 8 + QG1 VAL 32 OK 59 59 100 99 2.6-3.0 2.1/10336=60, ~12204=42...(18) QD2 LEU 6 - QG1 VAL 32 far 10 96 10 - 3.9-4.2 QD1 ILE 56 - QG1 VAL 32 far 0 63 0 - 5.6-6.0 QD1 LEU 42 - QG1 VAL 32 far 0 94 0 - 5.6-6.0 QG2 VAL 58 - QG1 VAL 32 far 0 100 0 - 7.2-7.8 QD2 LEU 29 - QG1 VAL 32 far 0 81 0 - 7.4-7.9 QG2 VAL 54 - QG1 VAL 32 far 0 96 0 - 7.9-8.4 QD2 LEU 14 - QG1 VAL 32 far 0 61 0 - 8.1-8.5 QD1 LEU 29 - QG1 VAL 32 far 0 95 0 - 8.5-8.9 QD1 LEU 14 - QG1 VAL 32 far 0 100 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 8943 from cnoeabs.peaks (1.16, 0.91, 23.40 ppm; 4.29 A increased from 4.04 A): 1 out of 5 assignments used, quality = 0.95: QG2 THR 34 + QG1 VAL 32 OK 95 96 100 99 4.2-4.3 6542/8749=71...(8) HB2 LEU 6 - QG1 VAL 32 far 0 92 0 - 5.8-6.2 QG2 THR 31 - QG1 VAL 32 far 0 93 0 - 6.0-6.1 HG2 LYS 40 - QG1 VAL 32 far 0 100 0 - 7.3-8.1 HB2 LEU 57 - QG1 VAL 32 far 0 65 0 - 9.1-9.6 Violated in 1 structures by 0.00 A. Peak 8944 from cnoeabs.peaks (1.46, 0.91, 23.40 ppm; 3.79 A increased from 3.19 A): 2 out of 10 assignments used, quality = 1.00: HB2 LEU 38 + QG1 VAL 32 OK 99 100 100 99 3.5-3.7 6586/8932=65...(16) HG LEU 38 + QG1 VAL 32 OK 92 100 95 97 3.6-3.9 3.7/8934=53, 2.1/1405=40...(12) HD2 LYS 40 - QG1 VAL 32 far 0 99 0 - 6.1-8.6 HD3 LYS 40 - QG1 VAL 32 far 0 99 0 - 6.3-8.2 HG3 LYS 39 - QG1 VAL 32 far 0 96 0 - 8.0-8.4 HG12 ILE 7 - QG1 VAL 32 far 0 73 0 - 8.1-8.3 HG3 LYS 66 - QG1 VAL 32 far 0 63 0 - 8.1-8.6 HG LEU 29 - QG1 VAL 32 far 0 91 0 - 8.8-9.2 HG2 LYS 66 - QG1 VAL 32 far 0 68 0 - 9.0-9.5 HB3 LEU 64 - QG1 VAL 32 far 0 70 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 8945 from cnoeabs.peaks (1.58, 0.91, 23.40 ppm; 4.70 A increased from 4.42 A): 1 out of 3 assignments used, quality = 0.76: HG2 LYS 33 + QG1 VAL 32 OK 76 77 100 98 4.5-4.7 3.9/10519=60...(6) HB2 ARG 30 - QG1 VAL 32 far 0 85 0 - 6.0-6.3 HD2 LYS 66 - QG1 VAL 32 far 0 88 0 - 8.7-10.3 Violated in 3 structures by 0.00 A. Peak 8946 from cnoeabs.peaks (1.68, 0.91, 23.40 ppm; 4.95 A increased from 4.40 A): 1 out of 9 assignments used, quality = 0.77: HB3 LEU 6 + QG1 VAL 32 OK 77 77 100 99 4.6-5.0 10160/2.1=79, ~10337=69...(9) HB2 LYS 40 - QG1 VAL 32 far 0 73 0 - 5.3-5.8 HB3 LYS 40 - QG1 VAL 32 far 0 100 0 - 6.4-7.3 HB3 LEU 70 - QG1 VAL 32 far 0 63 0 - 7.2-7.9 HG LEU 70 - QG1 VAL 32 far 0 92 0 - 7.6-8.2 HG12 ILE 15 - QG1 VAL 32 far 0 96 0 - 7.8-8.2 HD2 LYS 39 - QG1 VAL 32 far 0 87 0 - 8.1-8.7 HD3 LYS 39 - QG1 VAL 32 far 0 63 0 - 9.3-9.6 HD3 LYS 66 - QG1 VAL 32 far 0 88 0 - 9.4-10.3 Violated in 2 structures by 0.00 A. Peak 8950 from cnoeabs.peaks (3.86, 3.61, 60.29 ppm; 4.84 A): 2 out of 6 assignments used, quality = 1.00: HA LYS 40 + HA LYS 39 OK 100 100 100 100 4.8-4.8 3.6/6643=53, ~6618=46...(14) HA LEU 38 + HA LYS 39 OK 98 98 100 100 4.7-4.8 2.9/10547=54, ~6591=46...(18) HA ALA 71 - HA LYS 39 far 0 96 0 - 5.3-6.3 HA GLU 43 - HA LYS 39 far 0 91 0 - 5.9-6.4 HA GLU 35 - HA LYS 39 far 0 85 0 - 6.4-7.0 HA ALA 67 - HA LYS 39 far 0 99 0 - 6.8-7.7 Violated in 0 structures by 0.00 A. Peak 8951 from cnoeabs.peaks (2.00, 3.61, 60.29 ppm; 4.39 A): 1 out of 6 assignments used, quality = 1.00: QE MET 74 + HA LYS 39 OK 100 100 100 100 2.0-2.7 9609=100, 9602/1671=65...(17) HB2 GLU 37 - HA LYS 39 far 0 84 0 - 7.6-7.7 HB2 ARG 46 - HA LYS 39 far 0 79 0 - 7.7-9.7 HB2 GLU 35 - HA LYS 39 far 0 100 0 - 7.9-8.4 HB2 GLU 44 - HA LYS 39 far 0 100 0 - 8.4-9.0 HB3 GLU 44 - HA LYS 39 far 0 100 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 8952 from cnoeabs.peaks (0.81, 3.61, 60.29 ppm; 4.45 A increased from 3.56 A): 2 out of 8 assignments used, quality = 0.99: QD2 LEU 70 + HA LYS 39 OK 95 100 95 100 3.5-4.6 10822=91, 10569/1670=58...(16) QD1 LEU 70 + HA LYS 39 OK 82 100 85 97 3.9-4.7 2.1/10822=70...(12) QD1 ILE 76 - HA LYS 39 far 0 99 0 - 4.9-5.2 QD1 LEU 6 - HA LYS 39 far 0 59 0 - 5.2-5.7 QD2 LEU 38 - HA LYS 39 far 0 98 0 - 5.4-5.6 QG2 VAL 32 - HA LYS 39 far 0 90 0 - 6.1-6.3 QG2 ILE 52 - HA LYS 39 far 0 75 0 - 9.3-10.3 QG2 ILE 8 - HA LYS 39 far 0 88 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 8953 from cnoeabs.peaks (0.70, 3.61, 60.29 ppm; 3.85 A): 1 out of 8 assignments used, quality = 0.98: QD1 LEU 42 + HA LYS 39 OK 98 98 100 100 2.0-2.4 8966=57, 3.1/1679=49...(12) QD1 ILE 56 - HA LYS 39 far 0 100 0 - 5.9-6.5 QD2 LEU 6 - HA LYS 39 far 0 97 0 - 6.5-7.2 QG2 VAL 78 - HA LYS 39 far 0 91 0 - 7.5-8.2 QD1 ILE 8 - HA LYS 39 far 0 99 0 - 7.5-7.9 HG13 ILE 56 - HA LYS 39 far 0 97 0 - 8.0-8.4 QD1 ILE 52 - HA LYS 39 far 0 100 0 - 9.5-10.1 QG1 VAL 58 - HA LYS 39 far 0 92 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 8956 from cnoeabs.peaks (0.80, 1.80, 32.18 ppm; 4.43 A increased from 3.94 A): 2 out of 14 assignments used, quality = 0.99: QD2 LEU 70 + HB2 LYS 39 OK 98 99 100 99 2.6-4.5 10569/3.0=70...(14) QD1 LEU 70 + HB2 LYS 39 OK 56 95 60 98 3.1-5.1 ~10569=43, 8957/1.8=42...(17) QD1 ILE 93 - HB2 LYS 90 far 10 66 15 - 4.4-5.6 QD2 LEU 38 - HB2 LYS 39 far 0 87 0 - 6.2-6.8 QD2 LEU 42 - HB2 LYS 39 far 0 73 0 - 6.7-7.3 QG2 VAL 32 - HB2 LYS 39 far 0 71 0 - 6.8-7.2 QD1 ILE 76 - HB2 LYS 39 far 0 100 0 - 6.9-7.5 QD1 LEU 6 - HB2 LYS 39 far 0 81 0 - 7.0-7.6 QD1 LEU 57 - HB2 LYS 90 far 0 66 0 - 7.3-7.8 QD2 LEU 57 - HB2 LYS 90 far 0 91 0 - 8.9-9.3 QG1 VAL 54 - HB2 LYS 39 far 0 63 0 - 8.9-9.8 QG2 ILE 8 - HB2 LYS 39 far 0 98 0 - 9.6-10.7 QD1 LEU 27 - HB2 LYS 90 far 0 64 0 - 9.9-10.4 QG2 ILE 7 - HB2 LYS 90 far 0 91 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 8957 from cnoeabs.peaks (0.79, 1.86, 32.18 ppm; 3.84 A): 2 out of 46 assignments used, quality = 0.93: QD2 LEU 70 + HB3 LYS 39 OK 77 96 85 94 1.9-4.1 10569/3.0=53...(12) QD1 LEU 70 + HB3 LYS 39 OK 67 88 85 90 2.9-4.9 ~10569=32, ~10822=28...(14) QD1 ILE 93 - HB3 LYS 90 far 7 47 15 - 3.7-5.2 QD1 ILE 15 - HB2 LYS 12 far 0 60 0 - 4.0-4.8 QD1 ILE 15 - HB3 LYS 12 far 0 59 0 - 4.2-4.9 QG2 ILE 15 - HB2 LYS 12 far 0 83 0 - 5.0-5.6 HG13 ILE 15 - HB2 LYS 12 far 0 51 0 - 5.8-6.9 QG2 ILE 15 - HB3 LYS 12 far 0 83 0 - 6.0-6.5 HG13 ILE 15 - HB3 LYS 12 far 0 50 0 - 6.0-7.1 QD2 LEU 38 - HB3 LYS 39 far 0 77 0 - 6.2-6.9 QD2 LEU 42 - HB3 LYS 39 far 0 84 0 - 6.2-7.2 QD1 ILE 76 - HB3 LYS 39 far 0 99 0 - 6.2-7.3 QD1 ILE 93 - HB2 LYS 20 far 0 51 0 - 6.7-7.5 QD1 LEU 6 - HB3 LYS 39 far 0 90 0 - 6.8-7.5 QG2 VAL 32 - HB3 LYS 39 far 0 59 0 - 7.0-7.3 QD1 LEU 70 - HB3 LYS 68 far 0 84 0 - 7.1-7.6 QD2 LEU 42 - HB3 LYS 68 far 0 80 0 - 7.4-8.4 QD1 LEU 70 - HB2 LYS 68 far 0 58 0 - 7.4-8.0 QD2 LEU 42 - HB2 LYS 68 far 0 55 0 - 7.5-8.5 QD2 LEU 57 - HB3 LYS 68 far 0 98 0 - 7.7-8.0 QG2 ILE 7 - HB2 LYS 12 far 0 91 0 - 7.8-8.6 QD2 LEU 38 - HB3 LYS 68 far 0 73 0 - 7.9-8.5 QD1 LEU 57 - HB3 LYS 90 far 0 34 0 - 8.0-8.5 QG1 VAL 54 - HB3 LYS 68 far 0 71 0 - 8.1-8.8 QG2 ILE 15 - HB2 LYS 20 far 0 57 0 - 8.4-8.9 QG2 ILE 7 - HB3 LYS 12 far 0 90 0 - 8.4-9.1 QD1 LEU 6 - HB3 LYS 68 far 0 85 0 - 8.5-9.1 QG1 VAL 54 - HB3 LYS 39 far 0 75 0 - 8.6-9.6 QD1 ILE 76 - HB2 LYS 68 far 0 71 0 - 8.6-9.4 QD2 LEU 70 - HB2 LYS 68 far 0 67 0 - 8.6-8.9 QG1 VAL 54 - HB2 LYS 68 far 0 48 0 - 8.6-9.4 QD2 LEU 38 - HB2 LYS 68 far 0 49 0 - 8.7-9.4 QD2 LEU 70 - HB3 LYS 68 far 0 93 0 - 8.8-9.0 QD1 LEU 27 - HB3 LYS 90 far 0 46 0 - 8.8-9.5 QD2 LEU 57 - HB2 LYS 68 far 0 73 0 - 9.0-9.3 QD1 ILE 76 - HB3 LYS 68 far 0 97 0 - 9.0-9.8 QD1 LEU 6 - HB2 LYS 68 far 0 60 0 - 9.2-9.8 QD1 LEU 57 - HB3 LYS 68 far 0 63 0 - 9.2-9.5 QD2 LEU 57 - HB3 LYS 90 far 0 60 0 - 9.2-9.6 QD2 LEU 103 - HB3 LYS 68 far 0 65 0 - 9.4-22.2 QD2 LEU 103 - HB2 LYS 68 far 0 44 0 - 9.5-21.9 QG2 ILE 8 - HB3 LYS 68 far 0 97 0 - 9.6-10.1 QG2 ILE 8 - HB3 LYS 39 far 0 100 0 - 9.8-10.9 QG2 ILE 7 - HB3 LYS 90 far 0 60 0 - 9.9-10.8 QG2 ILE 7 - HB2 LYS 20 far 0 64 0 - 9.9-10.3 QG2 ILE 15 - HB3 LYS 90 far 0 53 0 - 10.0-11.4 Violated in 3 structures by 0.00 A. Peak 8958 from cnoeabs.peaks (0.80, 2.88, 41.80 ppm; 4.15 A increased from 3.49 A): 3 out of 28 assignments used, quality = 0.99: QD2 LEU 70 + HE3 LYS 39 OK 87 100 90 96 2.3-4.5 10569/3.5=55, 10821=51...(11) QD2 LEU 70 + HE2 LYS 39 OK 86 99 90 96 1.9-4.9 10569/3.5=55...(11) QD1 LEU 70 + HE2 LYS 39 OK 20 97 25 83 3.8-6.3 2.1/10821=30, ~10821=27...(11) QD2 LEU 70 - HE3 LYS 66 poor 18 73 25 - 3.4-7.6 QD1 LEU 70 - HE3 LYS 66 poor 17 70 25 - 3.1-6.7 QD1 LEU 70 - HE3 LYS 39 far 15 99 15 - 3.7-6.3 QD1 LEU 70 - HE2 LYS 66 far 8 83 10 - 4.0-6.6 QD2 LEU 70 - HE2 LYS 66 far 0 87 0 - 4.5-7.4 QD1 ILE 76 - HE2 LYS 39 far 0 99 0 - 6.3-9.0 QD1 LEU 57 - HE3 LYS 82 far 0 43 0 - 7.0-7.4 QD2 LEU 42 - HE2 LYS 39 far 0 60 0 - 7.2-9.4 QD1 ILE 76 - HE3 LYS 39 far 0 100 0 - 7.4-8.6 QD2 LEU 38 - HE3 LYS 39 far 0 94 0 - 7.6-9.3 QD2 LEU 38 - HE2 LYS 39 far 0 92 0 - 7.8-9.6 QD2 LEU 42 - HE3 LYS 39 far 0 61 0 - 7.8-8.9 QD2 LEU 38 - HE3 LYS 66 far 0 64 0 - 7.9-10.7 QD2 LEU 38 - HE2 LYS 66 far 0 77 0 - 8.2-10.7 QG2 ILE 8 - HE3 LYS 66 far 0 64 0 - 8.3-10.6 QG2 ILE 8 - HE2 LYS 66 far 0 77 0 - 8.4-10.6 QG2 VAL 32 - HE3 LYS 39 far 0 82 0 - 8.4-10.1 QD2 LEU 57 - HE3 LYS 82 far 0 53 0 - 8.4-8.9 QD1 LEU 6 - HE2 LYS 39 far 0 68 0 - 8.5-10.4 QD1 LEU 6 - HE3 LYS 39 far 0 70 0 - 8.7-10.1 QG2 VAL 32 - HE2 LYS 39 far 0 80 0 - 8.7-10.2 QG2 VAL 32 - HE3 LYS 66 far 0 53 0 - 9.7-12.6 QG2 ILE 8 - HE3 LYS 82 far 0 47 0 - 9.9-10.4 QD2 LEU 42 - HE3 LYS 66 far 0 38 0 - 9.9-13.1 QG2 VAL 32 - HE2 LYS 66 far 0 65 0 - 9.9-12.7 Violated in 0 structures by 0.00 A. Peak 8959 from cnoeabs.peaks (6.82, 1.36, 24.65 ppm; 5.91 A): 2 out of 2 assignments used, quality = 1.00: QD TYR 41 + HG3 LYS 40 OK 100 100 100 100 2.2-5.4 6657/6649=82...(19) QE TYR 41 + HG3 LYS 40 OK 69 70 100 100 2.8-5.9 ~8865=64, 5.7/10586=55...(19) Violated in 0 structures by 0.00 A. Peak 8962 from cnoeabs.peaks (3.71, 1.16, 24.65 ppm; 5.06 A): 1 out of 3 assignments used, quality = 1.00: HA GLU 37 + HG2 LYS 40 OK 100 100 100 100 4.5-5.1 8835=93, 1794/2.9=90...(15) HA LEU 42 - HG2 LYS 40 far 0 100 0 - 7.4-7.9 HB THR 80 - HG3 LYS 82 far 0 34 0 - 8.4-9.3 Violated in 2 structures by 0.00 A. Peak 8963 from cnoeabs.peaks (3.71, 1.36, 24.65 ppm; 5.24 A): 1 out of 5 assignments used, quality = 1.00: HA GLU 37 + HG3 LYS 40 OK 100 100 100 100 3.3-5.0 1794/2.9=93, 1782/2.9=92...(15) HA LYS 90 - HG2 LYS 94 poor 20 44 45 - 4.8-8.2 HA LYS 90 - HG3 LYS 94 far 0 41 0 - 6.6-8.2 HA LEU 42 - HG3 LYS 40 far 0 100 0 - 7.2-8.5 HA3 GLY 100 - HG3 LYS 94 far 0 74 0 - 9.8-13.4 Violated in 0 structures by 0.00 A. Peak 8964 from cnoeabs.peaks (3.71, 1.46, 28.90 ppm; 4.72 A): 2 out of 6 assignments used, quality = 0.98: HA GLU 37 + HD3 LYS 40 OK 95 100 95 100 3.4-5.0 1794/3.5=76, 1782/3.5=74...(15) HA GLU 37 + HD2 LYS 40 OK 55 100 55 100 2.4-5.2 1794/3.5=76, 1782/3.5=74...(15) HA LYS 90 - HB2 ARG 91 far 0 21 0 - 5.8-6.0 HB THR 80 - HD2 LYS 82 far 0 81 0 - 7.1-8.4 HA LEU 42 - HD2 LYS 40 far 0 100 0 - 9.1-10.1 HA LEU 42 - HD3 LYS 40 far 0 100 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 8965 from cnoeabs.peaks (3.69, 2.77, 41.80 ppm; 6.42 A): 2 out of 4 assignments used, quality = 0.99: HA GLU 37 + HE3 LYS 40 OK 93 93 100 100 2.8-6.3 1794/4.8=76, 1782/4.8=75...(14) HA GLU 37 + HE2 LYS 40 OK 88 93 95 100 2.6-6.6 1794/4.8=76, 1782/4.8=75...(14) HA LEU 42 - HE2 LYS 40 far 0 96 0 - 9.6-11.3 HA LEU 42 - HE3 LYS 40 far 0 96 0 - 9.7-11.2 Violated in 0 structures by 0.00 A. Peak 8966 from cnoeabs.peaks (3.60, 0.69, 25.64 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 39 + QD1 LEU 42 OK 100 100 100 100 2.0-2.4 8953=97, 1679/3.1=68...(12) Violated in 0 structures by 0.00 A. Peak 8967 from cnoeabs.peaks (3.61, 1.90, 26.36 ppm; 5.54 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 39 + HG LEU 42 OK 100 100 100 100 3.4-3.9 8953/2.1=100...(13) Violated in 0 structures by 0.00 A. Peak 8969 from cnoeabs.peaks (3.85, 1.81, 40.51 ppm; 5.62 A): 4 out of 7 assignments used, quality = 1.00: HA ALA 71 + HB2 LEU 42 OK 100 100 100 100 4.8-5.6 8924/3.1=91...(15) HA LYS 40 + HB2 LEU 42 OK 90 98 100 91 5.0-5.3 3.6/8883=74...(4) HA GLU 43 + HB2 LEU 42 OK 77 77 100 100 4.4-4.6 2.9/6687=96, ~6688=73...(12) HA LEU 38 + HB2 LEU 42 OK 72 91 80 100 5.4-5.8 3.8/8922=67...(10) HA ALA 67 - HB2 LEU 42 far 0 100 0 - 7.7-8.6 HA GLU 35 - HB2 LEU 42 far 0 70 0 - 8.4-9.1 HB3 SER 49 - HB2 LEU 42 far 0 100 0 - 9.3-11.1 Violated in 0 structures by 0.00 A. Peak 8970 from cnoeabs.peaks (3.85, 1.30, 40.51 ppm; 5.85 A): 2 out of 7 assignments used, quality = 1.00: HA ALA 71 + HB3 LEU 42 OK 100 100 100 100 3.8-4.8 8924/3.1=94...(19) HA GLU 43 + HB3 LEU 42 OK 68 68 100 100 4.1-4.3 2.9/6688=96, ~6687=80...(11) HA LYS 40 - HB3 LEU 42 far 0 95 0 - 6.4-6.8 HA LEU 38 - HB3 LEU 42 far 0 84 0 - 6.8-7.1 HB3 SER 49 - HB3 LEU 42 far 0 99 0 - 7.7-9.5 HA ALA 67 - HB3 LEU 42 far 0 100 0 - 8.3-9.1 HA GLU 35 - HB3 LEU 42 far 0 59 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 8971 from cnoeabs.peaks (2.96, 1.81, 40.51 ppm; 6.34 A): 1 out of 6 assignments used, quality = 0.81: HB2 PHE 45 + HB2 LEU 42 OK 81 81 100 100 5.2-5.5 1908/3.0=95, ~10600=78...(17) HB3 PHE 45 - HB2 LEU 42 far 0 98 0 - 6.8-7.2 HE3 LYS 73 - HB2 LEU 42 far 0 99 0 - 9.0-13.8 HE2 LYS 73 - HB2 LEU 42 far 0 100 0 - 9.2-13.7 HE2 LYS 47 - HB2 LEU 42 far 0 93 0 - 9.7-12.8 HE3 LYS 47 - HB2 LEU 42 far 0 93 0 - 9.7-12.6 Violated in 0 structures by 0.00 A. Peak 8977 from cnoeabs.peaks (2.96, 3.94, 58.87 ppm; 5.49 A increased from 4.39 A): 2 out of 4 assignments used, quality = 1.00: HE3 LYS 47 + HA GLU 44 OK 98 99 100 100 2.5-5.5 3.8/10615=69...(14) HE2 LYS 47 + HA GLU 44 OK 79 99 80 100 2.2-5.8 3.8/10615=69...(14) HB2 PHE 45 - HA GLU 44 far 0 92 0 - 5.8-6.0 HB3 PHE 45 - HA GLU 44 far 0 100 0 - 6.5-6.6 Violated in 0 structures by 0.00 A. Peak 8978 from cnoeabs.peaks (2.95, 2.00, 28.65 ppm; 5.09 A increased from 4.79 A): 4 out of 18 assignments used, quality = 0.87: HB2 PHE 45 + HB2 GLU 44 OK 53 71 75 100 4.9-5.3 6730/6725=87...(8) HE3 LYS 90 + HB3 GLU 17 OK 52 58 90 100 2.8-5.7 9045/3.0=74...(23) HE2 LYS 47 + HB3 GLU 44 OK 25 87 30 95 3.9-7.9 ~10187=33, ~12106=33...(9) HE3 LYS 47 + HB3 GLU 44 OK 20 87 25 94 4.1-7.4 12106/3.0=41, ~10187=33...(9) HE2 LYS 47 - HB2 GLU 44 far 9 87 10 - 4.3-8.6 HE3 LYS 47 - HB2 GLU 44 far 4 87 5 - 4.5-8.5 HB2 ASN 51 - HB2 GLN 50 far 0 51 0 - 5.4-6.0 HB3 PHE 45 - HB2 GLU 44 far 0 95 0 - 5.6-5.9 HG2 MET 21 - HB3 GLU 17 far 0 60 0 - 5.8-7.4 HE2 LYS 20 - HB3 GLU 17 far 0 32 0 - 5.8-8.9 HE2 LYS 13 - HB3 GLU 17 far 0 60 0 - 5.8-11.1 HE3 LYS 20 - HB3 GLU 17 far 0 33 0 - 6.0-8.9 HE3 LYS 13 - HB3 GLU 17 far 0 61 0 - 6.3-10.6 HB2 PHE 45 - HB3 GLU 44 far 0 71 0 - 6.4-6.7 HB3 PHE 45 - HB3 GLU 44 far 0 95 0 - 7.2-7.4 HE3 LYS 12 - HB3 GLU 17 far 0 57 0 - 8.6-13.3 HE3 LYS 94 - HB3 GLU 17 far 0 30 0 - 9.5-15.6 HE2 LYS 94 - HB3 GLU 17 far 0 41 0 - 10.0-15.7 Violated in 0 structures by 0.00 A. Peak 8981 from cnoeabs.peaks (0.79, 2.35, 35.75 ppm; 4.43 A): 2 out of 19 assignments used, quality = 0.86: QD2 LEU 2 + HG2 GLU 48 OK 69 77 90 100 2.8-5.1 10430/1.8=72...(19) QG2 ILE 15 + HG2 GLU 16 OK 55 67 90 92 3.4-4.7 6232/6239=64...(6) QD1 ILE 15 - HG2 GLU 16 poor 8 42 20 - 4.5-6.3 QG2 ILE 52 - HG2 GLU 48 far 0 75 0 - 4.7-6.6 QG2 ILE 7 - HG2 GLU 16 far 0 73 0 - 6.5-7.9 QD2 LEU 2 - HG3 GLU 44 far 0 97 0 - 6.5-8.5 QD1 LEU 70 - HG3 GLU 69 far 0 74 0 - 6.7-7.4 QD2 LEU 70 - HG3 GLU 69 far 0 82 0 - 6.7-7.3 QG2 ILE 52 - HG3 GLU 44 far 0 96 0 - 7.3-8.2 QD1 ILE 76 - HG3 GLU 44 far 0 100 0 - 7.8-8.8 QD2 LEU 42 - HG3 GLU 44 far 0 81 0 - 8.2-8.7 QD1 ILE 76 - HG2 GLU 48 far 0 82 0 - 8.2-10.0 QD1 LEU 6 - HG3 GLU 44 far 0 87 0 - 8.6-9.2 QD1 ILE 93 - HG2 GLU 16 far 0 56 0 - 8.7-9.8 QG1 VAL 54 - HG3 GLU 44 far 0 71 0 - 8.8-9.6 QD2 LEU 42 - HG2 GLU 48 far 0 60 0 - 8.8-11.0 QG1 VAL 54 - HG2 GLU 48 far 0 52 0 - 9.1-12.0 QD2 LEU 42 - HG3 GLU 69 far 0 64 0 - 9.5-10.6 QD1 ILE 76 - HG3 GLU 69 far 0 86 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 8987 from cnoeabs.peaks (6.65, 3.94, 58.87 ppm; 6.50 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 45 + HA GLU 44 OK 100 100 100 100 5.0-5.5 6731/3.6=97...(9) Violated in 0 structures by 0.00 A. Peak 8988 from cnoeabs.peaks (6.83, 2.00, 28.65 ppm; 5.13 A increased from 4.56 A): 2 out of 6 assignments used, quality = 0.97: QD TYR 41 + HB2 GLU 44 OK 96 100 100 96 4.6-5.1 1876/1881=87...(4) HD21 ASN 60 + HB2 GLU 62 OK 24 43 75 73 4.4-5.3 9429=44, 9428/1.8=33 QD TYR 41 - HB3 GLU 44 far 15 100 15 - 5.0-5.7 QE TYR 41 - HB2 GLU 44 far 0 90 0 - 6.7-7.2 QE TYR 41 - HB3 GLU 44 far 0 90 0 - 6.9-7.6 HD1 TRP 92 - HB3 GLU 17 far 0 33 0 - 9.0-10.8 Violated in 0 structures by 0.00 A. Peak 8989 from cnoeabs.peaks (6.67, 2.00, 28.65 ppm; 4.81 A): 1 out of 2 assignments used, quality = 0.93: QD PHE 45 + HB2 GLU 44 OK 93 94 100 99 3.6-4.0 6731/6725=76...(10) QD PHE 45 - HB3 GLU 44 far 0 94 0 - 5.0-5.4 Violated in 0 structures by 0.00 A. Peak 8990 from cnoeabs.peaks (6.67, 2.13, 35.75 ppm; 5.25 A): 1 out of 1 assignment used, quality = 0.97: QD PHE 45 + HG2 GLU 44 OK 97 98 100 100 2.8-3.9 8989/2014=81...(8) Violated in 0 structures by 0.00 A. Peak 8993 from cnoeabs.peaks (6.65, 2.35, 35.75 ppm; 5.23 A): 1 out of 2 assignments used, quality = 0.99: QD PHE 45 + HG3 GLU 44 OK 99 100 100 99 4.2-5.0 8990/1.8=68...(9) QD PHE 45 - HG2 GLU 48 far 8 82 10 - 5.0-8.1 Violated in 0 structures by 0.00 A. Peak 8994 from cnoeabs.peaks (0.78, 2.98, 36.68 ppm; 4.54 A): 7 out of 17 assignments used, quality = 1.00: QG2 ILE 52 + HB2 PHE 45 OK 100 100 100 100 3.5-4.2 8996/3.0=68, 9144/2.5=61...(18) QD2 LEU 42 + HB2 PHE 45 OK 98 99 100 99 2.8-3.4 10600/2.5=85...(11) QG2 ILE 52 + HB3 PHE 45 OK 90 90 100 100 2.5-3.3 8996/3.0=68, 9144/2.5=61...(18) QD2 LEU 42 + HB3 PHE 45 OK 86 88 100 98 3.9-4.4 10600/2.5=85, 8923=38...(10) QD1 ILE 76 + HB2 PHE 45 OK 85 85 100 99 3.1-3.8 9669=78, 9642/2.5=55...(14) QD1 ILE 76 + HB3 PHE 45 OK 39 72 55 99 4.2-5.0 9669/1.8=75, 9642/2.5=55...(11) QG1 VAL 54 + HB3 PHE 45 OK 25 85 30 98 4.2-5.5 ~9222=53, 9226/4.4=51...(12) QG1 VAL 54 - HB2 PHE 45 poor 19 97 20 - 4.3-5.3 QG1 VAL 78 - HB2 PHE 45 far 4 77 5 - 4.3-5.5 QG1 VAL 78 - HB3 PHE 45 far 3 64 5 - 4.6-5.7 QD1 LEU 6 - HB2 PHE 45 far 0 100 0 - 4.8-5.7 QD1 LEU 6 - HB3 PHE 45 far 0 90 0 - 5.2-6.3 QD2 LEU 2 - HB3 PHE 45 far 0 59 0 - 5.9-7.5 QD2 LEU 2 - HB2 PHE 45 far 0 71 0 - 7.2-8.8 QD1 LEU 70 - HB2 PHE 45 far 0 57 0 - 9.3-10.1 QD2 LEU 70 - HB2 PHE 45 far 0 73 0 - 9.5-10.6 QD1 LEU 27 - HB3 PHE 45 far 0 89 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 8995 from cnoeabs.peaks (0.68, 2.98, 36.68 ppm; 4.67 A): 4 out of 14 assignments used, quality = 1.00: QD1 ILE 52 + HB2 PHE 45 OK 98 98 100 100 3.2-3.7 9147/2.5=80, 8997/3.0=78...(22) QD1 ILE 52 + HB3 PHE 45 OK 86 86 100 100 1.9-2.3 9147/2.5=80, 8997/3.0=78...(21) QG2 VAL 54 + HB2 PHE 45 OK 80 81 100 99 2.5-3.3 9222/2.5=63, 9223/4.4=40...(17) QG2 VAL 54 + HB3 PHE 45 OK 66 67 100 99 2.1-3.2 9222/2.5=63, 9223/4.4=40...(17) QD1 LEU 42 - HB2 PHE 45 far 0 100 0 - 5.3-5.7 QD1 ILE 56 - HB2 PHE 45 far 0 85 0 - 6.5-7.6 QD1 LEU 42 - HB3 PHE 45 far 0 89 0 - 6.5-6.9 QD2 LEU 6 - HB2 PHE 45 far 0 100 0 - 6.5-7.3 QG2 VAL 78 - HB2 PHE 45 far 0 59 0 - 6.7-7.9 QD2 LEU 6 - HB3 PHE 45 far 0 90 0 - 6.8-7.8 QD1 ILE 56 - HB3 PHE 45 far 0 72 0 - 7.1-8.3 QG2 VAL 78 - HB3 PHE 45 far 0 48 0 - 7.2-8.3 HG13 ILE 56 - HB2 PHE 45 far 0 73 0 - 7.9-9.1 HG13 ILE 56 - HB3 PHE 45 far 0 60 0 - 8.3-9.7 Violated in 0 structures by 0.00 A. Peak 8996 from cnoeabs.peaks (0.78, 4.52, 55.95 ppm; 4.29 A increased from 4.03 A): 1 out of 7 assignments used, quality = 0.99: QG2 ILE 52 + HA PHE 45 OK 99 100 100 100 3.8-4.1 10647=76, 3.1/8997=68...(13) QD2 LEU 2 - HA PHE 45 far 0 71 0 - 5.0-6.9 QD1 ILE 76 - HA PHE 45 far 0 85 0 - 5.3-6.0 QD2 LEU 42 - HA PHE 45 far 0 99 0 - 5.5-6.0 QG1 VAL 54 - HA PHE 45 far 0 97 0 - 6.0-7.1 QG1 VAL 78 - HA PHE 45 far 0 77 0 - 6.4-7.7 QD1 LEU 6 - HA PHE 45 far 0 100 0 - 6.6-7.5 Violated in 0 structures by 0.00 A. Peak 8997 from cnoeabs.peaks (0.68, 4.52, 55.95 ppm; 3.87 A): 1 out of 6 assignments used, quality = 0.98: QD1 ILE 52 + HA PHE 45 OK 98 98 100 100 1.9-2.5 9170=85, 3.1/8996=50...(17) QG2 VAL 54 - HA PHE 45 far 0 81 0 - 4.0-5.0 QD2 LEU 6 - HA PHE 45 far 0 100 0 - 7.7-8.6 QD1 LEU 42 - HA PHE 45 far 0 100 0 - 7.8-8.2 QD1 ILE 56 - HA PHE 45 far 0 85 0 - 8.9-10.1 QG2 VAL 78 - HA PHE 45 far 0 59 0 - 9.0-10.3 Violated in 0 structures by 0.00 A. Peak 8998 from cnoeabs.peaks (0.77, 6.66, 129.63 ppm; 4.45 A): 6 out of 11 assignments used, quality = 1.00: QD2 LEU 42 + QD PHE 45 OK 100 100 100 100 2.0-2.6 10600=99, 1904/8928=68...(13) QD1 LEU 6 + QD PHE 45 OK 99 100 100 100 2.7-3.6 8212/2.2=84, 8211=75...(10) QG1 VAL 54 + QD PHE 45 OK 98 99 100 100 2.7-3.4 2.1/9222=84, 9226/2.2=81...(10) QD1 ILE 76 + QD PHE 45 OK 69 74 95 98 3.9-4.6 9642=56, 9669/2.5=56...(13) QG2 ILE 52 + QD PHE 45 OK 59 98 60 99 4.1-4.8 9144=64, 3.1/9147=62...(12) QG1 VAL 78 + QD PHE 45 OK 39 86 75 61 4.1-4.8 10906/9632=35...(4) QD2 LEU 2 - QD PHE 45 far 0 58 0 - 5.2-6.8 QD2 LEU 70 - QD PHE 45 far 0 60 0 - 8.6-9.5 QD1 LEU 27 - QD PHE 45 far 0 100 0 - 8.9-9.5 QG2 ILE 7 - QD PHE 45 far 0 78 0 - 9.4-10.2 QD2 LEU 57 - QD PHE 45 far 0 83 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 8999 from cnoeabs.peaks (0.66, 6.66, 129.63 ppm; 4.70 A): 4 out of 6 assignments used, quality = 1.00: QG2 VAL 54 + QD PHE 45 OK 99 99 100 100 2.0-2.4 9222=100, 9223/2.2=82...(16) QD1 ILE 52 + QD PHE 45 OK 64 64 100 99 2.1-3.0 3.1/9144=54...(13) QD1 LEU 42 + QD PHE 45 OK 60 76 80 100 4.6-5.0 2.1/10600=93...(11) QD2 LEU 6 + QD PHE 45 OK 32 79 40 99 4.5-5.2 2.1/8211=71, 8208/2.2=65...(8) QD2 LEU 29 - QD PHE 45 far 0 95 0 - 8.6-9.3 QD1 LEU 29 - QD PHE 45 far 0 99 0 - 8.9-9.9 Violated in 0 structures by 0.00 A. Peak 9000 from cnoeabs.peaks (3.72, 6.66, 129.63 ppm; 5.63 A): 1 out of 2 assignments used, quality = 0.97: HA LEU 42 + QD PHE 45 OK 97 97 100 100 2.0-2.2 1908/2.5=95, 8928=95...(16) HA GLU 37 - QD PHE 45 far 0 99 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 9001 from cnoeabs.peaks (4.53, 6.51, 129.73 ppm; 5.31 A): 1 out of 1 assignment used, quality = 0.99: HA PHE 45 + QE PHE 45 OK 99 99 100 100 4.3-4.5 2035/2.2=98, 2036=84...(10) Violated in 0 structures by 0.00 A. Peak 9003 from cnoeabs.peaks (8.27, 6.66, 129.63 ppm; 5.74 A): 1 out of 2 assignments used, quality = 0.98: H PHE 45 + QD PHE 45 OK 98 98 100 100 3.0-3.3 4.6=100 H ALA 71 - QD PHE 45 far 0 98 0 - 8.3-9.1 Violated in 0 structures by 0.00 A. Peak 9004 from cnoeabs.peaks (2.98, 6.51, 129.73 ppm; 6.50 A): 2 out of 4 assignments used, quality = 1.00: HB2 PHE 45 + QE PHE 45 OK 100 100 100 100 4.4-4.4 4.4=100 HB3 PHE 45 + QE PHE 45 OK 99 99 100 100 4.5-4.5 4.4=100 HE2 LYS 47 - QE PHE 45 far 0 100 0 - 6.7-10.7 HE3 LYS 47 - QE PHE 45 far 0 100 0 - 6.8-10.7 Violated in 0 structures by 0.00 A. Peak 9005 from cnoeabs.peaks (2.32, 6.51, 129.73 ppm; 6.44 A): 3 out of 6 assignments used, quality = 1.00: HB2 TYR 41 + QE PHE 45 OK 100 100 100 100 2.2-2.8 8890/2.2=98, 8887=97...(13) HB2 TYR 4 + QE PHE 45 OK 82 82 100 100 3.9-4.8 1.8/12076=95, 12074=79...(9) HG3 GLU 44 + QE PHE 45 OK 67 67 100 99 4.9-5.6 ~8990=81, ~8989=73...(6) HG2 GLU 48 - QE PHE 45 far 0 96 0 - 6.9-10.0 HG3 GLU 43 - QE PHE 45 far 0 100 0 - 7.7-9.1 HB2 GLU 48 - QE PHE 45 far 0 92 0 - 8.0-9.2 Violated in 0 structures by 0.00 A. Peak 9006 from cnoeabs.peaks (0.76, 6.51, 129.73 ppm; 4.35 A): 3 out of 14 assignments used, quality = 1.00: QG1 VAL 54 + QE PHE 45 OK 100 100 100 100 2.5-3.1 9226=90, 2.1/9223=74...(15) QD1 LEU 6 + QE PHE 45 OK 100 100 100 100 1.9-2.5 8212=99, 2.1/8208=81...(16) QD2 LEU 42 + QE PHE 45 OK 97 100 100 97 3.5-4.0 10600/2.2=85...(9) QG1 VAL 78 - QE PHE 45 far 0 94 0 - 5.3-6.0 QG2 ILE 52 - QE PHE 45 far 0 96 0 - 5.6-6.5 QD1 ILE 76 - QE PHE 45 far 0 63 0 - 5.7-6.2 QG1 VAL 5 - QE PHE 45 far 0 63 0 - 6.6-7.0 QG2 ILE 7 - QE PHE 45 far 0 67 0 - 7.8-8.5 QD2 LEU 27 - QE PHE 45 far 0 69 0 - 7.9-9.2 QD1 LEU 27 - QE PHE 45 far 0 100 0 - 8.3-9.1 QD2 LEU 57 - QE PHE 45 far 0 73 0 - 8.9-9.2 QG2 ILE 93 - QE PHE 45 far 0 97 0 - 9.5-10.1 QD1 ILE 93 - QE PHE 45 far 0 100 0 - 9.7-10.8 QG2 ILE 8 - QE PHE 45 far 0 88 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 9007 from cnoeabs.peaks (0.68, 6.51, 129.73 ppm; 4.56 A): 3 out of 9 assignments used, quality = 1.00: QD2 LEU 6 + QE PHE 45 OK 99 99 100 100 2.6-3.4 8208=98, 2.1/8212=88...(18) QD1 ILE 52 + QE PHE 45 OK 92 94 100 98 3.7-4.4 9147/2.2=76...(11) QG2 VAL 54 + QE PHE 45 OK 89 89 100 100 2.7-3.6 9223=86, 2.1/9226=77...(17) QD1 LEU 42 - QE PHE 45 far 0 98 0 - 5.3-5.8 QD1 ILE 56 - QE PHE 45 far 0 75 0 - 5.6-6.2 HG13 ILE 56 - QE PHE 45 far 0 61 0 - 5.6-6.4 QD2 LEU 29 - QE PHE 45 far 0 69 0 - 7.0-7.6 QD1 ILE 8 - QE PHE 45 far 0 71 0 - 7.3-8.1 QD1 LEU 29 - QE PHE 45 far 0 88 0 - 7.7-8.4 Violated in 0 structures by 0.00 A. Peak 9008 from cnoeabs.peaks (2.32, 6.14, 127.52 ppm; 6.50 A): 2 out of 5 assignments used, quality = 1.00: HB2 TYR 41 + HZ PHE 45 OK 99 99 100 100 2.4-3.3 8890=98, 8887/2.2=97...(11) HB2 TYR 4 + HZ PHE 45 OK 71 71 100 100 4.2-5.5 1.8/8127=97, ~12077=76...(7) HG3 GLU 44 - HZ PHE 45 far 0 79 0 - 6.8-7.5 HG3 GLU 43 - HZ PHE 45 far 0 100 0 - 9.0-11.0 HG2 GLU 48 - HZ PHE 45 far 0 99 0 - 9.3-12.5 Violated in 0 structures by 0.00 A. Peak 9009 from cnoeabs.peaks (0.76, 6.14, 127.52 ppm; 5.33 A): 2 out of 10 assignments used, quality = 1.00: QG1 VAL 54 + HZ PHE 45 OK 100 100 100 100 4.1-4.7 9229=99, 9226/2.2=97...(12) QD1 LEU 6 + HZ PHE 45 OK 100 100 100 100 3.8-4.4 8214=99, 2.1/8215=98...(13) QD2 LEU 42 - HZ PHE 45 far 0 100 0 - 5.5-6.1 QG2 ILE 52 - HZ PHE 45 far 0 96 0 - 6.9-8.1 QG1 VAL 5 - HZ PHE 45 far 0 63 0 - 7.0-7.6 QG1 VAL 78 - HZ PHE 45 far 0 94 0 - 7.2-7.8 QD1 ILE 76 - HZ PHE 45 far 0 63 0 - 7.5-8.1 QG2 ILE 7 - HZ PHE 45 far 0 68 0 - 8.1-9.0 QD2 LEU 27 - HZ PHE 45 far 0 70 0 - 8.8-10.3 QD1 LEU 27 - HZ PHE 45 far 0 100 0 - 8.9-10.1 Violated in 0 structures by 0.00 A. Peak 9010 from cnoeabs.peaks (0.68, 6.14, 127.52 ppm; 4.78 A): 2 out of 9 assignments used, quality = 1.00: QD2 LEU 6 + HZ PHE 45 OK 99 99 100 100 2.8-3.9 8215=98, 8208/2.2=88...(17) QG2 VAL 54 + HZ PHE 45 OK 89 90 100 100 3.8-4.8 9223/2.2=72, 2.1/9229=69...(13) QD1 ILE 52 - HZ PHE 45 far 0 94 0 - 5.1-6.0 QD2 LEU 29 - HZ PHE 45 far 0 70 0 - 6.7-7.4 QD1 LEU 42 - HZ PHE 45 far 0 98 0 - 7.3-7.8 QD1 ILE 56 - HZ PHE 45 far 0 75 0 - 7.7-8.3 HG13 ILE 56 - HZ PHE 45 far 0 61 0 - 7.8-8.5 QD1 LEU 29 - HZ PHE 45 far 0 88 0 - 8.0-8.5 QD1 ILE 8 - HZ PHE 45 far 0 71 0 - 8.8-9.7 Violated in 0 structures by 0.00 A. Peak 9012 from cnoeabs.peaks (4.40, 3.31, 43.64 ppm; 4.60 A): 1 out of 3 assignments used, quality = 0.88: HA MET 74 + HD2 ARG 46 OK 88 100 90 97 3.5-4.8 12326=73, 12327/1.8=60...(7) HA ILE 76 - HD2 ARG 46 far 0 81 0 - 5.1-6.4 HA GLU 48 - HD2 ARG 46 far 0 81 0 - 9.4-10.5 Violated in 2 structures by 0.02 A. Peak 9013 from cnoeabs.peaks (4.41, 3.19, 43.64 ppm; 5.58 A increased from 4.96 A): 1 out of 3 assignments used, quality = 1.00: HA MET 74 + HD3 ARG 46 OK 100 100 100 100 4.2-5.3 9012/1.8=97, 12327=70...(7) HA ILE 76 - HD3 ARG 46 far 0 90 0 - 5.7-7.7 HA GLU 48 - HD3 ARG 46 far 0 90 0 - 9.2-10.6 Violated in 0 structures by 0.00 A. Peak 9014 from cnoeabs.peaks (4.42, 1.79, 26.76 ppm; 6.37 A increased from 5.99 A): 2 out of 4 assignments used, quality = 1.00: HA ILE 76 + HG3 ARG 46 OK 100 100 100 100 4.2-6.2 3.2/9655=95...(8) HA MET 74 + HG3 ARG 46 OK 80 91 90 99 5.0-6.8 12326/3.0=80...(7) HA GLU 48 - HG3 ARG 46 far 0 100 0 - 7.1-9.1 HA GLN 50 - HG3 ARG 46 far 0 84 0 - 8.7-11.1 Violated in 0 structures by 0.00 A. Peak 9015 from cnoeabs.peaks (1.64, 3.31, 43.64 ppm; 6.22 A increased from 5.86 A): 1 out of 8 assignments used, quality = 0.99: HB ILE 76 + HD2 ARG 46 OK 99 99 100 100 5.2-6.2 3.2/9017=93, 2.1/9019=92...(21) HG3 LYS 47 - HD2 ARG 46 far 0 98 0 - 6.6-8.8 HG3 LYS 73 - HD2 ARG 46 far 0 63 0 - 6.8-11.2 HD2 LYS 73 - HD2 ARG 46 far 0 73 0 - 6.9-11.6 HD3 LYS 39 - HD2 ARG 46 far 0 100 0 - 7.0-8.8 HD3 LYS 73 - HD2 ARG 46 far 0 77 0 - 7.4-12.7 HD2 LYS 39 - HD2 ARG 46 far 0 93 0 - 7.8-10.2 HB ILE 52 - HD2 ARG 46 far 0 68 0 - 9.1-10.7 Violated in 1 structures by 0.00 A. Peak 9016 from cnoeabs.peaks (1.43, 3.31, 43.64 ppm; 6.11 A): 1 out of 3 assignments used, quality = 0.99: HG13 ILE 76 + HD2 ARG 46 OK 99 99 100 100 2.6-4.0 2.1/9017=99, ~9020=88...(23) QB ALA 71 - HD2 ARG 46 far 0 96 0 - 6.3-7.3 HG3 LYS 39 - HD2 ARG 46 far 0 96 0 - 6.6-8.7 Violated in 0 structures by 0.00 A. Peak 9017 from cnoeabs.peaks (0.80, 3.31, 43.64 ppm; 4.56 A): 1 out of 7 assignments used, quality = 1.00: QD1 ILE 76 + HD2 ARG 46 OK 100 100 100 100 2.2-3.3 9020/1.8=84, 10882=69...(23) QD2 LEU 42 - HD2 ARG 46 far 0 77 0 - 5.3-6.2 QG2 ILE 52 - HD2 ARG 46 far 0 94 0 - 6.5-7.4 QD2 LEU 70 - HD2 ARG 46 far 0 99 0 - 7.5-9.3 QG1 VAL 54 - HD2 ARG 46 far 0 68 0 - 8.8-9.9 QD1 LEU 70 - HD2 ARG 46 far 0 93 0 - 8.8-10.4 QD1 LEU 6 - HD2 ARG 46 far 0 84 0 - 8.9-9.8 Violated in 0 structures by 0.00 A. Peak 9019 from cnoeabs.peaks (0.88, 3.31, 43.64 ppm; 5.49 A): 1 out of 2 assignments used, quality = 1.00: QG2 ILE 76 + HD2 ARG 46 OK 100 100 100 100 4.4-5.5 9655/3.0=87...(23) QD1 LEU 38 - HD2 ARG 46 far 0 94 0 - 8.1-9.3 Violated in 0 structures by 0.00 A. Peak 9020 from cnoeabs.peaks (0.79, 3.19, 43.64 ppm; 4.31 A): 1 out of 7 assignments used, quality = 0.99: QD1 ILE 76 + HD3 ARG 46 OK 99 99 100 100 2.0-4.2 9017/1.8=71, 10881=68...(22) QD2 LEU 42 - HD3 ARG 46 far 0 85 0 - 4.9-7.0 QG2 ILE 52 - HD3 ARG 46 far 0 98 0 - 6.8-7.6 QD2 LEU 70 - HD3 ARG 46 far 0 96 0 - 7.4-9.8 QD1 LEU 6 - HD3 ARG 46 far 0 91 0 - 8.3-10.2 QG1 VAL 54 - HD3 ARG 46 far 0 77 0 - 8.6-10.6 QD1 LEU 70 - HD3 ARG 46 far 0 87 0 - 8.7-10.9 Violated in 0 structures by 0.00 A. Peak 9021 from cnoeabs.peaks (0.81, 1.79, 26.76 ppm; 4.20 A): 1 out of 6 assignments used, quality = 0.97: QD1 ILE 76 + HG3 ARG 46 OK 97 97 100 100 1.9-4.1 2.1/10177=64...(24) QG2 ILE 52 - HG3 ARG 46 far 0 65 0 - 4.8-6.0 QD2 LEU 70 - HG3 ARG 46 far 0 100 0 - 8.1-10.9 QD1 LEU 70 - HG3 ARG 46 far 0 100 0 - 8.9-11.8 QD2 LEU 2 - HG3 ARG 46 far 0 100 0 - 9.5-11.5 QD2 LEU 38 - HG3 ARG 46 far 0 99 0 - 9.5-12.6 Violated in 0 structures by 0.00 A. Peak 9023 from cnoeabs.peaks (0.81, 1.82, 26.76 ppm; 4.34 A): 1 out of 6 assignments used, quality = 0.92: QD1 ILE 76 + HG2 ARG 46 OK 92 97 95 100 2.0-4.5 2.1/10178=61...(22) QG2 ILE 52 - HG2 ARG 46 far 0 65 0 - 4.9-6.4 QD2 LEU 70 - HG2 ARG 46 far 0 100 0 - 8.3-11.1 QD2 LEU 2 - HG2 ARG 46 far 0 100 0 - 9.3-11.1 QD2 LEU 38 - HG2 ARG 46 far 0 99 0 - 9.3-12.5 QD1 LEU 70 - HG2 ARG 46 far 0 100 0 - 9.4-11.9 Violated in 1 structures by 0.01 A. Peak 9025 from cnoeabs.peaks (0.87, 4.07, 58.19 ppm; 4.12 A): 1 out of 6 assignments used, quality = 0.98: QG2 ILE 76 + HA ARG 46 OK 98 99 100 99 2.7-3.9 3.2/9639=60...(19) QD1 LEU 2 - HA ARG 46 far 0 99 0 - 6.7-7.5 QD1 LEU 38 - HA LYS 66 far 0 82 0 - 6.9-7.4 QD2 LEU 64 - HA LYS 66 far 0 84 0 - 7.7-7.9 QG1 VAL 32 - HA LYS 66 far 0 52 0 - 8.8-9.3 QD1 LEU 38 - HA ARG 46 far 0 98 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 9026 from cnoeabs.peaks (0.79, 4.07, 58.19 ppm; 3.71 A): 2 out of 14 assignments used, quality = 0.99: QD1 ILE 76 + HA ARG 46 OK 99 99 100 100 2.9-3.7 9639=83, 3.2/9025=47...(18) QG2 ILE 52 + HA ARG 46 OK 53 98 65 83 3.4-3.9 3.1/9027=38...(8) QD1 LEU 70 - HA LYS 66 far 0 69 0 - 3.9-4.1 QD2 LEU 70 - HA LYS 66 far 0 79 0 - 4.8-5.4 QD2 LEU 42 - HA ARG 46 far 0 85 0 - 5.1-5.7 QD1 LEU 27 - HA LYS 24 far 0 51 0 - 7.3-8.0 QG1 VAL 54 - HA ARG 46 far 0 77 0 - 7.5-8.4 QD2 LEU 2 - HA ARG 46 far 0 95 0 - 7.5-9.4 QD2 LEU 38 - HA LYS 66 far 0 59 0 - 7.6-8.3 QD1 ILE 93 - HA LYS 24 far 0 52 0 - 8.1-8.8 QD1 LEU 6 - HA ARG 46 far 0 91 0 - 8.2-9.0 QG2 ILE 8 - HA LYS 66 far 0 86 0 - 8.5-8.8 QD2 LEU 42 - HA LYS 66 far 0 68 0 - 9.3-9.9 QD1 LEU 6 - HA LYS 66 far 0 73 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 9027 from cnoeabs.peaks (0.69, 4.07, 58.19 ppm; 4.84 A increased from 4.07 A): 1 out of 12 assignments used, quality = 0.99: QD1 ILE 52 + HA ARG 46 OK 99 99 100 100 4.5-4.6 9171=97, 9151/3.0=60...(10) QG2 VAL 54 - HA ARG 46 far 0 73 0 - 5.3-6.2 QG1 VAL 58 - HA LYS 66 far 0 54 0 - 6.7-7.0 QD1 LEU 42 - HA ARG 46 far 0 100 0 - 6.9-7.3 QD1 ILE 56 - HA LYS 66 far 0 73 0 - 6.9-7.2 QD1 ILE 8 - HA LYS 66 far 0 71 0 - 7.0-7.4 QD1 LEU 42 - HA LYS 66 far 0 87 0 - 7.2-7.9 QG2 VAL 58 - HA LYS 66 far 0 83 0 - 7.7-7.8 QG2 VAL 78 - HA ARG 46 far 0 68 0 - 7.8-9.1 QG2 VAL 78 - HA LYS 66 far 0 52 0 - 7.9-8.4 QD1 LEU 29 - HA LYS 24 far 0 39 0 - 8.8-9.3 QD1 ILE 56 - HA ARG 46 far 0 91 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 9030 from cnoeabs.peaks (7.47, 2.30, 29.70 ppm; 5.80 A): 1 out of 3 assignments used, quality = 0.92: H ILE 52 + HB2 GLU 48 OK 92 92 100 100 3.7-5.7 3.8/10645=83...(10) H LYS 47 - HB2 GLU 48 far 0 100 0 - 6.1-6.4 HE ARG 46 - HB2 GLU 48 far 0 100 0 - 8.8-12.3 Violated in 0 structures by 0.00 A. Peak 9031 from cnoeabs.peaks (8.55, 2.30, 29.70 ppm; 5.61 A): 3 out of 3 assignments used, quality = 1.00: H GLN 50 + HB2 GLU 48 OK 100 100 100 100 2.2-4.6 10630=93, 6806/6799=75...(10) H ASN 51 + HB2 GLU 48 OK 98 98 100 100 2.9-4.0 6836/9114=69...(15) H LEU 2 + HB2 GLU 48 OK 53 63 90 92 5.0-6.5 4.7/9038=62, 4.7/9039=34...(7) Violated in 0 structures by 0.00 A. Peak 9033 from cnoeabs.peaks (7.46, 2.33, 35.74 ppm; 5.96 A): 4 out of 7 assignments used, quality = 0.99: H LYS 47 + HG3 GLU 44 OK 80 81 100 99 4.7-5.5 6758/4.0=84...(7) H LYS 47 + HG2 GLU 48 OK 74 99 75 100 4.3-6.6 6780/2244=94...(6) HE22 GLN 72 + HG3 GLU 69 OK 63 77 100 82 3.2-6.0 9571/3092=68, ~7182=14...(5) HE ARG 19 + HG2 GLU 16 OK 31 78 55 72 3.1-8.3 11050/689=53, ~8525=24 H ILE 52 - HG2 GLU 48 far 0 77 0 - 6.2-7.8 HE ARG 46 - HG3 GLU 44 far 0 82 0 - 8.5-11.8 HE ARG 46 - HG2 GLU 48 far 0 100 0 - 9.3-12.1 Violated in 0 structures by 0.00 A. Peak 9037 from cnoeabs.peaks (0.67, 4.43, 55.95 ppm; 4.82 A): 1 out of 2 assignments used, quality = 0.86: QD1 ILE 52 + HA GLU 48 OK 86 91 95 100 4.2-5.0 9040/3.0=70, 9177/3.0=69...(24) QG2 VAL 54 - HA GLU 48 far 0 93 0 - 7.8-9.2 Violated in 1 structures by 0.01 A. Peak 9038 from cnoeabs.peaks (0.89, 2.30, 29.70 ppm; 4.98 A): 1 out of 2 assignments used, quality = 1.00: QD1 LEU 2 + HB2 GLU 48 OK 100 100 100 100 1.9-2.7 8053/1.8=97, 8056/3.0=80...(31) QG2 ILE 76 - HB2 GLU 48 far 0 100 0 - 6.5-8.1 Violated in 0 structures by 0.00 A. Peak 9039 from cnoeabs.peaks (0.77, 2.30, 29.70 ppm; 4.65 A): 2 out of 6 assignments used, quality = 0.82: QD2 LEU 2 + HB2 GLU 48 OK 60 63 95 100 2.0-5.2 2.1/9038=68, ~8053=65...(26) QG2 ILE 52 + HB2 GLU 48 OK 55 100 55 100 3.2-5.3 2.1/10645=81...(28) QD1 ILE 76 - HB2 GLU 48 far 0 79 0 - 7.8-9.3 QG1 VAL 78 - HB2 GLU 48 far 0 84 0 - 8.7-10.2 QG1 VAL 54 - HB2 GLU 48 far 0 99 0 - 8.8-10.6 QD2 LEU 42 - HB2 GLU 48 far 0 100 0 - 8.9-9.8 Violated in 0 structures by 0.00 A. Peak 9040 from cnoeabs.peaks (0.68, 2.30, 29.70 ppm; 4.55 A): 1 out of 2 assignments used, quality = 0.96: QD1 ILE 52 + HB2 GLU 48 OK 96 96 100 100 2.9-4.0 9177/1.8=84...(25) QG2 VAL 54 - HB2 GLU 48 far 0 87 0 - 6.5-8.1 Violated in 0 structures by 0.00 A. Peak 9041 from cnoeabs.peaks (0.69, 2.05, 29.70 ppm; 4.16 A): 1 out of 12 assignments used, quality = 1.00: QD1 ILE 52 + HB3 GLU 48 OK 100 100 100 100 2.0-2.5 9177=99, 9040/1.8=64...(25) QD1 LEU 14 - HB3 GLU 88 far 0 28 0 - 5.4-6.2 QG2 VAL 54 - HB3 GLU 48 far 0 65 0 - 5.7-7.1 QD2 LEU 27 - HB2 GLU 99 far 0 35 0 - 6.8-9.9 QD2 LEU 14 - HB3 GLU 88 far 0 26 0 - 6.8-7.7 QD2 LEU 27 - HB3 GLU 99 far 0 32 0 - 7.7-9.6 QD2 LEU 27 - HB2 GLU 98 far 0 30 0 - 7.7-8.4 QD2 LEU 27 - HB3 GLU 98 far 0 30 0 - 8.3-9.1 QG2 VAL 58 - HB3 GLU 88 far 0 28 0 - 8.3-8.9 QG1 VAL 5 - HB2 GLU 99 far 0 39 0 - 9.0-12.1 QD2 LEU 27 - HB3 GLU 48 far 0 59 0 - 9.3-11.2 QG2 VAL 54 - HB2 GLU 99 far 0 39 0 - 9.9-13.4 Violated in 0 structures by 0.00 A. Peak 9042 from cnoeabs.peaks (0.87, 2.43, 35.74 ppm; 4.52 A): 1 out of 4 assignments used, quality = 0.98: QD1 LEU 2 + HG3 GLU 48 OK 98 98 100 100 1.9-3.6 8056=97, 2.1/9043=73...(22) QD1 LEU 103 - HG3 GLU 99 poor 16 79 20 - 3.6-13.8 QG2 ILE 76 - HG3 GLU 48 far 0 98 0 - 8.0-9.2 HG13 ILE 7 - HG3 GLU 17 far 0 68 0 - 8.5-11.0 Violated in 0 structures by 0.00 A. Peak 9043 from cnoeabs.peaks (0.78, 2.43, 35.74 ppm; 4.56 A): 1 out of 15 assignments used, quality = 0.85: QD2 LEU 2 + HG3 GLU 48 OK 85 85 100 100 1.9-4.5 2.1/8056=82, 8057/3.0=58...(18) QG2 ILE 52 - HG3 GLU 48 far 0 100 0 - 4.9-6.5 QD1 ILE 93 - HG3 GLU 17 far 0 78 0 - 6.2-7.8 QD1 LEU 27 - HG3 GLU 99 far 0 73 0 - 6.2-8.5 QG2 ILE 15 - HG3 GLU 17 far 0 64 0 - 6.8-8.0 HG13 ILE 15 - HG3 GLU 17 far 0 60 0 - 7.0-9.4 QD1 ILE 15 - HG3 GLU 17 far 0 67 0 - 7.5-9.4 QG2 ILE 7 - HG3 GLU 17 far 0 77 0 - 7.7-9.4 QG2 ILE 93 - HG3 GLU 99 far 0 50 0 - 8.1-9.3 QD2 LEU 57 - HG3 GLU 99 far 0 75 0 - 8.1-10.0 QD1 ILE 76 - HG3 GLU 48 far 0 95 0 - 8.6-10.1 QD2 LEU 42 - HG3 GLU 48 far 0 95 0 - 9.0-10.7 QG2 ILE 93 - HG3 GLU 17 far 0 53 0 - 9.1-10.1 QG1 VAL 54 - HG3 GLU 48 far 0 90 0 - 9.3-11.3 QG1 VAL 78 - HG3 GLU 48 far 0 61 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 9044 from cnoeabs.peaks (0.70, 2.43, 35.74 ppm; 4.29 A): 1 out of 9 assignments used, quality = 0.95: QD1 ILE 52 + HG3 GLU 48 OK 95 100 95 100 3.3-4.4 9175=76, 9177/3.0=66...(22) QD1 LEU 14 - HG3 GLU 17 far 0 67 0 - 4.4-7.5 QD2 LEU 14 - HG3 GLU 17 far 0 83 0 - 5.3-7.5 QD2 LEU 27 - HG3 GLU 99 far 0 57 0 - 7.0-9.8 HG3 ARG 81 - HG3 GLU 99 far 0 42 0 - 8.3-14.1 QD2 LEU 27 - HG3 GLU 48 far 0 81 0 - 9.0-11.1 QG1 VAL 5 - HG3 GLU 99 far 0 61 0 - 9.4-10.8 QG1 VAL 5 - HG3 GLU 17 far 0 65 0 - 9.6-11.1 QG2 VAL 78 - HG3 GLU 99 far 0 68 0 - 10.0-12.8 Violated in 1 structures by 0.01 A. Peak 9045 from cnoeabs.peaks (2.95, 2.43, 35.74 ppm; 4.70 A): 1 out of 15 assignments used, quality = 0.74: HE3 LYS 90 + HG3 GLU 17 OK 74 74 100 100 2.9-4.7 11024/1.8=74...(20) HE3 LYS 13 - HG3 GLU 17 far 4 84 5 - 4.7-8.8 HE2 LYS 13 - HG3 GLU 17 far 4 83 5 - 4.5-10.0 HE3 LYS 47 - HG3 GLU 48 far 0 92 0 - 6.0-9.5 HB3 PHE 45 - HG3 GLU 48 far 0 98 0 - 6.2-7.5 HG2 MET 21 - HG3 GLU 17 far 0 78 0 - 6.4-8.3 HB2 ASN 51 - HG3 GLU 48 far 0 99 0 - 6.7-9.1 HE2 LYS 47 - HG3 GLU 48 far 0 92 0 - 6.7-9.5 HB2 PHE 45 - HG3 GLU 48 far 0 79 0 - 7.1-8.8 HB2 SER 9 - HG3 GLU 17 far 0 47 0 - 8.3-11.6 HE2 LYS 94 - HG3 GLU 99 far 0 48 0 - 8.6-12.8 HE3 LYS 24 - HG3 GLU 17 far 0 82 0 - 9.1-14.2 HE3 LYS 12 - HG3 GLU 17 far 0 80 0 - 9.3-14.9 HE2 LYS 24 - HG3 GLU 17 far 0 82 0 - 9.8-14.8 HE2 LYS 94 - HG3 GLU 17 far 0 52 0 - 9.8-16.3 Violated in 1 structures by 0.00 A. Peak 9049 from cnoeabs.peaks (2.41, 4.24, 59.37 ppm; 6.02 A increased from 5.35 A): 2 out of 4 assignments used, quality = 0.97: HG2 GLN 50 + HA SER 49 OK 87 97 90 100 4.8-6.4 5.1/2262=80, 2.9/9051=76...(9) HG3 GLN 50 + HA SER 49 OK 76 95 80 100 4.8-7.0 2305/2262=85...(8) HG3 GLU 48 - HA SER 49 far 0 96 0 - 6.4-7.1 HG3 MET 1 - HA SER 49 far 0 100 0 - 9.8-10.9 Violated in 0 structures by 0.00 A. Peak 9050 from cnoeabs.peaks (2.29, 4.24, 59.37 ppm; 6.50 A): 1 out of 2 assignments used, quality = 1.00: HB2 GLU 48 + HA SER 49 OK 100 100 100 100 4.1-5.4 1.8/9052=100...(20) HB2 TYR 4 - HA SER 49 far 0 100 0 - 7.9-9.9 Violated in 0 structures by 0.00 A. Peak 9051 from cnoeabs.peaks (2.18, 4.24, 59.37 ppm; 5.84 A increased from 5.19 A): 1 out of 5 assignments used, quality = 1.00: HB3 GLN 50 + HA SER 49 OK 100 100 100 100 5.6-5.9 6814/2262=92...(9) HB3 GLU 75 - HA SER 49 far 0 99 0 - 7.0-8.9 HG2 MET 1 - HA SER 49 far 0 93 0 - 8.4-9.5 HG2 GLU 75 - HA SER 49 far 0 100 0 - 9.2-11.6 HG3 GLU 75 - HA SER 49 far 0 100 0 - 9.4-11.1 Violated in 3 structures by 0.01 A. Peak 9052 from cnoeabs.peaks (2.02, 4.24, 59.37 ppm; 4.97 A): 1 out of 5 assignments used, quality = 0.79: HB3 GLU 48 + HA SER 49 OK 79 79 100 100 4.6-5.1 6800/2.9=63...(15) HB2 GLN 50 - HA SER 49 far 0 100 0 - 6.3-6.6 QE MET 74 - HA SER 49 far 0 95 0 - 8.4-9.0 HB2 GLU 44 - HA SER 49 far 0 94 0 - 9.6-10.7 HB3 MET 1 - HA SER 49 far 0 96 0 - 9.9-11.8 Violated in 1 structures by 0.00 A. Peak 9053 from cnoeabs.peaks (1.66, 4.24, 59.37 ppm; 4.64 A): 1 out of 7 assignments used, quality = 0.99: HB ILE 52 + HA SER 49 OK 99 99 100 100 2.4-4.0 2.1/9057=70, 10646=63...(22) HB2 LEU 2 - HA SER 49 far 0 59 0 - 5.8-7.3 HB ILE 76 - HA SER 49 far 0 94 0 - 6.5-7.3 HB3 LYS 53 - HA SER 49 far 0 88 0 - 7.9-9.0 HG3 LYS 47 - HA SER 49 far 0 57 0 - 8.1-9.5 HD3 LYS 47 - HA SER 49 far 0 93 0 - 9.2-10.5 HD2 LYS 47 - HA SER 49 far 0 94 0 - 9.6-10.8 Violated in 0 structures by 0.00 A. Peak 9054 from cnoeabs.peaks (1.46, 4.24, 59.37 ppm; 6.14 A increased from 5.77 A): 2 out of 6 assignments used, quality = 0.99: HG13 ILE 52 + HA SER 49 OK 95 100 95 100 5.0-6.4 2.1/9058=98, 1.8/9055=95...(20) HG13 ILE 76 + HA SER 49 OK 88 88 100 100 4.8-6.0 9064/3.0=81, 9070/3.0=64...(13) HG2 LYS 53 - HA SER 49 far 0 100 0 - 6.5-7.6 HD2 LYS 53 - HA SER 49 far 0 100 0 - 6.5-9.9 HG3 LYS 53 - HA SER 49 far 0 99 0 - 7.2-9.1 HG2 LYS 47 - HA SER 49 far 0 73 0 - 7.7-8.7 Violated in 0 structures by 0.00 A. Peak 9055 from cnoeabs.peaks (1.02, 4.24, 59.37 ppm; 5.39 A): 1 out of 1 assignment used, quality = 0.87: HG12 ILE 52 + HA SER 49 OK 87 92 95 100 4.6-5.7 2.1/9058=88, 3.0/9053=82...(16) Violated in 1 structures by 0.02 A. Peak 9056 from cnoeabs.peaks (0.86, 4.24, 59.37 ppm; 4.96 A): 2 out of 4 assignments used, quality = 0.97: QG2 ILE 76 + HA SER 49 OK 93 94 100 99 3.3-4.1 9065/3.0=64, 9071/3.0=62...(14) QD1 LEU 2 + HA SER 49 OK 56 95 60 98 4.3-5.5 8053/9052=52...(13) QD1 LEU 103 - HA SER 49 far 0 100 0 - 9.2-17.2 QD2 LEU 103 - HA SER 49 far 0 59 0 - 9.4-17.9 Violated in 0 structures by 0.00 A. Peak 9057 from cnoeabs.peaks (0.75, 4.24, 59.37 ppm; 4.84 A): 1 out of 6 assignments used, quality = 0.87: QG2 ILE 52 + HA SER 49 OK 87 87 100 100 1.8-2.5 2.1/9053=80, 9072/3.0=66...(26) QG1 VAL 78 - HA SER 49 far 0 99 0 - 6.2-7.0 QD2 LEU 42 - HA SER 49 far 0 98 0 - 6.4-7.3 QG1 VAL 54 - HA SER 49 far 0 100 0 - 8.1-9.1 QG2 VAL 78 - HA SER 49 far 0 71 0 - 8.4-9.2 QD1 LEU 6 - HA SER 49 far 0 96 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 9058 from cnoeabs.peaks (0.68, 4.24, 59.37 ppm; 4.86 A): 1 out of 5 assignments used, quality = 0.99: QD1 ILE 52 + HA SER 49 OK 99 99 100 100 3.5-4.8 3.2/9053=67, 3.1/9057=66...(21) QG2 VAL 54 - HA SER 49 far 0 77 0 - 5.5-6.6 QG2 VAL 78 - HA SER 49 far 0 63 0 - 8.4-9.2 QD1 LEU 42 - HA SER 49 far 0 100 0 - 8.5-9.3 QD1 ILE 56 - HA SER 49 far 0 88 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 9060 from cnoeabs.peaks (2.07, 3.98, 63.02 ppm; 6.35 A): 3 out of 7 assignments used, quality = 1.00: HB2 GLU 98 + HB3 SER 97 OK 89 90 100 100 4.5-5.7 3.0/11023=93...(5) HB3 GLU 98 + HB3 SER 97 OK 87 88 100 99 5.5-6.4 3.0/11023=93, ~11022=57...(4) QE MET 21 + HB3 SER 97 OK 63 73 100 86 4.5-6.2 8551/10073=65...(3) HB2 GLU 99 - HB3 SER 97 far 4 88 5 - 6.3-8.8 HB3 GLU 99 - HB3 SER 97 far 0 79 0 - 7.5-8.7 HG12 ILE 93 - HB3 SER 97 far 0 79 0 - 7.7-8.8 HB2 MET 21 - HB3 SER 97 far 0 96 0 - 9.1-10.8 Violated in 0 structures by 0.00 A. Peak 9062 from cnoeabs.peaks (1.97, 4.06, 63.12 ppm; 5.90 A increased from 5.55 A): 2 out of 7 assignments used, quality = 0.95: HB2 ARG 46 + HB2 SER 49 OK 93 100 95 98 4.1-6.1 ~10174=80, 10180/9064=38...(8) HB3 ARG 46 + HB2 SER 49 OK 33 98 35 98 4.8-7.1 ~10174=80, ~10172=37...(8) HB3 MET 74 - HB2 SER 49 far 0 99 0 - 6.5-9.4 QE MET 74 - HB2 SER 49 far 0 77 0 - 7.0-9.2 QE MET 1 - HB2 SER 49 far 0 100 0 - 7.6-9.0 HB2 LYS 47 - HB2 SER 49 far 0 100 0 - 7.7-8.7 HB2 GLU 44 - HB2 SER 49 far 0 79 0 - 9.5-12.1 Violated in 0 structures by 0.00 A. Peak 9063 from cnoeabs.peaks (1.66, 4.06, 63.12 ppm; 6.39 A increased from 5.68 A): 2 out of 6 assignments used, quality = 0.99: HB ILE 52 + HB2 SER 49 OK 98 98 100 100 4.6-6.4 2.1/9066=100...(16) HB ILE 76 + HB2 SER 49 OK 59 98 60 100 5.6-7.3 2.1/9065=100...(12) HG3 LYS 47 - HB2 SER 49 far 0 68 0 - 7.6-9.4 HD3 LYS 47 - HB2 SER 49 far 0 87 0 - 9.0-11.1 HD2 LYS 47 - HB2 SER 49 far 0 88 0 - 9.4-11.1 HB3 LYS 53 - HB2 SER 49 far 0 81 0 - 9.6-11.1 Violated in 0 structures by 0.00 A. Peak 9064 from cnoeabs.peaks (1.46, 4.06, 63.12 ppm; 5.55 A): 1 out of 6 assignments used, quality = 0.80: HG13 ILE 76 + HB2 SER 49 OK 80 81 100 100 3.3-5.6 3.2/9065=82, ~9071=55...(12) HG13 ILE 52 - HB2 SER 49 far 0 100 0 - 7.1-8.6 HG2 LYS 47 - HB2 SER 49 far 0 82 0 - 7.1-8.9 HG2 LYS 53 - HB2 SER 49 far 0 100 0 - 7.8-8.9 HD2 LYS 53 - HB2 SER 49 far 0 100 0 - 8.0-11.7 HG3 LYS 53 - HB2 SER 49 far 0 100 0 - 8.8-10.3 Violated in 1 structures by 0.00 A. Peak 9065 from cnoeabs.peaks (0.88, 4.06, 63.12 ppm; 4.64 A increased from 4.37 A): 1 out of 4 assignments used, quality = 0.99: QG2 ILE 76 + HB2 SER 49 OK 99 100 100 99 2.9-4.4 9071/1.8=57, 3.2/9064=48...(13) QD1 LEU 2 - HB2 SER 49 far 0 100 0 - 6.2-7.2 QD1 LEU 103 - HB2 SER 49 far 0 94 0 - 9.4-18.7 QD1 LEU 38 - HB2 SER 49 far 0 90 0 - 10.0-11.9 Violated in 0 structures by 0.00 A. Peak 9066 from cnoeabs.peaks (0.78, 4.06, 63.12 ppm; 4.34 A increased from 4.09 A): 1 out of 7 assignments used, quality = 1.00: QG2 ILE 52 + HB2 SER 49 OK 100 100 100 100 3.2-4.2 9072/1.8=77, 9047/3.9=43...(19) QD1 ILE 76 - HB2 SER 49 far 13 88 15 - 4.0-6.3 QD2 LEU 42 - HB2 SER 49 far 0 99 0 - 6.0-8.2 QG1 VAL 78 - HB2 SER 49 far 0 73 0 - 6.1-7.9 QD2 LEU 2 - HB2 SER 49 far 0 75 0 - 7.6-9.8 QG1 VAL 54 - HB2 SER 49 far 0 96 0 - 8.6-10.3 QD1 LEU 6 - HB2 SER 49 far 0 100 0 - 9.5-11.3 Violated in 0 structures by 0.00 A. Peak 9067 from cnoeabs.peaks (0.68, 4.06, 63.12 ppm; 6.50 A increased from 5.95 A): 2 out of 5 assignments used, quality = 0.98: QD1 ILE 52 + HB2 SER 49 OK 98 98 100 100 4.8-6.5 3.1/9066=98, 9058/3.0=95...(15) QG2 VAL 54 + HB2 SER 49 OK 30 82 40 92 6.2-7.8 10877/9065=90...(4) QD1 LEU 42 - HB2 SER 49 far 0 100 0 - 7.6-9.9 QG2 VAL 78 - HB2 SER 49 far 0 57 0 - 8.1-9.8 QD1 ILE 56 - HB2 SER 49 far 0 84 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 9068 from cnoeabs.peaks (1.99, 3.86, 63.12 ppm; 6.19 A): 2 out of 8 assignments used, quality = 0.99: HB2 ARG 46 + HB3 SER 49 OK 95 96 100 99 4.0-5.8 3.0/10174=85...(8) HB3 ARG 46 + HB3 SER 49 OK 76 77 100 99 4.4-6.0 3.0/10174=85, ~9062=54...(8) HB2 GLN 50 - HB3 SER 49 far 3 70 5 - 6.2-7.2 HB2 LYS 47 - HB3 SER 49 far 0 91 0 - 6.8-7.3 HB3 MET 74 - HB3 SER 49 far 0 82 0 - 7.2-9.7 QE MET 74 - HB3 SER 49 far 0 98 0 - 7.4-9.1 QE MET 1 - HB3 SER 49 far 0 98 0 - 8.4-9.4 HB2 GLU 44 - HB3 SER 49 far 0 99 0 - 9.5-11.0 Violated in 0 structures by 0.00 A. Peak 9069 from cnoeabs.peaks (1.68, 3.86, 63.12 ppm; 6.24 A increased from 5.87 A): 1 out of 5 assignments used, quality = 0.99: HB ILE 52 + HB3 SER 49 OK 99 99 100 100 4.8-6.3 2.1/9072=100, ~9066=89...(15) HB ILE 76 - HB3 SER 49 far 0 65 0 - 6.7-8.1 HB2 LEU 2 - HB3 SER 49 far 0 91 0 - 8.1-9.2 HD2 LYS 47 - HB3 SER 49 far 0 100 0 - 8.5-9.6 HD3 LYS 47 - HB3 SER 49 far 0 100 0 - 8.6-9.5 Violated in 2 structures by 0.00 A. Peak 9070 from cnoeabs.peaks (1.45, 3.86, 63.12 ppm; 6.50 A): 1 out of 6 assignments used, quality = 0.98: HG13 ILE 76 + HB3 SER 49 OK 98 99 100 100 4.1-5.8 3.2/9071=90, 9064/1.8=87...(14) HG13 ILE 52 - HB3 SER 49 far 0 99 0 - 7.3-8.5 QB ALA 71 - HB3 SER 49 far 0 63 0 - 8.3-9.5 HD2 LYS 53 - HB3 SER 49 far 0 98 0 - 9.1-12.6 HG2 LYS 53 - HB3 SER 49 far 0 96 0 - 9.1-10.0 HG3 LYS 53 - HB3 SER 49 far 0 91 0 - 9.8-11.5 Violated in 0 structures by 0.00 A. Peak 9071 from cnoeabs.peaks (0.86, 3.86, 63.12 ppm; 5.25 A increased from 4.67 A): 1 out of 2 assignments used, quality = 0.94: QG2 ILE 76 + HB3 SER 49 OK 94 94 100 100 4.0-5.1 9065/1.8=82...(16) QD1 LEU 2 - HB3 SER 49 far 0 95 0 - 6.0-6.8 Violated in 0 structures by 0.00 A. Peak 9072 from cnoeabs.peaks (0.77, 3.86, 63.12 ppm; 4.34 A increased from 4.08 A): 1 out of 6 assignments used, quality = 1.00: QG2 ILE 52 + HB3 SER 49 OK 100 100 100 100 3.7-4.3 9165=82, 9066/1.8=77...(20) QD1 ILE 76 - HB3 SER 49 far 0 79 0 - 4.7-6.3 QD2 LEU 42 - HB3 SER 49 far 0 100 0 - 6.6-8.2 QG1 VAL 78 - HB3 SER 49 far 0 84 0 - 7.2-8.3 QD2 LEU 2 - HB3 SER 49 far 0 63 0 - 7.2-9.2 QG1 VAL 54 - HB3 SER 49 far 0 99 0 - 9.3-10.4 Violated in 0 structures by 0.00 A. Peak 9073 from cnoeabs.peaks (0.68, 3.86, 63.12 ppm; 6.01 A increased from 5.66 A): 1 out of 3 assignments used, quality = 0.96: QD1 ILE 52 + HB3 SER 49 OK 96 96 100 100 4.8-6.1 3.1/9072=94, 9058/3.0=88...(18) QG2 VAL 54 - HB3 SER 49 far 0 87 0 - 6.8-8.0 QD1 LEU 42 - HB3 SER 49 far 0 99 0 - 8.4-9.9 Violated in 2 structures by 0.00 A. Peak 9074 from cnoeabs.peaks (4.39, 4.06, 63.12 ppm; 5.01 A): 2 out of 4 assignments used, quality = 0.76: HA ILE 76 + HB2 SER 49 OK 68 70 100 97 3.3-4.8 3.2/9065=71, 3.8/9064=51...(9) HA GLN 50 + HB2 SER 49 OK 26 100 30 88 4.0-5.7 6828/9109=49, ~2262=47...(4) HA GLU 48 - HB2 SER 49 far 0 70 0 - 5.7-6.2 HA MET 74 - HB2 SER 49 far 0 99 0 - 8.0-9.9 Violated in 0 structures by 0.00 A. Peak 9075 from cnoeabs.peaks (4.40, 4.24, 59.37 ppm; 5.06 A increased from 4.26 A): 3 out of 4 assignments used, quality = 1.00: HA GLN 50 + HA SER 49 OK 100 100 100 100 4.6-4.9 3.0/2262=91...(9) HA GLU 48 + HA SER 49 OK 77 81 95 100 4.8-5.4 6798/2.9=75...(20) HA ILE 76 + HA SER 49 OK 43 81 55 96 4.3-5.6 9074/3.0=49, 3.2/9056=42...(11) HA MET 74 - HA SER 49 far 0 100 0 - 9.5-11.0 Violated in 0 structures by 0.00 A. Peak 9077 from cnoeabs.peaks (7.60, 4.24, 59.37 ppm; 4.82 A): 1 out of 3 assignments used, quality = 0.98: H GLU 48 + HA SER 49 OK 98 98 100 100 4.3-4.8 10189=96, 6795/2.9=87...(14) HE22 GLN 50 - HA SER 49 far 0 91 0 - 5.6-8.2 H GLU 44 - HA SER 49 far 0 100 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 9078 from cnoeabs.peaks (7.49, 4.24, 59.37 ppm; 5.20 A): 1 out of 3 assignments used, quality = 0.99: H ILE 52 + HA SER 49 OK 99 100 100 100 2.9-3.6 6860/9053=70...(10) H LYS 47 - HA SER 49 far 0 96 0 - 5.8-6.6 HE ARG 46 - HA SER 49 far 0 95 0 - 5.9-9.3 Violated in 0 structures by 0.00 A. Peak 9079 from cnoeabs.peaks (7.61, 4.06, 63.12 ppm; 5.86 A increased from 5.51 A): 1 out of 3 assignments used, quality = 1.00: H GLU 48 + HB2 SER 49 OK 100 100 100 100 4.7-5.9 6795/3.9=93...(9) HE22 GLN 50 - HB2 SER 49 far 15 99 15 - 5.3-8.8 H GLU 44 - HB2 SER 49 far 0 98 0 - 8.8-11.3 Violated in 1 structures by 0.00 A. Peak 9080 from cnoeabs.peaks (7.62, 3.86, 63.12 ppm; 5.78 A): 1 out of 3 assignments used, quality = 1.00: H GLU 48 + HB3 SER 49 OK 100 100 100 100 4.1-4.8 10622=98, 6795/6805=94...(12) HE22 GLN 50 - HB3 SER 49 poor 14 100 25 56 4.7-8.3 9085/4.3=48, 9085/9108=9 H GLU 44 - HB3 SER 49 far 0 94 0 - 8.9-10.3 Violated in 0 structures by 0.00 A. Peak 9081 from cnoeabs.peaks (7.62, 2.43, 33.91 ppm; 4.29 A): 1 out of 2 assignments used, quality = 1.00: * HE22 GLN 50 + HG3 GLN 50 OK 100 100 100 100 2.1-4.0 3.5=100 H GLU 48 - HG3 GLN 50 far 0 99 0 - 5.1-7.4 Violated in 0 structures by 0.00 A. Peak 9095 from cnoeabs.peaks (7.62, 2.40, 33.91 ppm; 4.25 A): 1 out of 2 assignments used, quality = 1.00: * HE22 GLN 50 + HG2 GLN 50 OK 100 100 100 100 2.6-4.1 3.5=100 H GLU 48 - HG2 GLN 50 far 0 99 0 - 5.1-6.8 Violated in 0 structures by 0.00 A. Peak 9096 from cnoeabs.peaks (7.62, 4.40, 56.27 ppm; 4.12 A): 1 out of 2 assignments used, quality = 0.68: * HE22 GLN 50 + HA GLN 50 OK 68 100 85 80 2.9-4.4 5.7=39, 3.5/2278=34...(5) H GLU 48 - HA GLN 50 far 0 99 0 - 7.3-7.5 Violated in 4 structures by 0.03 A. Peak 9098 from cnoeabs.peaks (0.83, 2.40, 33.91 ppm; 6.50 A increased from 6.39 A): 1 out of 8 assignments used, quality = 0.91: QD2 LEU 2 + HG2 GLN 50 OK 91 93 100 98 4.5-6.6 ~12293=74, ~10629=68...(7) QD1 ILE 76 - HG2 GLN 72 far 0 51 0 - 7.4-8.5 QD2 LEU 70 - HG2 GLN 72 far 0 60 0 - 8.9-9.5 QD1 ILE 76 - HG2 GLN 50 far 0 82 0 - 9.0-10.9 QD1 LEU 38 - HG2 GLN 72 far 0 43 0 - 9.1-10.2 QD1 LEU 70 - HG2 GLN 72 far 0 67 0 - 9.1-9.8 QD1 LEU 103 - HG2 GLN 72 far 0 38 0 - 9.4-23.7 QD2 LEU 64 - HG2 GLN 72 far 0 41 0 - 9.8-10.3 Violated in 12 structures by 0.01 A. Peak 9100 from cnoeabs.peaks (0.78, 2.43, 33.91 ppm; 6.50 A increased from 5.61 A): 1 out of 12 assignments used, quality = 0.72: QG2 ILE 52 + HG3 GLN 50 OK 72 100 75 96 4.5-7.7 9104/2305=67...(7) QG1 VAL 78 - HG2 GLN 72 poor 17 69 25 - 6.2-7.1 QD2 LEU 2 - HG3 GLN 50 far 8 75 10 - 4.7-7.9 QD1 ILE 76 - HG2 GLN 72 far 0 83 0 - 7.4-8.5 QD2 LEU 42 - HG2 GLN 72 far 0 95 0 - 7.7-9.1 QD1 ILE 76 - HG3 GLN 50 far 0 88 0 - 8.9-10.7 QD2 LEU 70 - HG2 GLN 72 far 0 72 0 - 8.9-9.5 QD1 LEU 70 - HG2 GLN 72 far 0 57 0 - 9.1-9.8 QD1 LEU 64 - HG2 GLN 72 far 0 61 0 - 9.3-10.0 QG2 ILE 52 - HG2 GLN 72 far 0 98 0 - 9.7-11.3 QG1 VAL 54 - HG2 GLN 72 far 0 91 0 - 9.9-10.9 QG1 VAL 78 - HG3 GLN 50 far 0 73 0 - 10.0-12.4 Violated in 7 structures by 0.21 A. Peak 9103 from cnoeabs.peaks (0.70, 2.02, 28.95 ppm; 5.45 A increased from 4.85 A): 3 out of 13 assignments used, quality = 0.82: QD2 LEU 14 + HB3 GLU 17 OK 59 83 95 75 4.8-6.9 4.0/593=57...(4) QD1 LEU 14 + HB3 GLU 17 OK 45 77 90 65 5.1-6.3 4.0/593=57, ~12026=14 QD1 ILE 52 + HB2 GLU 44 OK 21 51 55 73 5.3-5.9 9152/6724=53...(4) QD1 ILE 52 - HB3 GLU 44 far 0 51 0 - 6.4-7.0 QD2 LEU 6 - HB2 GLU 44 far 0 49 0 - 6.6-7.0 QD1 ILE 52 - HB2 GLN 50 far 0 100 0 - 7.4-8.2 QD2 LEU 6 - HB3 GLU 44 far 0 49 0 - 7.7-8.2 QD1 LEU 42 - HB2 GLU 44 far 0 50 0 - 7.7-7.9 QD2 LEU 27 - HB2 GLU 98 far 0 25 0 - 7.7-8.4 QD2 LEU 27 - HB3 GLU 98 far 0 26 0 - 8.3-9.1 QD1 LEU 42 - HB3 GLU 44 far 0 50 0 - 8.5-8.9 QG1 VAL 5 - HB3 GLU 17 far 0 61 0 - 8.5-10.1 QD1 ILE 56 - HB2 GLU 44 far 0 49 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 9111 from cnoeabs.peaks (2.00, 2.95, 39.58 ppm; 4.85 A): 2 out of 3 assignments used, quality = 1.00: HB3 MET 1 + HB2 ASN 51 OK 100 100 100 100 3.2-4.6 3.0/9131=71, 4.2/8030=61...(10) QE MET 1 + HB2 ASN 51 OK 88 88 100 100 2.2-3.1 8030=84, 8032/3.0=66...(10) HB2 GLN 50 - HB2 ASN 51 far 0 87 0 - 5.4-6.0 Violated in 0 structures by 0.00 A. Peak 9114 from cnoeabs.peaks (2.30, 2.67, 39.58 ppm; 5.31 A increased from 4.72 A): 1 out of 2 assignments used, quality = 0.99: HB2 GLU 48 + HB3 ASN 51 OK 99 100 100 99 4.9-5.1 9123/3.5=56...(11) HG2 GLU 48 - HB3 ASN 51 far 0 77 0 - 6.3-8.0 Violated in 0 structures by 0.00 A. Peak 9115 from cnoeabs.peaks (1.99, 2.67, 39.58 ppm; 4.64 A): 2 out of 3 assignments used, quality = 0.99: QE MET 1 + HB3 ASN 51 OK 98 99 100 100 3.5-4.5 8030/1.8=87, 8032/3.0=73...(8) HB3 MET 1 + HB3 ASN 51 OK 48 96 50 99 4.1-5.5 3.0/8006=63, ~8005=49...(9) HB2 GLN 50 - HB3 ASN 51 far 0 65 0 - 4.8-5.4 Violated in 0 structures by 0.00 A. Peak 9116 from cnoeabs.peaks (0.79, 2.67, 39.58 ppm; 5.07 A): 1 out of 3 assignments used, quality = 0.96: QD2 LEU 2 + HB3 ASN 51 OK 96 96 100 100 3.9-4.9 2.1/10631=71...(14) QG2 ILE 52 - HB3 ASN 51 far 0 97 0 - 5.6-6.1 QD2 LEU 103 - HB3 ASN 51 far 0 70 0 - 6.6-14.0 Violated in 0 structures by 0.00 A. Peak 9131 from cnoeabs.peaks (4.17, 2.95, 39.58 ppm; 4.55 A): 1 out of 2 assignments used, quality = 0.99: HA MET 1 + HB2 ASN 51 OK 99 99 100 100 3.0-3.3 8005=91, 8006/1.8=74...(12) HA GLU 104 - HB2 ASN 51 far 0 59 0 - 8.1-15.9 Violated in 0 structures by 0.00 A. Peak 9132 from cnoeabs.peaks (4.44, 2.95, 39.58 ppm; 6.50 A): 1 out of 3 assignments used, quality = 0.81: HA LEU 2 + HB2 ASN 51 OK 81 87 100 93 6.1-6.6 8002/9131=61...(5) HA GLU 48 - HB2 ASN 51 far 0 99 0 - 7.6-8.9 HA HIS 106 - HB2 ASN 51 far 0 73 0 - 9.4-20.7 Violated in 10 structures by 0.01 A. Peak 9134 from cnoeabs.peaks (4.16, 2.67, 39.58 ppm; 4.80 A): 1 out of 2 assignments used, quality = 1.00: HA MET 1 + HB3 ASN 51 OK 100 100 100 100 2.6-3.6 8006=99, 8005/1.8=90...(11) HA GLU 104 - HB3 ASN 51 far 0 71 0 - 9.8-17.1 Violated in 0 structures by 0.00 A. Peak 9140 from cnoeabs.peaks (6.43, 5.34, 59.36 ppm; 5.79 A): 2 out of 2 assignments used, quality = 1.00: QD TYR 4 + HA ILE 52 OK 100 100 100 100 3.9-4.4 14698/3.8=63...(16) QE TYR 4 + HA ILE 52 OK 94 94 100 100 3.8-5.5 14597/4.1=73...(16) Violated in 0 structures by 0.00 A. Peak 9141 from cnoeabs.peaks (5.01, 5.34, 59.36 ppm; 5.91 A): 2 out of 3 assignments used, quality = 0.93: HA ASN 51 + HA ILE 52 OK 81 81 100 100 4.4-4.6 3.0/10200=89...(12) HA LYS 53 + HA ILE 52 OK 65 65 100 100 4.4-4.5 3.0/6868=100...(6) HA LYS 53 - HA THR 80 far 0 38 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 9142 from cnoeabs.peaks (6.45, 1.67, 42.16 ppm; 4.96 A increased from 4.41 A): 2 out of 2 assignments used, quality = 0.99: QE TYR 4 + HB ILE 52 OK 95 100 95 100 4.4-5.1 8159/3.2=73, 8156/3.0=53...(19) QD TYR 4 + HB ILE 52 OK 88 98 90 100 4.4-5.3 14698/3.0=51, ~8159=47...(26) Violated in 0 structures by 0.00 A. Peak 9143 from cnoeabs.peaks (6.43, 0.78, 17.78 ppm; 3.33 A): 0 out of 2 assignments used, quality = 0.00: QD TYR 4 - QG2 ILE 52 far 0 100 0 - 3.9-4.5 QE TYR 4 - QG2 ILE 52 far 0 98 0 - 4.7-5.3 Violated in 20 structures by 0.72 A. Peak 9144 from cnoeabs.peaks (6.68, 0.78, 17.78 ppm; 4.98 A): 1 out of 1 assignment used, quality = 0.88: QD PHE 45 + QG2 ILE 52 OK 88 88 100 100 4.1-4.8 9147/3.1=81, 3.7/8996=69...(12) Violated in 0 structures by 0.00 A. Peak 9145 from cnoeabs.peaks (6.45, 1.04, 27.19 ppm; 4.72 A): 2 out of 2 assignments used, quality = 1.00: QE TYR 4 + HG12 ILE 52 OK 100 100 100 100 3.3-4.5 8159/2.1=81, 8156=50...(18) QD TYR 4 + HG12 ILE 52 OK 97 97 100 100 2.0-3.0 9224/9240=62, ~8159=55...(23) Violated in 0 structures by 0.00 A. Peak 9146 from cnoeabs.peaks (6.43, 1.46, 27.19 ppm; 4.49 A): 2 out of 4 assignments used, quality = 1.00: QD TYR 4 + HG13 ILE 52 OK 100 100 100 100 2.0-2.8 9224/10208=53, ~8159=50...(29) QE TYR 4 + HG13 ILE 52 OK 98 98 100 100 2.1-3.5 14597/2.1=74...(22) QD TYR 4 - HG LEU 29 far 0 68 0 - 6.4-7.3 QE TYR 4 - HG LEU 29 far 0 63 0 - 8.0-9.3 Violated in 0 structures by 0.00 A. Peak 9147 from cnoeabs.peaks (6.68, 0.69, 14.38 ppm; 4.09 A): 1 out of 1 assignment used, quality = 0.87: QD PHE 45 + QD1 ILE 52 OK 87 88 100 98 2.1-3.0 3.7/9170=53, 9144/3.1=45...(13) Violated in 0 structures by 0.00 A. Peak 9148 from cnoeabs.peaks (6.44, 0.69, 14.38 ppm; 3.66 A): 2 out of 2 assignments used, quality = 1.00: QE TYR 4 + QD1 ILE 52 OK 99 100 100 99 1.9-2.4 14597=55, 8042/10640=33...(24) QD TYR 4 + QD1 ILE 52 OK 98 99 100 99 2.2-3.4 2.2/8159=48, 14577=34...(24) Violated in 0 structures by 0.00 A. Peak 9149 from cnoeabs.peaks (7.61, 0.69, 14.38 ppm; 5.30 A): 1 out of 3 assignments used, quality = 1.00: H GLU 48 + QD1 ILE 52 OK 100 100 100 100 2.8-3.4 9036=99, 6792/9177=86...(21) H GLU 44 - QD1 ILE 52 far 0 99 0 - 6.1-6.6 HE22 GLN 50 - QD1 ILE 52 far 0 99 0 - 6.6-10.3 Violated in 0 structures by 0.00 A. Peak 9150 from cnoeabs.peaks (7.72, 0.69, 14.38 ppm; 5.55 A): 1 out of 3 assignments used, quality = 0.99: H SER 49 + QD1 ILE 52 OK 99 99 100 100 3.3-4.5 9048=99, 2.9/9058=80...(20) HD22 ASN 51 - QD1 ILE 52 far 0 73 0 - 6.3-7.7 H VAL 78 - QD1 ILE 52 far 0 63 0 - 8.2-9.5 Violated in 0 structures by 0.00 A. Peak 9151 from cnoeabs.peaks (8.04, 0.69, 14.38 ppm; 5.19 A): 1 out of 1 assignment used, quality = 0.97: H ARG 46 + QD1 ILE 52 OK 97 97 100 100 4.3-4.7 3.6/9170=80, 3.0/9171=75...(13) Violated in 0 structures by 0.00 A. Peak 9152 from cnoeabs.peaks (8.26, 0.69, 14.38 ppm; 5.75 A): 1 out of 1 assignment used, quality = 1.00: H PHE 45 + QD1 ILE 52 OK 100 100 100 100 4.1-4.6 3.0/9170=96...(12) Violated in 0 structures by 0.00 A. Peak 9155 from cnoeabs.peaks (0.59, 5.34, 59.36 ppm; 5.16 A): 1 out of 2 assignments used, quality = 0.69: QG2 ILE 56 + HA THR 80 OK 69 69 100 100 3.5-3.9 9307=100, 2.1/9302=94...(20) QD1 ILE 7 - HA THR 80 far 0 53 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 9156 from cnoeabs.peaks (0.42, 5.34, 59.36 ppm; 4.81 A): 2 out of 2 assignments used, quality = 0.76: QD1 LEU 55 + HA THR 80 OK 62 62 100 100 3.5-4.0 9258=85, 6919/9299=74...(12) HG2 ARG 81 + HA THR 80 OK 36 68 55 97 4.1-6.6 4.9/7311=65, 3.9/9741=49...(9) Violated in 0 structures by 0.00 A. Peak 9157 from cnoeabs.peaks (0.25, 5.34, 59.36 ppm; 5.57 A): 1 out of 2 assignments used, quality = 0.99: QD2 LEU 3 + HA ILE 52 OK 99 99 100 100 4.3-5.4 8102=99, 8078/6868=89...(10) QD2 LEU 3 - HA THR 80 far 0 68 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 9158 from cnoeabs.peaks (1.32, 5.34, 59.36 ppm; 4.38 A): 2 out of 7 assignments used, quality = 0.98: HB3 LEU 2 + HA ILE 52 OK 96 96 100 100 3.6-4.3 1.8/8046=74, 8047=65...(13) QB ALA 67 + HA THR 80 OK 59 60 100 99 4.1-4.4 9732/3.2=67, 9722/3.0=49...(11) HG LEU 3 - HA ILE 52 far 14 93 15 - 4.4-5.3 HB2 LYS 82 - HA THR 80 far 0 53 0 - 7.2-7.6 HG3 LYS 68 - HA THR 80 far 0 45 0 - 7.7-8.2 HB3 LEU 27 - HA ILE 52 far 0 84 0 - 8.7-9.6 QB ALA 89 - HA THR 80 far 0 57 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 9159 from cnoeabs.peaks (1.98, 5.34, 59.36 ppm; 5.25 A): 1 out of 4 assignments used, quality = 1.00: QE MET 1 + HA ILE 52 OK 100 100 100 100 3.6-4.7 8033=100, 8037/3.0=77...(14) HB2 MET 1 - HA ILE 52 far 3 70 5 - 4.7-7.4 HB3 MET 1 - HA ILE 52 far 0 82 0 - 6.4-7.4 HB2 ARG 46 - HA ILE 52 far 0 100 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 9160 from cnoeabs.peaks (2.20, 5.34, 59.36 ppm; 5.43 A): 1 out of 3 assignments used, quality = 1.00: HG2 MET 1 + HA ILE 52 OK 100 100 100 100 4.0-4.7 8034=100, 3.3/8033=77...(14) HB3 GLN 50 - HA ILE 52 far 0 88 0 - 6.8-8.4 HB2 GLU 63 - HA THR 80 far 0 70 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 9162 from cnoeabs.peaks (5.15, 0.78, 17.78 ppm; 5.46 A increased from 4.85 A): 3 out of 4 assignments used, quality = 0.97: HA LEU 3 + QG2 ILE 52 OK 81 87 100 93 5.1-5.6 9178/6870=76...(6) HA VAL 54 + QG2 ILE 52 OK 65 100 70 93 4.9-5.9 ~9240=47, ~10208=46...(10) HA ILE 7 + QG2 ILE 8 OK 56 56 100 100 5.4-5.4 6087/4.0=84, 8273/2.1=82...(8) HA TYR 4 - QG2 ILE 52 far 0 99 0 - 6.7-7.6 Violated in 0 structures by 0.00 A. Peak 9163 from cnoeabs.peaks (4.43, 0.78, 17.78 ppm; 4.61 A): 3 out of 8 assignments used, quality = 0.86: HA SER 9 + QG2 ILE 8 OK 68 68 100 100 3.3-3.4 2.9/6104=87, 3415=86...(13) HA GLU 48 + QG2 ILE 52 OK 40 100 40 100 4.1-5.5 3.0/10643=65...(25) HA ILE 76 + QG2 ILE 52 OK 28 100 55 52 4.1-5.2 3.2/3431=17...(5) HA GLN 50 - QG2 ILE 52 far 0 79 0 - 5.4-5.9 HA VAL 32 - QG2 ILE 8 far 0 61 0 - 5.6-5.8 HA LEU 2 - QG2 ILE 52 far 0 65 0 - 6.4-7.0 HA MET 74 - QG2 ILE 52 far 0 87 0 - 8.7-10.0 HB THR 84 - QG2 ILE 8 far 0 64 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 9164 from cnoeabs.peaks (4.06, 0.78, 17.78 ppm; 4.90 A): 2 out of 4 assignments used, quality = 1.00: HB2 SER 49 + QG2 ILE 52 OK 100 100 100 100 3.2-4.2 9066=100, 1.8/9072=91...(19) HA ARG 46 + QG2 ILE 52 OK 94 97 100 97 3.4-3.9 9171/3.1=67...(9) HB3 SER 59 - QG2 ILE 8 poor 14 54 25 - 4.5-5.8 HA LYS 66 - QG2 ILE 8 far 0 60 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 9165 from cnoeabs.peaks (3.86, 0.78, 17.78 ppm; 4.62 A): 1 out of 12 assignments used, quality = 1.00: HB3 SER 49 + QG2 ILE 52 OK 100 100 100 100 3.7-4.3 9072=99, 1.8/9066=85...(20) HA GLU 35 - QG2 ILE 8 far 0 53 0 - 5.4-6.2 HA ALA 67 - QG2 ILE 8 far 0 66 0 - 6.3-6.7 HA LEU 38 - QG2 ILE 8 far 0 65 0 - 6.7-7.1 HA GLU 43 - QG2 ILE 52 far 0 92 0 - 7.2-7.8 HA ALA 71 - QG2 ILE 52 far 0 95 0 - 7.2-8.4 HA3 GLY 101 - QG2 ILE 52 far 0 77 0 - 7.8-10.8 HB2 SER 102 - QG2 ILE 52 far 0 75 0 - 8.0-14.6 HA2 GLY 101 - QG2 ILE 52 far 0 100 0 - 8.2-10.4 HA LYS 12 - QG2 ILE 8 far 0 67 0 - 9.0-9.6 HA2 GLY 100 - QG2 ILE 52 far 0 100 0 - 9.2-11.5 HA ALA 89 - QG2 ILE 8 far 0 35 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 9166 from cnoeabs.peaks (2.97, 0.78, 17.78 ppm; 4.10 A): 2 out of 9 assignments used, quality = 1.00: HB3 PHE 45 + QG2 ILE 52 OK 99 100 100 99 2.5-3.3 3.0/10647=57...(18) HB2 PHE 45 + QG2 ILE 52 OK 87 98 90 99 3.5-4.2 3.0/10647=57...(18) HB2 SER 9 - QG2 ILE 8 far 0 56 0 - 4.6-5.3 HB2 ASN 51 - QG2 ILE 52 far 0 87 0 - 6.0-6.4 HE3 LYS 47 - QG2 ILE 52 far 0 100 0 - 7.3-10.2 HE2 LYS 47 - QG2 ILE 52 far 0 100 0 - 7.4-10.0 HB3 ASP 11 - QG2 ILE 8 far 0 53 0 - 8.6-9.6 HE3 LYS 12 - QG2 ILE 8 far 0 68 0 - 8.6-12.2 HE2 LYS 12 - QG2 ILE 8 far 0 36 0 - 8.8-12.7 Violated in 0 structures by 0.00 A. Peak 9167 from cnoeabs.peaks (2.40, 0.78, 17.78 ppm; 6.50 A increased from 5.39 A): 3 out of 6 assignments used, quality = 0.96: HG2 GLN 50 + QG2 ILE 52 OK 74 100 75 99 5.6-6.9 1.8/9100=85, 5.1/9104=58...(7) HG3 GLU 48 + QG2 ILE 52 OK 70 70 100 100 4.9-6.5 3.0/10643=97, ~10645=81...(19) HG3 GLN 50 + QG2 ILE 52 OK 46 65 75 94 4.5-7.7 5.1/9104=58, 9100=56...(6) HG3 MET 1 - QG2 ILE 52 far 0 88 0 - 7.1-8.1 HB2 ASP 11 - QG2 ILE 8 far 0 36 0 - 8.2-9.2 HG2 GLN 72 - QG2 ILE 52 far 0 79 0 - 9.7-11.3 Violated in 0 structures by 0.00 A. Peak 9168 from cnoeabs.peaks (2.96, 1.04, 27.19 ppm; 5.78 A): 2 out of 5 assignments used, quality = 1.00: HB3 PHE 45 + HG12 ILE 52 OK 99 99 100 100 2.1-3.8 ~9147=77, ~8997=72...(18) HB2 PHE 45 + HG12 ILE 52 OK 84 84 100 100 3.8-5.5 ~9147=77, ~8997=72...(18) HB2 ASN 51 - HG12 ILE 52 far 0 99 0 - 7.4-8.4 HE2 LYS 47 - HG12 ILE 52 far 0 95 0 - 9.5-12.9 HE3 LYS 47 - HG12 ILE 52 far 0 95 0 - 9.5-13.0 Violated in 0 structures by 0.00 A. Peak 9169 from cnoeabs.peaks (2.95, 1.46, 27.19 ppm; 5.37 A): 2 out of 11 assignments used, quality = 0.94: HB3 PHE 45 + HG13 ILE 52 OK 93 93 100 100 3.7-4.7 ~9147=69, ~8997=64...(19) HE2 LYS 68 + HG LEU 64 OK 21 33 65 99 3.8-5.8 ~10243=65, ~10264=65...(10) HE3 LYS 94 - HG3 ARG 91 poor 15 29 50 - 2.0-9.1 HB2 PHE 45 - HG13 ILE 52 far 3 68 5 - 5.4-6.5 HE2 LYS 94 - HG3 ARG 91 lone 2 39 55 11 2.0-8.3 12238/4.0=10 HB2 ASN 51 - HG13 ILE 52 far 0 100 0 - 6.5-7.2 HG2 MET 21 - HG3 ARG 91 far 0 55 0 - 7.7-9.1 HE3 LYS 47 - HG13 ILE 52 far 0 84 0 - 9.2-12.6 HE2 LYS 47 - HG13 ILE 52 far 0 84 0 - 9.3-12.6 HE3 LYS 90 - HG3 ARG 91 far 0 53 0 - 9.6-11.0 HE2 LYS 73 - HG LEU 38 far 0 92 0 - 9.7-14.6 Violated in 0 structures by 0.00 A. Peak 9170 from cnoeabs.peaks (4.54, 0.69, 14.38 ppm; 3.97 A): 1 out of 2 assignments used, quality = 0.96: HA PHE 45 + QD1 ILE 52 OK 96 96 100 100 1.9-2.5 8997=92, 10647/3.1=52...(17) HA ASP 77 - QD1 ILE 52 far 0 70 0 - 8.2-9.2 Violated in 0 structures by 0.00 A. Peak 9171 from cnoeabs.peaks (4.06, 0.69, 14.38 ppm; 4.82 A increased from 4.54 A): 1 out of 2 assignments used, quality = 0.98: HA ARG 46 + QD1 ILE 52 OK 98 99 100 100 4.5-4.6 9027=96, 3.0/9151=60...(10) HB2 SER 49 - QD1 ILE 52 far 10 100 10 - 4.8-6.5 Violated in 0 structures by 0.00 A. Peak 9172 from cnoeabs.peaks (4.25, 0.69, 14.38 ppm; 5.65 A): 1 out of 1 assignment used, quality = 0.99: HA SER 49 + QD1 ILE 52 OK 99 99 100 100 3.5-4.8 9058=97, 9055/2.1=83...(21) Violated in 0 structures by 0.00 A. Peak 9173 from cnoeabs.peaks (4.44, 0.69, 14.38 ppm; 5.12 A): 2 out of 3 assignments used, quality = 0.98: HA GLU 48 + QD1 ILE 52 OK 96 96 100 100 4.2-5.0 3.0/9177=85, 9037=82...(24) HA LEU 2 + QD1 ILE 52 OK 46 93 50 99 4.8-5.7 3.0/12275=78...(8) HA ILE 76 - QD1 ILE 52 far 0 96 0 - 6.8-7.6 Violated in 0 structures by 0.00 A. Peak 9174 from cnoeabs.peaks (2.96, 0.69, 14.38 ppm; 3.64 A): 2 out of 5 assignments used, quality = 1.00: HB3 PHE 45 + QD1 ILE 52 OK 99 100 100 99 1.9-2.3 2.5/9147=54, 3.0/8997=50...(21) HB2 PHE 45 + QD1 ILE 52 OK 93 94 100 99 3.2-3.7 2.5/9147=54, 3.0/8997=50...(22) HE3 LYS 47 - QD1 ILE 52 far 0 99 0 - 5.9-8.9 HE2 LYS 47 - QD1 ILE 52 far 0 99 0 - 6.0-8.8 HB2 ASN 51 - QD1 ILE 52 far 0 93 0 - 6.8-7.5 Violated in 0 structures by 0.00 A. Peak 9175 from cnoeabs.peaks (2.43, 0.69, 14.38 ppm; 4.33 A): 2 out of 5 assignments used, quality = 1.00: HG3 GLU 48 + QD1 ILE 52 OK 100 100 100 100 3.3-4.4 10431=100, 3.0/9177=67...(22) HB3 TYR 4 + QD1 ILE 52 OK 27 81 35 96 4.1-5.7 4.4/8159=43, 2.5/9148=41...(15) HG2 GLN 50 - QD1 ILE 52 far 0 77 0 - 5.2-7.6 HG3 GLN 50 - QD1 ILE 52 far 0 100 0 - 5.7-8.2 HG3 MET 1 - QD1 ILE 52 far 0 98 0 - 7.2-8.4 Violated in 0 structures by 0.00 A. Peak 9176 from cnoeabs.peaks (2.31, 0.69, 14.38 ppm; 3.95 A): 3 out of 5 assignments used, quality = 1.00: HB2 GLU 48 + QD1 ILE 52 OK 99 99 100 100 2.9-4.0 1.8/9177=73, 9040=60...(24) HB2 TYR 4 + QD1 ILE 52 OK 57 95 65 93 3.0-4.9 2.5/9148=36, 4.4/8159=36...(14) HG2 GLU 48 + QD1 ILE 52 OK 34 85 40 100 3.3-4.9 1.8/10431=66...(20) HB2 TYR 41 - QD1 ILE 52 far 0 100 0 - 6.7-7.3 HG3 GLU 43 - QD1 ILE 52 far 0 97 0 - 8.9-10.1 Violated in 0 structures by 0.00 A. Peak 9177 from cnoeabs.peaks (2.04, 0.69, 14.38 ppm; 4.02 A): 1 out of 10 assignments used, quality = 0.99: HB3 GLU 48 + QD1 ILE 52 OK 99 99 100 100 2.0-2.5 9041=89, 1.8/9040=58...(25) HB2 GLU 44 - QD1 ILE 52 far 0 59 0 - 5.3-5.9 HG2 GLU 28 - QD1 ILE 52 far 0 87 0 - 6.4-8.5 HB3 GLU 44 - QD1 ILE 52 far 0 59 0 - 6.4-7.0 HG3 GLU 28 - QD1 ILE 52 far 0 87 0 - 6.7-8.6 QE MET 74 - QD1 ILE 52 far 0 61 0 - 6.8-7.6 HB2 GLN 50 - QD1 ILE 52 far 0 96 0 - 7.4-8.2 HB3 GLU 43 - QD1 ILE 52 far 0 85 0 - 8.1-8.6 HB3 MET 1 - QD1 ILE 52 far 0 63 0 - 8.3-9.3 HB2 MET 74 - QD1 ILE 52 far 0 88 0 - 8.6-9.7 Violated in 0 structures by 0.00 A. Peak 9186 from cnoeabs.peaks (0.25, 1.84, 36.45 ppm; 3.85 A): 1 out of 1 assignment used, quality = 0.99: QD2 LEU 3 + HB2 LYS 53 OK 99 99 100 100 1.9-3.4 8115=98, 8114/1.8=84...(21) Violated in 0 structures by 0.00 A. Peak 9187 from cnoeabs.peaks (1.30, 1.69, 36.45 ppm; 5.27 A): 1 out of 3 assignments used, quality = 1.00: HG LEU 3 + HB3 LYS 53 OK 100 100 100 100 2.6-4.5 2.1/8114=100...(16) HB3 LEU 2 - HB3 LYS 53 far 0 73 0 - 6.1-8.2 QB ALA 25 - HB3 LYS 53 far 0 61 0 - 8.9-10.0 Violated in 0 structures by 0.00 A. Peak 9188 from cnoeabs.peaks (0.44, 1.69, 36.45 ppm; 5.38 A): 1 out of 2 assignments used, quality = 0.92: QD1 LEU 3 + HB3 LYS 53 OK 92 92 100 100 4.0-5.2 2.1/8114=100, 10362=89...(18) QD1 LEU 55 - HB3 LYS 53 far 0 100 0 - 6.2-7.6 Violated in 0 structures by 0.00 A. Peak 9189 from cnoeabs.peaks (0.23, 1.69, 36.45 ppm; 4.01 A): 1 out of 1 assignment used, quality = 0.85: QD2 LEU 3 + HB3 LYS 53 OK 85 85 100 100 1.9-2.7 8114=80, 9186/1.8=71...(18) Violated in 0 structures by 0.00 A. Peak 9190 from cnoeabs.peaks (0.44, 1.84, 36.45 ppm; 6.22 A increased from 5.86 A): 2 out of 2 assignments used, quality = 0.97: QD1 LEU 3 + HB2 LYS 53 OK 92 92 100 100 4.2-6.0 2.1/9186=100, ~8114=97...(18) QD1 LEU 55 + HB2 LYS 53 OK 63 100 95 67 5.7-7.2 9274/9206=55, 9259/9202=24 Violated in 0 structures by 0.00 A. Peak 9191 from cnoeabs.peaks (0.25, 1.46, 25.00 ppm; 4.16 A): 2 out of 2 assignments used, quality = 1.00: QD2 LEU 3 + HG3 LYS 53 OK 99 99 100 100 2.3-3.4 8114/3.0=73...(26) QD2 LEU 3 + HG2 LYS 53 OK 94 99 95 100 3.5-4.4 8114/3.0=73, 9186/3.0=66...(22) Violated in 0 structures by 0.00 A. Peak 9192 from cnoeabs.peaks (0.24, 1.46, 29.44 ppm; 4.12 A): 1 out of 1 assignment used, quality = 0.97: QD2 LEU 3 + HD2 LYS 53 OK 97 97 100 100 2.4-4.1 8114/3.6=59, 9186/3.6=56...(20) Violated in 1 structures by 0.00 A. Peak 9193 from cnoeabs.peaks (0.23, 1.55, 29.44 ppm; 4.87 A): 1 out of 1 assignment used, quality = 0.85: QD2 LEU 3 + HD3 LYS 53 OK 85 85 100 100 2.2-3.9 9192/1.8=91...(20) Violated in 0 structures by 0.00 A. Peak 9194 from cnoeabs.peaks (0.44, 1.55, 29.44 ppm; 5.90 A increased from 5.55 A): 1 out of 2 assignments used, quality = 0.92: QD1 LEU 3 + HD3 LYS 53 OK 92 92 100 100 3.9-5.9 2.1/9193=96, ~9192=87...(17) QD1 LEU 55 - HD3 LYS 53 far 0 100 0 - 6.3-8.5 Violated in 1 structures by 0.00 A. Peak 9195 from cnoeabs.peaks (0.44, 1.46, 29.44 ppm; 6.06 A): 1 out of 4 assignments used, quality = 0.92: QD1 LEU 3 + HD2 LYS 53 OK 92 92 100 100 4.6-6.1 2.1/9192=100...(20) QD1 LEU 55 - HD2 LYS 53 far 0 100 0 - 6.5-8.9 HG2 ARG 81 - HB2 ARG 91 far 0 53 0 - 8.7-12.5 QD1 LEU 55 - HB2 ARG 91 far 0 57 0 - 9.2-9.7 Violated in 1 structures by 0.00 A. Peak 9197 from cnoeabs.peaks (0.43, 2.83, 41.80 ppm; 6.50 A): 2 out of 5 assignments used, quality = 0.54: QD1 LEU 3 + HE3 LYS 53 OK 34 75 45 100 4.0-7.3 ~9192=83, 9194/3.0=81...(16) QD1 LEU 3 + HE2 LYS 53 OK 30 75 40 100 3.6-7.1 ~9192=83, 9194/3.0=81...(18) QD1 LEU 55 - HE2 LYS 53 far 0 100 0 - 6.8-8.9 QD1 LEU 55 - HE3 LYS 53 far 0 100 0 - 7.1-8.4 HG2 ARG 81 - HE3 LYS 82 far 0 48 0 - 8.0-10.0 Violated in 0 structures by 0.00 A. Peak 9198 from cnoeabs.peaks (0.25, 2.83, 41.80 ppm; 4.98 A increased from 3.98 A): 2 out of 2 assignments used, quality = 1.00: QD2 LEU 3 + HE2 LYS 53 OK 99 99 100 100 1.9-5.1 9192/3.0=81, 9193/3.0=61...(21) QD2 LEU 3 + HE3 LYS 53 OK 89 99 90 100 2.2-5.2 9192/3.0=81, 9193/3.0=61...(20) Violated in 0 structures by 0.00 A. Peak 9199 from cnoeabs.peaks (0.78, 5.04, 55.43 ppm; 4.28 A): 2 out of 9 assignments used, quality = 1.00: QG2 ILE 52 + HA LYS 53 OK 100 100 100 100 3.1-3.7 6870/3.0=73, 10637=41...(22) QG1 VAL 78 + HA LYS 53 OK 61 65 95 98 3.8-4.4 6898/6886=70, 9230=69...(6) QG1 VAL 54 - HA LYS 53 far 0 92 0 - 5.4-5.5 QD2 LEU 42 - HA LYS 53 far 0 96 0 - 5.9-6.7 QD1 ILE 76 - HA LYS 53 far 0 93 0 - 6.4-7.5 QD1 LEU 6 - HA LYS 53 far 0 99 0 - 7.3-7.9 QD2 LEU 2 - HA LYS 53 far 0 82 0 - 7.9-8.4 QD1 LEU 27 - HA LYS 53 far 0 98 0 - 7.9-8.6 QD2 LEU 57 - HA LYS 53 far 0 97 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 9200 from cnoeabs.peaks (0.65, 5.04, 55.43 ppm; 4.17 A): 1 out of 2 assignments used, quality = 0.99: QG2 VAL 54 + HA LYS 53 OK 99 100 100 100 3.3-3.8 9231=89, 6897/6886=73...(12) QD2 LEU 6 - HA LYS 53 far 0 59 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 9202 from cnoeabs.peaks (5.13, 1.84, 36.45 ppm; 4.98 A increased from 4.69 A): 2 out of 4 assignments used, quality = 1.00: HA LEU 3 + HB2 LYS 53 OK 100 100 100 100 2.4-5.1 125/8115=80, 9178/3.9=72...(9) HA VAL 54 + HB2 LYS 53 OK 84 84 100 100 4.0-5.1 3.0/6887=88...(20) HA TYR 4 - HB2 LYS 53 far 0 99 0 - 6.0-8.0 HA VAL 5 - HB2 LYS 53 far 0 82 0 - 6.4-7.8 Violated in 0 structures by 0.00 A. Peak 9203 from cnoeabs.peaks (5.14, 1.69, 36.45 ppm; 4.66 A): 2 out of 4 assignments used, quality = 1.00: HA LEU 3 + HB3 LYS 53 OK 99 99 100 100 2.1-4.0 125/8114=79...(13) HA VAL 54 + HB3 LYS 53 OK 40 88 45 100 4.3-5.1 ~6887=56, 10651=53...(22) HA TYR 4 - HB3 LYS 53 far 0 100 0 - 6.2-7.1 HA VAL 5 - HB3 LYS 53 far 0 77 0 - 6.8-7.7 Violated in 0 structures by 0.00 A. Peak 9204 from cnoeabs.peaks (6.95, 1.69, 36.45 ppm; 4.59 A): 1 out of 1 assignment used, quality = 1.00: QE PHE 96 + HB3 LYS 53 OK 100 100 100 100 2.8-4.2 9206/1.8=86, 2.2/9205=74...(18) Violated in 0 structures by 0.00 A. Peak 9205 from cnoeabs.peaks (7.08, 1.69, 36.45 ppm; 4.55 A): 1 out of 1 assignment used, quality = 0.98: HZ PHE 96 + HB3 LYS 53 OK 98 98 100 100 2.0-3.6 2.2/9204=72, 9207/1.8=70...(16) Violated in 0 structures by 0.00 A. Peak 9206 from cnoeabs.peaks (6.95, 1.84, 36.45 ppm; 4.27 A): 1 out of 1 assignment used, quality = 1.00: QE PHE 96 + HB2 LYS 53 OK 100 100 100 100 2.6-3.7 9204/1.8=69, 2.2/9207=61...(17) Violated in 0 structures by 0.00 A. Peak 9207 from cnoeabs.peaks (7.09, 1.84, 36.45 ppm; 4.77 A): 1 out of 1 assignment used, quality = 0.87: HZ PHE 96 + HB2 LYS 53 OK 87 87 100 100 2.0-2.8 2.2/9206=84, 9205/1.8=81...(14) Violated in 0 structures by 0.00 A. Peak 9209 from cnoeabs.peaks (8.34, 1.69, 36.45 ppm; 5.63 A): 1 out of 1 assignment used, quality = 0.92: H TYR 4 + HB3 LYS 53 OK 92 92 100 100 3.4-4.2 8138=88, 6037/8114=80...(13) Violated in 0 structures by 0.00 A. Peak 9210 from cnoeabs.peaks (6.97, 1.46, 25.00 ppm; 5.41 A increased from 5.09 A): 2 out of 5 assignments used, quality = 1.00: QE PHE 96 + HG2 LYS 53 OK 98 98 100 100 4.4-5.4 9206/3.0=77, 9204/3.0=73...(20) QE PHE 96 + HG3 LYS 53 OK 97 97 100 100 3.3-5.3 9206/3.0=77, 9204/3.0=73...(21) HD21 ASN 10 - HG2 LYS 12 far 0 82 0 - 7.4-11.4 HD21 ASN 51 - HG3 LYS 53 far 0 99 0 - 9.2-11.7 HD21 ASN 51 - HG2 LYS 53 far 0 100 0 - 9.4-11.2 Violated in 0 structures by 0.00 A. Peak 9211 from cnoeabs.peaks (7.03, 1.46, 25.00 ppm; 5.06 A): 2 out of 4 assignments used, quality = 0.89: HZ PHE 96 + HG2 LYS 53 OK 67 68 100 100 3.5-4.8 9213/3.0=59, ~9206=53...(17) HZ PHE 96 + HG3 LYS 53 OK 66 66 100 100 2.8-4.7 9213/3.0=59, ~9206=53...(17) QD PHE 96 - HG3 LYS 53 far 0 100 0 - 5.2-7.0 QD PHE 96 - HG2 LYS 53 far 0 100 0 - 6.4-7.4 Violated in 0 structures by 0.00 A. Peak 9212 from cnoeabs.peaks (6.96, 1.46, 29.44 ppm; 5.41 A): 2 out of 3 assignments used, quality = 0.97: QE PHE 96 + HD2 LYS 53 OK 95 100 95 100 3.2-5.9 9214/1.8=85, 9206/3.6=76...(16) HE ARG 91 + HB2 ARG 91 OK 36 36 100 100 4.1-4.7 4.6=100 HD21 ASN 51 - HD2 LYS 53 far 0 98 0 - 8.9-11.8 Violated in 0 structures by 0.00 A. Peak 9213 from cnoeabs.peaks (7.04, 1.46, 29.44 ppm; 5.43 A): 1 out of 3 assignments used, quality = 0.88: HZ PHE 96 + HD2 LYS 53 OK 88 88 100 99 3.3-5.4 ~9214=63, 9215/1.8=43...(12) QD PHE 96 - HD2 LYS 53 far 10 99 10 - 5.0-7.7 HZ3 TRP 92 - HB2 ARG 91 far 0 44 0 - 8.1-9.2 Violated in 0 structures by 0.00 A. Peak 9214 from cnoeabs.peaks (6.97, 1.55, 29.44 ppm; 5.22 A): 1 out of 2 assignments used, quality = 0.98: QE PHE 96 + HD3 LYS 53 OK 98 98 100 100 2.9-5.2 9204/2451=67...(19) HD21 ASN 51 - HD3 LYS 53 far 0 100 0 - 9.5-12.4 Violated in 0 structures by 0.00 A. Peak 9215 from cnoeabs.peaks (7.04, 1.55, 29.44 ppm; 5.38 A): 2 out of 2 assignments used, quality = 0.94: HZ PHE 96 + HD3 LYS 53 OK 79 79 100 100 3.5-4.8 2.2/9214=81, 9213/1.8=80...(16) QD PHE 96 + HD3 LYS 53 OK 74 100 75 98 4.7-6.7 2.2/9214=81, ~9212=43...(9) Violated in 0 structures by 0.00 A. Peak 9216 from cnoeabs.peaks (6.99, 2.83, 41.80 ppm; 5.56 A increased from 4.69 A): 2 out of 3 assignments used, quality = 0.92: QE PHE 96 + HE3 LYS 53 OK 73 82 90 100 3.9-5.8 9214/3.0=71, ~9213=52...(18) QE PHE 96 + HE2 LYS 53 OK 70 82 85 100 3.7-5.8 9214/3.0=71, ~9213=52...(18) HD21 ASN 51 - HE2 LYS 53 far 0 100 0 - 9.8-12.2 Violated in 0 structures by 0.00 A. Peak 9217 from cnoeabs.peaks (7.07, 2.83, 41.80 ppm; 6.12 A increased from 5.15 A): 2 out of 4 assignments used, quality = 1.00: HZ PHE 96 + HE3 LYS 53 OK 100 100 100 100 3.9-6.1 9205/5.0=71, ~9214=64...(14) HZ PHE 96 + HE2 LYS 53 OK 90 100 90 100 3.5-6.3 9205/5.0=71, ~9214=64...(14) QD PHE 96 - HE3 LYS 53 poor 16 63 25 - 4.9-7.4 QD PHE 96 - HE2 LYS 53 poor 13 63 20 - 4.8-7.4 Violated in 0 structures by 0.00 A. Peak 9220 from cnoeabs.peaks (6.96, 5.16, 60.16 ppm; 4.64 A): 1 out of 1 assignment used, quality = 0.99: QE PHE 96 + HA VAL 54 OK 99 100 100 100 3.7-4.4 2.2/9221=75...(10) Violated in 0 structures by 0.00 A. Peak 9221 from cnoeabs.peaks (7.06, 5.16, 60.16 ppm; 4.57 A): 1 out of 2 assignments used, quality = 1.00: HZ PHE 96 + HA VAL 54 OK 100 100 100 100 3.5-4.2 9292/6902=73...(10) QD PHE 96 - HA VAL 54 far 0 75 0 - 5.6-6.1 Violated in 0 structures by 0.00 A. Peak 9222 from cnoeabs.peaks (6.67, 0.65, 22.12 ppm; 3.95 A): 1 out of 1 assignment used, quality = 0.98: QD PHE 45 + QG2 VAL 54 OK 98 99 100 99 2.0-2.4 2.2/9223=61, ~9226=42...(16) Violated in 0 structures by 0.00 A. Peak 9223 from cnoeabs.peaks (6.51, 0.65, 22.12 ppm; 4.30 A): 1 out of 1 assignment used, quality = 1.00: QE PHE 45 + QG2 VAL 54 OK 100 100 100 100 2.7-3.6 2.2/9222=79, 9226/2.1=70...(17) Violated in 0 structures by 0.00 A. Peak 9224 from cnoeabs.peaks (6.45, 0.65, 22.12 ppm; 3.89 A): 1 out of 2 assignments used, quality = 0.99: QD TYR 4 + QG2 VAL 54 OK 99 99 100 100 3.2-3.9 2.5/9239=66, 2.5/9238=57...(21) QE TYR 4 - QG2 VAL 54 far 0 100 0 - 4.8-5.3 Violated in 0 structures by 0.00 A. Peak 9226 from cnoeabs.peaks (6.49, 0.76, 21.39 ppm; 4.04 A): 1 out of 2 assignments used, quality = 0.94: QE PHE 45 + QG1 VAL 54 OK 94 95 100 99 2.5-3.1 9223/2.1=58, 2.2/9229=48...(15) QE PHE 45 - QG1 VAL 78 far 0 75 0 - 5.3-6.0 Violated in 0 structures by 0.00 A. Peak 9227 from cnoeabs.peaks (8.36, 0.65, 22.12 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: H TYR 4 + QG2 VAL 54 OK 100 100 100 100 3.6-4.1 6040/9239=72...(15) Violated in 0 structures by 0.00 A. Peak 9228 from cnoeabs.peaks (6.14, 0.65, 22.12 ppm; 5.35 A): 1 out of 1 assignment used, quality = 1.00: HZ PHE 45 + QG2 VAL 54 OK 100 100 100 100 3.8-4.8 2.2/9223=94, 9229/2.1=83...(13) Violated in 0 structures by 0.00 A. Peak 9229 from cnoeabs.peaks (6.15, 0.76, 21.39 ppm; 5.05 A): 1 out of 2 assignments used, quality = 0.99: HZ PHE 45 + QG1 VAL 54 OK 99 99 100 100 4.1-4.7 2.2/9226=93, 9228/2.1=70...(12) HZ PHE 45 - QG1 VAL 78 far 0 81 0 - 7.2-7.8 Violated in 0 structures by 0.00 A. Peak 9230 from cnoeabs.peaks (5.06, 0.76, 21.39 ppm; 4.57 A): 1 out of 2 assignments used, quality = 0.75: HA LYS 53 + QG1 VAL 78 OK 75 76 100 98 3.8-4.4 6886/6898=80...(8) HA LYS 53 - QG1 VAL 54 far 0 96 0 - 5.4-5.5 Violated in 0 structures by 0.00 A. Peak 9231 from cnoeabs.peaks (5.04, 0.65, 22.12 ppm; 4.33 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 53 + QG2 VAL 54 OK 100 100 100 100 3.3-3.8 9200=99, 6886/6897=77...(13) Violated in 0 structures by 0.00 A. Peak 9232 from cnoeabs.peaks (5.05, 1.89, 35.51 ppm; 5.62 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 53 + HB VAL 54 OK 100 100 100 100 4.5-4.8 6886/6896=99...(11) Violated in 0 structures by 0.00 A. Peak 9233 from cnoeabs.peaks (0.90, 1.89, 35.51 ppm; 4.67 A): 1 out of 5 assignments used, quality = 0.97: QG2 ILE 76 + HB VAL 54 OK 97 98 100 100 3.7-4.2 10877/2.1=94...(9) QD1 LEU 38 - HB VAL 54 far 0 65 0 - 5.2-5.8 QD1 LEU 103 - HB VAL 54 far 0 73 0 - 8.5-18.4 QD1 LEU 2 - HB VAL 54 far 0 97 0 - 8.5-9.6 QG1 VAL 32 - HB VAL 54 far 0 99 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 9234 from cnoeabs.peaks (1.42, 1.89, 35.51 ppm; 5.59 A): 1 out of 7 assignments used, quality = 0.98: QB ALA 71 + HB VAL 54 OK 98 99 100 99 4.2-4.7 10835/11104=78...(5) HG13 ILE 52 - HB VAL 54 far 0 63 0 - 6.9-7.6 HG13 ILE 76 - HB VAL 54 far 0 96 0 - 7.3-7.8 HD2 LYS 53 - HB VAL 54 far 0 59 0 - 7.3-9.5 HG LEU 38 - HB VAL 54 far 0 59 0 - 8.1-9.0 HB2 LEU 38 - HB VAL 54 far 0 68 0 - 9.3-10.0 HG LEU 29 - HB VAL 54 far 0 96 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 9235 from cnoeabs.peaks (4.54, 0.65, 22.12 ppm; 5.43 A): 1 out of 3 assignments used, quality = 0.95: HA PHE 45 + QG2 VAL 54 OK 95 96 100 99 4.0-5.0 3.7/9222=83...(9) HA ASP 77 - QG2 VAL 54 far 0 71 0 - 6.2-6.8 HA PHE 96 - QG2 VAL 54 far 0 87 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 9236 from cnoeabs.peaks (3.70, 0.65, 22.12 ppm; 5.57 A): 1 out of 3 assignments used, quality = 0.99: HA LEU 42 + QG2 VAL 54 OK 99 100 100 99 3.4-4.0 8928/9222=81...(8) HA3 GLY 100 - QG2 VAL 54 far 0 94 0 - 9.4-11.0 HB THR 80 - QG2 VAL 54 far 0 94 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 9237 from cnoeabs.peaks (2.99, 0.65, 22.12 ppm; 4.69 A): 2 out of 4 assignments used, quality = 1.00: HB2 PHE 45 + QG2 VAL 54 OK 100 100 100 100 2.5-3.3 2.5/9222=85, 4.4/9223=54...(16) HB3 PHE 45 + QG2 VAL 54 OK 92 92 100 100 2.1-3.2 2.5/9222=85, 4.4/9223=54...(16) HE2 LYS 47 - QG2 VAL 54 far 0 98 0 - 8.2-11.4 HE3 LYS 47 - QG2 VAL 54 far 0 98 0 - 8.3-11.5 Violated in 0 structures by 0.00 A. Peak 9238 from cnoeabs.peaks (2.44, 0.65, 22.12 ppm; 4.30 A): 1 out of 5 assignments used, quality = 0.98: HB3 TYR 4 + QG2 VAL 54 OK 98 98 100 100 2.7-3.5 1.8/9239=87, 2.5/9224=76...(23) HG3 GLU 48 - QG2 VAL 54 far 0 96 0 - 7.3-8.9 HG3 MET 1 - QG2 VAL 54 far 0 82 0 - 8.5-9.5 HG3 GLN 50 - QG2 VAL 54 far 0 97 0 - 8.7-11.5 HG2 GLN 72 - QG2 VAL 54 far 0 91 0 - 9.7-10.8 Violated in 0 structures by 0.00 A. Peak 9239 from cnoeabs.peaks (2.29, 0.65, 22.12 ppm; 3.87 A): 1 out of 5 assignments used, quality = 1.00: HB2 TYR 4 + QG2 VAL 54 OK 100 100 100 100 2.0-2.5 8144/2.1=65, 2.5/9224=65...(22) HB2 TYR 41 - QG2 VAL 54 far 0 92 0 - 5.0-5.6 HB2 GLU 48 - QG2 VAL 54 far 0 100 0 - 6.5-8.1 HG2 GLU 48 - QG2 VAL 54 far 0 59 0 - 7.0-9.5 HG3 GLU 43 - QG2 VAL 54 far 0 81 0 - 8.4-9.5 Violated in 0 structures by 0.00 A. Peak 9240 from cnoeabs.peaks (1.05, 0.65, 22.12 ppm; 4.24 A): 1 out of 2 assignments used, quality = 0.90: HG12 ILE 52 + QG2 VAL 54 OK 90 100 100 90 2.6-3.2 1.8/10208=73...(10) HB3 LEU 55 - QG2 VAL 54 far 0 94 0 - 6.0-6.2 Violated in 0 structures by 0.00 A. Peak 9244 from cnoeabs.peaks (4.54, 0.76, 21.39 ppm; 5.15 A): 1 out of 6 assignments used, quality = 0.62: HA ASP 77 + QG1 VAL 78 OK 62 62 100 100 3.9-4.0 7274/4.0=74, 9682/2.1=60...(11) HA PHE 45 - QG1 VAL 54 far 0 90 0 - 6.0-7.1 HA PHE 45 - QG1 VAL 78 far 0 69 0 - 6.4-7.7 HA ASP 77 - QG1 VAL 54 far 0 82 0 - 7.5-7.7 HA PHE 96 - QG1 VAL 54 far 0 77 0 - 9.2-9.6 HA PHE 96 - QG1 VAL 78 far 0 57 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 9245 from cnoeabs.peaks (2.46, 0.76, 21.39 ppm; 4.73 A): 1 out of 7 assignments used, quality = 1.00: HB3 TYR 4 + QG1 VAL 54 OK 100 100 100 100 3.0-3.8 8147=99, 1.8/8144=92...(24) HB3 TYR 4 - QG1 VAL 78 far 0 83 0 - 6.1-6.9 HG2 GLN 72 - QG1 VAL 78 far 0 43 0 - 6.2-7.1 HG3 GLU 48 - QG1 VAL 54 far 0 70 0 - 9.3-11.3 HG3 GLU 48 - QG1 VAL 78 far 0 51 0 - 9.9-11.5 HG2 GLN 72 - QG1 VAL 54 far 0 59 0 - 9.9-10.9 HG3 GLN 50 - QG1 VAL 78 far 0 54 0 - 10.0-12.4 Violated in 0 structures by 0.00 A. Peak 9246 from cnoeabs.peaks (2.28, 0.76, 21.39 ppm; 4.32 A): 1 out of 8 assignments used, quality = 0.96: HB2 TYR 4 + QG1 VAL 54 OK 96 96 100 100 3.1-3.7 8144=95, 1.8/8147=82...(23) HB2 TYR 41 - QG1 VAL 54 far 0 61 0 - 4.7-5.2 HB2 TYR 4 - QG1 VAL 78 far 0 76 0 - 5.5-5.9 HB2 TYR 41 - QG1 VAL 78 far 0 44 0 - 7.3-7.7 HB2 GLU 48 - QG1 VAL 78 far 0 69 0 - 8.7-10.2 HB2 GLU 48 - QG1 VAL 54 far 0 90 0 - 8.8-10.6 HD3 ARG 81 - QG1 VAL 78 far 0 54 0 - 9.6-11.8 HD3 ARG 81 - QG1 VAL 54 far 0 73 0 - 9.6-11.5 Violated in 0 structures by 0.00 A. Peak 9247 from cnoeabs.peaks (0.72, -0.63, 42.07 ppm; 4.84 A): 2 out of 16 assignments used, quality = 1.00: QG1 VAL 5 + HB2 LEU 55 OK 100 100 100 100 3.5-4.2 2.1/8198=87, 8195/3.1=85...(20) QG1 VAL 54 + HB2 LEU 55 OK 21 63 35 96 4.9-5.2 4.1/6907=67...(8) QG2 ILE 93 - HB2 LEU 55 far 0 84 0 - 5.7-6.4 HG3 ARG 81 - HB2 LEU 55 far 0 96 0 - 6.3-9.3 HG13 ILE 93 - HB2 LEU 55 far 0 93 0 - 6.4-7.2 QG1 VAL 78 - HB2 LEU 55 far 0 91 0 - 6.6-6.9 QG2 VAL 78 - HB2 LEU 55 far 0 100 0 - 6.8-7.3 QD2 LEU 27 - HB2 LEU 55 far 0 100 0 - 6.9-7.8 QD1 ILE 56 - HB2 LEU 55 far 0 95 0 - 7.0-7.1 HG13 ILE 56 - HB2 LEU 55 far 0 99 0 - 7.0-7.3 QD2 LEU 6 - HB2 LEU 55 far 0 61 0 - 8.1-8.5 QD1 ILE 52 - HB2 LEU 55 far 0 77 0 - 8.6-10.0 QD1 LEU 64 - HB2 LEU 55 far 0 95 0 - 8.7-9.2 QG1 VAL 58 - HB2 LEU 55 far 0 100 0 - 9.1-9.3 QD1 ILE 8 - HB2 LEU 55 far 0 96 0 - 9.2-9.6 QD1 LEU 42 - HB2 LEU 55 far 0 65 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 9248 from cnoeabs.peaks (0.71, 1.03, 42.07 ppm; 4.59 A): 1 out of 17 assignments used, quality = 0.97: QG1 VAL 5 + HB3 LEU 55 OK 97 97 100 100 2.0-2.8 8195/3.1=77, 3.2/8189=69...(20) QG2 ILE 93 - HB3 LEU 55 far 0 61 0 - 4.9-5.7 HG13 ILE 93 - HB3 LEU 55 far 0 75 0 - 5.4-6.3 HG13 ILE 56 - HB3 LEU 55 far 0 100 0 - 6.4-6.7 QD1 ILE 56 - HB3 LEU 55 far 0 100 0 - 6.9-7.0 QD2 LEU 27 - HB3 LEU 55 far 0 95 0 - 6.9-7.6 QG1 VAL 78 - HB3 LEU 55 far 0 71 0 - 6.9-7.2 QD2 LEU 6 - HB3 LEU 55 far 0 84 0 - 6.9-7.4 HG3 ARG 81 - HB3 LEU 55 far 0 82 0 - 7.0-9.7 QG2 VAL 78 - HB3 LEU 55 far 0 99 0 - 7.3-7.7 QD1 ILE 8 - HB3 LEU 55 far 0 100 0 - 8.4-8.9 QD1 ILE 52 - HB3 LEU 55 far 0 94 0 - 8.4-9.9 QG1 VAL 58 - HB3 LEU 55 far 0 99 0 - 8.6-8.9 QD1 LEU 64 - HB3 LEU 55 far 0 79 0 - 9.0-9.3 QG2 VAL 58 - HB3 LEU 55 far 0 63 0 - 9.5-9.7 QD1 LEU 42 - HB3 LEU 55 far 0 87 0 - 9.6-10.2 QD2 LEU 14 - HB3 LEU 55 far 0 100 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 9249 from cnoeabs.peaks (5.10, 1.03, 42.07 ppm; 4.85 A): 1 out of 3 assignments used, quality = 1.00: HA VAL 5 + HB3 LEU 55 OK 100 100 100 100 2.4-2.8 8189=100, 9295/6908=81...(27) HA ILE 7 - HB3 LEU 55 far 0 79 0 - 6.9-7.5 HA LEU 3 - HB3 LEU 55 far 0 84 0 - 7.1-7.6 Violated in 0 structures by 0.00 A. Peak 9250 from cnoeabs.peaks (5.11, -0.63, 42.07 ppm; 5.31 A): 1 out of 4 assignments used, quality = 1.00: HA VAL 5 + HB2 LEU 55 OK 100 100 100 100 3.8-4.3 8189/1.8=99...(22) HA TYR 4 - HB2 LEU 55 far 0 68 0 - 6.7-7.4 HA LEU 3 - HB2 LEU 55 far 0 92 0 - 7.0-7.5 HA ILE 7 - HB2 LEU 55 far 0 88 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 9251 from cnoeabs.peaks (1.53, 0.44, 22.30 ppm; 4.10 A increased from 3.46 A): 3 out of 9 assignments used, quality = 0.99: HG2 ARG 79 + QD1 LEU 55 OK 94 100 95 99 3.2-4.4 3.0/9252=67, 9695=66...(12) HG LEU 57 + QD1 LEU 55 OK 75 75 100 100 3.9-4.0 2.1/9272=90, ~9269=56...(16) HG3 ARG 79 + QD1 LEU 55 OK 40 100 40 99 3.3-4.6 3.0/9252=67, 1.8/9695=53...(15) HG12 ILE 56 - QD1 LEU 55 far 0 100 0 - 4.8-5.1 HD3 LYS 53 - QD1 LEU 55 far 0 92 0 - 6.3-8.5 HB3 LEU 103 - QD1 LEU 55 far 0 99 0 - 7.1-16.7 HB ILE 7 - QD1 LEU 55 far 0 99 0 - 7.5-7.7 HG LEU 6 - QD1 LEU 55 far 0 100 0 - 7.5-8.0 HB2 LEU 3 - QD1 LEU 55 far 0 91 0 - 8.7-9.4 Violated in 0 structures by 0.00 A. Peak 9252 from cnoeabs.peaks (1.66, 0.44, 22.30 ppm; 3.72 A): 1 out of 9 assignments used, quality = 0.96: HB3 ARG 79 + QD1 LEU 55 OK 96 100 100 96 2.0-3.2 1.8/9693=54...(11) HB3 LYS 53 - QD1 LEU 55 far 0 84 0 - 6.2-7.6 HB3 LEU 6 - QD1 LEU 55 far 0 99 0 - 7.3-7.7 HB3 ARG 91 - QD1 LEU 55 far 0 88 0 - 7.9-8.5 HD2 LYS 68 - QD1 LEU 55 far 0 100 0 - 8.4-9.4 HD3 LYS 68 - QD1 LEU 55 far 0 99 0 - 9.1-10.6 HG2 LYS 68 - QD1 LEU 55 far 0 95 0 - 9.4-9.9 HB ILE 76 - QD1 LEU 55 far 0 96 0 - 9.9-10.3 HD2 LYS 94 - QD1 LEU 55 far 0 68 0 - 9.9-11.8 Violated in 0 structures by 0.00 A. Peak 9253 from cnoeabs.peaks (2.31, 0.44, 22.30 ppm; 5.75 A increased from 5.42 A): 1 out of 3 assignments used, quality = 0.99: HD3 ARG 81 + QD1 LEU 55 OK 99 100 100 99 4.0-5.7 3629/9257=67...(8) HG2 GLU 95 - QD1 LEU 55 far 10 65 15 - 5.5-8.4 HB2 TYR 4 - QD1 LEU 55 far 0 96 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 9254 from cnoeabs.peaks (3.08, 0.44, 22.30 ppm; 3.69 A): 0 out of 6 assignments used, quality = 0.00: HD3 ARG 79 - QD1 LEU 55 far 10 99 10 - 3.2-5.4 HD2 ARG 79 - QD1 LEU 55 far 0 99 0 - 4.0-5.4 HB2 TRP 92 - QD1 LEU 55 far 0 94 0 - 4.2-4.9 HB2 PHE 96 - QD1 LEU 55 far 0 96 0 - 4.2-5.2 HB3 HIS 105 - QD1 LEU 55 far 0 94 0 - 8.7-20.4 HB3 HIS 106 - QD1 LEU 55 far 0 79 0 - 9.3-21.3 Violated in 10 structures by 0.04 A. Peak 9255 from cnoeabs.peaks (3.20, 0.44, 22.30 ppm; 4.46 A): 1 out of 3 assignments used, quality = 1.00: HB3 TRP 92 + QD1 LEU 55 OK 100 100 100 100 2.8-3.4 9992/2.1=72, 9993=59...(16) HB2 ASP 77 - QD1 LEU 55 far 0 98 0 - 8.3-8.9 HB2 HIS 106 - QD1 LEU 55 far 0 98 0 - 9.1-20.4 Violated in 0 structures by 0.00 A. Peak 9256 from cnoeabs.peaks (3.49, 0.44, 22.30 ppm; 4.63 A): 1 out of 1 assignment used, quality = 0.88: HB3 PHE 96 + QD1 LEU 55 OK 88 88 100 100 2.9-4.0 2.4/9275=73...(20) Violated in 0 structures by 0.00 A. Peak 9257 from cnoeabs.peaks (4.36, 0.44, 22.30 ppm; 5.51 A): 1 out of 2 assignments used, quality = 1.00: HA ARG 81 + QD1 LEU 55 OK 100 100 100 100 4.9-5.3 3.0/9280=85...(12) HA SER 102 - QD1 LEU 55 far 0 91 0 - 7.0-13.4 Violated in 0 structures by 0.00 A. Peak 9258 from cnoeabs.peaks (5.32, 0.44, 22.30 ppm; 4.52 A): 1 out of 1 assignment used, quality = 0.97: HA THR 80 + QD1 LEU 55 OK 97 98 100 100 3.5-4.0 9299/6919=71...(13) Violated in 0 structures by 0.00 A. Peak 9259 from cnoeabs.peaks (5.15, 0.44, 22.30 ppm; 5.99 A increased from 5.64 A): 1 out of 4 assignments used, quality = 0.97: HA VAL 54 + QD1 LEU 55 OK 97 99 100 98 5.7-5.8 6902/2537=91, ~10654=55...(5) HA ILE 7 - QD1 LEU 55 far 0 93 0 - 6.6-6.8 HA TYR 4 - QD1 LEU 55 far 0 100 0 - 7.9-8.3 HA LEU 3 - QD1 LEU 55 far 0 90 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 9260 from cnoeabs.peaks (4.50, 0.51, 26.14 ppm; 5.21 A): 1 out of 1 assignment used, quality = 0.98: HA PHE 96 + QD2 LEU 55 OK 98 98 100 100 3.9-4.3 3.0/9263=88...(13) Violated in 0 structures by 0.00 A. Peak 9261 from cnoeabs.peaks (5.10, 0.51, 26.14 ppm; 5.11 A): 1 out of 3 assignments used, quality = 1.00: HA VAL 5 + QD2 LEU 55 OK 100 100 100 100 4.1-4.4 3.2/8195=84, 8189/3.1=82...(18) HA ILE 7 - QD2 LEU 55 far 0 79 0 - 6.2-6.6 HA LEU 3 - QD2 LEU 55 far 0 84 0 - 7.5-7.9 Violated in 0 structures by 0.00 A. Peak 9262 from cnoeabs.peaks (3.53, 0.51, 26.14 ppm; 3.70 A): 1 out of 1 assignment used, quality = 0.99: HA ILE 93 + QD2 LEU 55 OK 99 99 100 100 2.4-2.8 10009=70, 3.2/10014=39...(16) Violated in 0 structures by 0.00 A. Peak 9263 from cnoeabs.peaks (3.46, 0.51, 26.14 ppm; 3.97 A): 1 out of 1 assignment used, quality = 0.98: HB3 PHE 96 + QD2 LEU 55 OK 98 98 100 100 2.0-2.2 10050=82, 2.4/9284=64...(20) Violated in 0 structures by 0.00 A. Peak 9264 from cnoeabs.peaks (3.18, 0.51, 26.14 ppm; 4.32 A): 1 out of 3 assignments used, quality = 0.95: HB3 TRP 92 + QD2 LEU 55 OK 95 95 100 100 2.1-2.7 9992=78, 1.8/9987=62...(12) HB2 ASP 77 - QD2 LEU 55 far 0 77 0 - 9.9-10.2 HD3 ARG 19 - QD2 LEU 55 far 0 100 0 - 10.0-12.1 Violated in 0 structures by 0.00 A. Peak 9265 from cnoeabs.peaks (3.08, 0.51, 26.14 ppm; 3.93 A): 2 out of 5 assignments used, quality = 0.99: HB2 PHE 96 + QD2 LEU 55 OK 93 93 100 100 2.4-3.4 1.8/9263=74, 2.4/9284=62...(22) HB2 TRP 92 + QD2 LEU 55 OK 90 91 100 99 2.8-3.7 1.8/9264=65, 9987=46...(14) HD3 ARG 79 - QD2 LEU 55 far 0 100 0 - 4.3-7.3 HD2 ARG 79 - QD2 LEU 55 far 0 99 0 - 5.4-7.5 HB3 HIS 105 - QD2 LEU 55 far 0 96 0 - 9.5-20.3 Violated in 0 structures by 0.00 A. Peak 9266 from cnoeabs.peaks (2.02, 0.51, 26.14 ppm; 4.55 A): 1 out of 8 assignments used, quality = 0.96: HG12 ILE 93 + QD2 LEU 55 OK 96 96 100 100 2.9-3.5 2.1/10021=74...(13) HB2 GLU 99 - QD2 LEU 55 far 0 90 0 - 6.1-8.6 HB3 LYS 94 - QD2 LEU 55 far 0 100 0 - 7.1-7.4 HB3 GLU 99 - QD2 LEU 55 far 0 96 0 - 7.2-8.4 HB2 MET 21 - QD2 LEU 55 far 0 79 0 - 7.3-7.9 HB2 GLU 98 - QD2 LEU 55 far 0 88 0 - 7.7-8.5 HB3 GLU 98 - QD2 LEU 55 far 0 90 0 - 9.1-9.8 HB3 GLU 17 - QD2 LEU 55 far 0 96 0 - 9.5-11.0 Violated in 0 structures by 0.00 A. Peak 9267 from cnoeabs.peaks (1.82, 0.51, 26.14 ppm; 5.21 A): 2 out of 6 assignments used, quality = 1.00: HB3 LEU 57 + QD2 LEU 55 OK 100 100 100 100 4.5-4.8 3.1/9269=95...(14) HB ILE 93 + QD2 LEU 55 OK 94 94 100 100 4.5-5.0 3.0/9262=91...(9) HB2 LYS 53 - QD2 LEU 55 far 0 92 0 - 6.4-7.4 HB2 GLU 88 - QD2 LEU 55 far 0 98 0 - 7.7-8.6 HB3 LYS 90 - QD2 LEU 55 far 0 98 0 - 7.8-8.3 HB2 LYS 90 - QD2 LEU 55 far 0 99 0 - 7.9-8.4 Violated in 0 structures by 0.00 A. Peak 9268 from cnoeabs.peaks (1.50, 0.51, 26.14 ppm; 4.43 A): 1 out of 11 assignments used, quality = 1.00: HG LEU 57 + QD2 LEU 55 OK 100 100 100 100 3.1-3.3 2.1/9269=95...(15) HG2 ARG 79 - QD2 LEU 55 far 0 73 0 - 5.1-6.4 HG3 ARG 79 - QD2 LEU 55 far 0 71 0 - 5.6-6.8 HB ILE 7 - QD2 LEU 55 far 0 92 0 - 6.2-6.7 HG12 ILE 56 - QD2 LEU 55 far 0 79 0 - 6.6-6.7 HG3 LYS 53 - QD2 LEU 55 far 0 70 0 - 7.2-9.1 HG LEU 6 - QD2 LEU 55 far 0 88 0 - 7.4-7.7 HB2 ARG 91 - QD2 LEU 55 far 0 96 0 - 8.0-8.6 HG2 LYS 53 - QD2 LEU 55 far 0 59 0 - 8.0-9.2 HB3 LEU 103 - QD2 LEU 55 far 0 91 0 - 8.2-16.7 HG3 ARG 30 - QD2 LEU 55 far 0 81 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 9269 from cnoeabs.peaks (0.80, 0.51, 26.14 ppm; 3.20 A): 1 out of 13 assignments used, quality = 0.98: QD2 LEU 57 + QD2 LEU 55 OK 98 100 100 99 2.3-2.6 9272/2.1=47...(17) QD1 LEU 57 - QD2 LEU 55 far 0 85 0 - 3.7-3.8 QD1 ILE 93 - QD2 LEU 55 far 0 71 0 - 4.0-4.3 QD1 LEU 27 - QD2 LEU 55 far 0 70 0 - 4.4-4.8 QD2 LEU 103 - QD2 LEU 55 far 0 87 0 - 5.9-15.3 QG2 ILE 7 - QD2 LEU 55 far 0 100 0 - 6.9-7.3 QD1 LEU 6 - QD2 LEU 55 far 0 73 0 - 6.9-7.4 QD2 LEU 38 - QD2 LEU 55 far 0 92 0 - 8.1-8.4 QD2 LEU 42 - QD2 LEU 55 far 0 65 0 - 8.5-8.9 QG2 VAL 32 - QD2 LEU 55 far 0 79 0 - 8.5-8.8 QG2 ILE 15 - QD2 LEU 55 far 0 100 0 - 8.5-9.2 QG2 ILE 52 - QD2 LEU 55 far 0 87 0 - 8.9-9.7 QG2 ILE 8 - QD2 LEU 55 far 0 96 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 9270 from cnoeabs.peaks (0.72, 0.51, 26.14 ppm; 3.24 A): 2 out of 17 assignments used, quality = 1.00: QG1 VAL 5 + QD2 LEU 55 OK 100 100 100 100 2.1-2.9 8195=72, 10907/2.1=32...(24) HG13 ILE 93 + QD2 LEU 55 OK 56 93 65 93 3.0-3.5 2.1/10021=37...(12) QG2 ILE 93 - QD2 LEU 55 far 0 84 0 - 3.5-4.0 HG3 ARG 81 - QD2 LEU 55 far 0 96 0 - 4.4-6.5 QG1 VAL 54 - QD2 LEU 55 far 0 63 0 - 5.5-5.8 QD2 LEU 27 - QD2 LEU 55 far 0 100 0 - 6.2-6.7 QD1 ILE 56 - QD2 LEU 55 far 0 95 0 - 7.1-7.2 HG13 ILE 56 - QD2 LEU 55 far 0 99 0 - 7.1-7.3 QD2 LEU 6 - QD2 LEU 55 far 0 61 0 - 7.3-7.8 QG2 VAL 78 - QD2 LEU 55 far 0 100 0 - 7.3-7.7 QD1 LEU 64 - QD2 LEU 55 far 0 95 0 - 7.3-7.7 QG1 VAL 78 - QD2 LEU 55 far 0 91 0 - 7.4-7.7 QG1 VAL 58 - QD2 LEU 55 far 0 100 0 - 7.5-7.7 QD2 LEU 14 - QD2 LEU 55 far 0 96 0 - 7.5-8.0 QD1 ILE 8 - QD2 LEU 55 far 0 96 0 - 7.9-8.2 QD1 ILE 52 - QD2 LEU 55 far 0 77 0 - 8.8-10.1 QD1 LEU 42 - QD2 LEU 55 far 0 65 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 9271 from cnoeabs.peaks (0.74, 0.44, 22.30 ppm; 4.22 A increased from 3.55 A): 2 out of 18 assignments used, quality = 0.99: QG1 VAL 5 + QD1 LEU 55 OK 99 99 100 100 3.8-4.3 8195/2.1=86, 2.1/8197=60...(25) HG3 ARG 81 + QD1 LEU 55 OK 51 100 55 93 2.8-5.3 4.9/9280=37, 3.0/9253=37...(11) QG1 VAL 54 - QD1 LEU 55 far 0 85 0 - 5.1-5.3 HG13 ILE 93 - QD1 LEU 55 far 0 100 0 - 5.3-5.8 QG2 VAL 78 - QD1 LEU 55 far 0 96 0 - 5.4-5.8 QD1 ILE 56 - QD1 LEU 55 far 0 79 0 - 5.5-5.7 QD1 LEU 64 - QD1 LEU 55 far 0 100 0 - 5.5-5.9 QG2 ILE 93 - QD1 LEU 55 far 0 97 0 - 5.6-6.2 HG13 ILE 56 - QD1 LEU 55 far 0 90 0 - 5.7-6.1 QD1 ILE 93 - QD1 LEU 55 far 0 71 0 - 6.0-6.3 QG1 VAL 78 - QD1 LEU 55 far 0 99 0 - 6.0-6.3 QD1 LEU 27 - QD1 LEU 55 far 0 73 0 - 6.1-6.7 QG1 VAL 58 - QD1 LEU 55 far 0 96 0 - 6.2-6.6 QD1 LEU 6 - QD1 LEU 55 far 0 70 0 - 6.6-6.9 QD1 ILE 8 - QD1 LEU 55 far 0 82 0 - 7.0-7.4 QD2 LEU 42 - QD1 LEU 55 far 0 77 0 - 7.4-7.9 QD2 LEU 27 - QD1 LEU 55 far 0 100 0 - 7.6-8.3 QD2 LEU 14 - QD1 LEU 55 far 0 81 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 9272 from cnoeabs.peaks (0.83, 0.44, 22.30 ppm; 3.20 A): 1 out of 13 assignments used, quality = 0.74: QD2 LEU 57 + QD1 LEU 55 OK 74 75 100 99 1.9-1.9 9269/2.1=47...(23) QD1 LEU 57 - QD1 LEU 55 far 0 100 0 - 3.6-3.7 QD1 LEU 103 - QD1 LEU 55 far 0 61 0 - 4.5-14.9 QD2 LEU 103 - QD1 LEU 55 far 0 100 0 - 4.7-15.3 QD2 LEU 64 - QD1 LEU 55 far 0 65 0 - 7.3-7.9 QD2 LEU 38 - QD1 LEU 55 far 0 100 0 - 7.4-7.7 QD1 LEU 38 - QD1 LEU 55 far 0 70 0 - 7.5-8.0 QG2 ILE 7 - QD1 LEU 55 far 0 81 0 - 7.8-8.0 QG2 VAL 32 - QD1 LEU 55 far 0 100 0 - 8.4-8.7 QG2 ILE 8 - QD1 LEU 55 far 0 57 0 - 8.7-9.1 QD1 ILE 76 - QD1 LEU 55 far 0 84 0 - 9.5-9.8 QG2 ILE 15 - QD1 LEU 55 far 0 95 0 - 9.7-10.4 QD1 LEU 70 - QD1 LEU 55 far 0 99 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 9273 from cnoeabs.peaks (0.81, 1.03, 42.07 ppm; 5.59 A): 1 out of 8 assignments used, quality = 0.93: QD2 LEU 57 + HB3 LEU 55 OK 93 93 100 100 3.9-4.0 9272/3.1=94, 9269/3.1=94...(15) QD1 LEU 57 - HB3 LEU 55 far 0 98 0 - 6.2-6.3 QG2 ILE 7 - HB3 LEU 55 far 0 96 0 - 7.7-8.2 QD2 LEU 103 - HB3 LEU 55 far 0 98 0 - 7.8-18.3 QD2 LEU 38 - HB3 LEU 55 far 0 99 0 - 8.1-8.6 QG2 VAL 32 - HB3 LEU 55 far 0 95 0 - 8.5-9.0 QG2 ILE 52 - HB3 LEU 55 far 0 65 0 - 8.5-9.6 QG2 ILE 15 - HB3 LEU 55 far 0 100 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 9274 from cnoeabs.peaks (6.93, 0.44, 22.30 ppm; 5.15 A): 1 out of 1 assignment used, quality = 0.81: QE PHE 96 + QD1 LEU 55 OK 81 81 100 100 3.1-3.9 2.2/9275=88, 9285/2.1=72...(25) Violated in 0 structures by 0.00 A. Peak 9275 from cnoeabs.peaks (7.03, 0.44, 22.30 ppm; 4.54 A): 1 out of 4 assignments used, quality = 1.00: QD PHE 96 + QD1 LEU 55 OK 100 100 100 100 2.9-3.7 9284/2.1=83, 2.4/9256=68...(27) HZ PHE 96 - QD1 LEU 55 far 9 61 15 - 4.4-5.2 HZ3 TRP 92 - QD1 LEU 55 far 0 59 0 - 4.8-5.6 HE ARG 91 - QD1 LEU 55 far 0 79 0 - 9.1-11.0 Violated in 0 structures by 0.00 A. Peak 9276 from cnoeabs.peaks (7.44, 0.44, 22.30 ppm; 5.30 A): 1 out of 4 assignments used, quality = 0.94: HE3 TRP 92 + QD1 LEU 55 OK 94 98 100 97 3.6-4.3 4.2/9255=68...(10) H ALA 89 - QD1 LEU 55 far 0 93 0 - 8.0-8.3 H ARG 91 - QD1 LEU 55 far 0 84 0 - 8.1-8.8 HE22 GLN 72 - QD1 LEU 55 far 0 100 0 - 9.8-13.1 Violated in 0 structures by 0.00 A. Peak 9277 from cnoeabs.peaks (8.20, 0.44, 22.30 ppm; 5.55 A): 1 out of 4 assignments used, quality = 0.99: H PHE 96 + QD1 LEU 55 OK 99 99 100 100 5.0-5.5 10044/2.1=96, 10045=88...(7) H SER 97 - QD1 LEU 55 far 0 97 0 - 6.4-7.0 H LYS 68 - QD1 LEU 55 far 0 96 0 - 8.6-9.0 H GLU 104 - QD1 LEU 55 far 0 97 0 - 9.4-15.7 Violated in 0 structures by 0.00 A. Peak 9278 from cnoeabs.peaks (8.39, 0.44, 22.30 ppm; 5.86 A): 2 out of 4 assignments used, quality = 0.97: H ILE 93 + QD1 LEU 55 OK 84 84 100 100 5.4-5.9 ~9262=77, 10005/2.1=75...(6) H THR 80 + QD1 LEU 55 OK 82 82 100 100 4.4-4.8 2.9/9258=91, 4.6/9252=83...(13) H GLU 95 - QD1 LEU 55 far 0 79 0 - 6.3-7.2 H TYR 4 - QD1 LEU 55 far 0 79 0 - 6.8-7.3 Violated in 0 structures by 0.00 A. Peak 9279 from cnoeabs.peaks (8.52, 0.44, 22.30 ppm; 4.65 A): 1 out of 3 assignments used, quality = 0.88: H ARG 79 + QD1 LEU 55 OK 88 88 100 100 3.5-3.9 9692=84, 4.1/9252=65...(12) H VAL 54 - QD1 LEU 55 far 0 73 0 - 5.7-6.4 H VAL 58 - QD1 LEU 55 far 0 92 0 - 5.9-6.2 Violated in 0 structures by 0.00 A. Peak 9280 from cnoeabs.peaks (8.76, 0.44, 22.30 ppm; 4.57 A): 1 out of 2 assignments used, quality = 1.00: H ARG 81 + QD1 LEU 55 OK 100 100 100 100 3.6-4.1 9736/9272=75...(16) H LYS 82 - QD1 LEU 55 far 0 65 0 - 6.3-6.6 Violated in 0 structures by 0.00 A. Peak 9281 from cnoeabs.peaks (8.92, 0.44, 22.30 ppm; 5.80 A): 1 out of 3 assignments used, quality = 1.00: H LEU 57 + QD1 LEU 55 OK 100 100 100 100 4.7-5.0 9349=99, 6941/9272=96...(12) H VAL 5 - QD1 LEU 55 far 0 100 0 - 7.2-7.5 H ASP 77 - QD1 LEU 55 far 0 71 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 9282 from cnoeabs.peaks (8.35, 0.51, 26.14 ppm; 4.83 A): 1 out of 3 assignments used, quality = 0.99: H ILE 93 + QD2 LEU 55 OK 99 99 100 100 3.5-3.9 10005=97, 3.0/9262=85...(11) H GLU 95 - QD2 LEU 55 far 0 100 0 - 5.0-5.5 H TYR 4 - QD2 LEU 55 far 0 100 0 - 6.2-6.6 Violated in 0 structures by 0.00 A. Peak 9283 from cnoeabs.peaks (8.21, 0.51, 26.14 ppm; 4.48 A): 1 out of 3 assignments used, quality = 1.00: H PHE 96 + QD2 LEU 55 OK 100 100 100 100 3.8-4.1 10044=99, 7558/9263=66...(12) H SER 97 - QD2 LEU 55 far 0 100 0 - 4.8-5.3 H LEU 27 - QD2 LEU 55 far 0 82 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 9284 from cnoeabs.peaks (7.03, 0.51, 26.14 ppm; 4.09 A): 1 out of 4 assignments used, quality = 1.00: QD PHE 96 + QD2 LEU 55 OK 100 100 100 100 2.8-3.1 2.4/9263=70, 9275/2.1=61...(25) HZ PHE 96 - QD2 LEU 55 far 0 73 0 - 5.0-5.3 HZ3 TRP 92 - QD2 LEU 55 far 0 71 0 - 5.5-6.5 HE ARG 91 - QD2 LEU 55 far 0 68 0 - 8.6-10.3 Violated in 0 structures by 0.00 A. Peak 9285 from cnoeabs.peaks (6.93, 0.51, 26.14 ppm; 5.42 A): 1 out of 1 assignment used, quality = 0.81: QE PHE 96 + QD2 LEU 55 OK 81 81 100 100 3.9-4.2 2.2/9284=97, 9274/2.1=84...(22) Violated in 0 structures by 0.00 A. Peak 9286 from cnoeabs.peaks (6.96, 1.03, 42.07 ppm; 5.79 A): 1 out of 1 assignment used, quality = 1.00: QE PHE 96 + HB3 LEU 55 OK 100 100 100 100 3.4-4.2 10669/3.0=92...(20) Violated in 0 structures by 0.00 A. Peak 9287 from cnoeabs.peaks (7.03, 1.03, 42.07 ppm; 5.43 A): 2 out of 3 assignments used, quality = 1.00: QD PHE 96 + HB3 LEU 55 OK 100 100 100 100 3.4-4.2 9284/3.1=88, 9275/3.1=82...(23) HZ PHE 96 + HB3 LEU 55 OK 73 73 100 100 4.3-4.8 2.2/9286=70, ~10669=61...(11) HZ3 TRP 92 - HB3 LEU 55 far 0 71 0 - 9.1-10.2 Violated in 0 structures by 0.00 A. Peak 9288 from cnoeabs.peaks (9.32, 1.03, 42.07 ppm; 6.32 A): 1 out of 1 assignment used, quality = 0.99: H LEU 6 + HB3 LEU 55 OK 99 99 100 100 3.4-3.8 6059/8189=98...(11) Violated in 0 structures by 0.00 A. Peak 9289 from cnoeabs.peaks (7.03, -0.63, 42.07 ppm; 5.43 A): 2 out of 3 assignments used, quality = 1.00: QD PHE 96 + HB2 LEU 55 OK 100 100 100 100 3.1-3.3 9284/3.1=88, 9275/3.1=82...(27) HZ PHE 96 + HB2 LEU 55 OK 61 61 100 100 3.3-3.9 2.2/9290=64, ~10669=61...(13) HZ3 TRP 92 - HB2 LEU 55 far 0 59 0 - 8.0-9.1 Violated in 0 structures by 0.00 A. Peak 9290 from cnoeabs.peaks (6.96, -0.63, 42.07 ppm; 6.08 A): 1 out of 1 assignment used, quality = 1.00: QE PHE 96 + HB2 LEU 55 OK 100 100 100 100 2.9-3.3 10669/3.0=95...(25) Violated in 0 structures by 0.00 A. Peak 9302 from cnoeabs.peaks (5.33, 1.76, 38.18 ppm; 4.07 A): 1 out of 1 assignment used, quality = 1.00: HA THR 80 + HB ILE 56 OK 100 100 100 100 2.1-2.6 10293=99, 3.2/9729=66...(20) Violated in 0 structures by 0.00 A. Peak 9303 from cnoeabs.peaks (8.77, 1.76, 38.18 ppm; 5.03 A): 1 out of 3 assignments used, quality = 0.97: H ARG 81 + HB ILE 56 OK 97 97 100 100 3.6-4.0 10921=96, 7311/10293=84...(7) H ILE 8 - HB ILE 56 far 0 85 0 - 7.3-7.5 H SER 59 - HB ILE 56 far 0 85 0 - 9.0-9.2 Violated in 0 structures by 0.00 A. Peak 9304 from cnoeabs.peaks (4.67, 1.76, 38.18 ppm; 5.28 A): 1 out of 3 assignments used, quality = 1.00: HA LEU 55 + HB ILE 56 OK 100 100 100 100 4.7-4.8 6915/3.8=89...(8) HA ARG 79 - HB ILE 56 far 0 59 0 - 5.7-6.1 HA LYS 82 - HB ILE 56 far 0 81 0 - 7.6-7.8 Violated in 0 structures by 0.00 A. Peak 9305 from cnoeabs.peaks (4.70, 0.60, 16.63 ppm; 5.77 A increased from 5.43 A): 1 out of 3 assignments used, quality = 0.80: HA LEU 55 + QG2 ILE 56 OK 80 81 100 100 5.5-5.5 6915/4.0=76, 9304/2.1=62...(9) HA LYS 82 - QG2 ILE 56 far 0 100 0 - 6.1-6.4 HA ARG 79 - QG2 ILE 56 far 0 97 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 9306 from cnoeabs.peaks (5.12, 0.60, 16.63 ppm; 5.27 A): 1 out of 3 assignments used, quality = 0.97: HA ILE 7 + QG2 ILE 56 OK 97 98 100 100 4.1-4.5 9332/6932=88...(7) HA VAL 5 - QG2 ILE 56 far 0 98 0 - 6.2-6.4 HA TYR 4 - QG2 ILE 56 far 0 85 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 9307 from cnoeabs.peaks (5.34, 0.60, 16.63 ppm; 4.50 A): 1 out of 1 assignment used, quality = 0.99: HA THR 80 + QG2 ILE 56 OK 99 99 100 100 3.5-3.9 10293/2.1=87...(20) Violated in 0 structures by 0.00 A. Peak 9308 from cnoeabs.peaks (5.45, 0.60, 16.63 ppm; 5.39 A): 1 out of 1 assignment used, quality = 0.96: HA LEU 6 + QG2 ILE 56 OK 96 96 100 100 5.1-5.4 3.0/10672=93...(15) Violated in 3 structures by 0.00 A. Peak 9309 from cnoeabs.peaks (8.51, 0.60, 16.63 ppm; 4.85 A): 2 out of 6 assignments used, quality = 0.94: H VAL 58 + QG2 ILE 56 OK 78 79 100 99 3.9-4.2 4.6/6932=65, 3.6/9350=49...(10) H ALA 67 + QG2 ILE 56 OK 71 71 100 100 4.6-4.8 2.9/9528=86, ~10783=54...(17) H ARG 79 - QG2 ILE 56 far 0 97 0 - 6.0-6.5 H VAL 32 - QG2 ILE 56 far 0 71 0 - 6.1-6.5 H VAL 54 - QG2 ILE 56 far 0 88 0 - 7.6-8.0 H THR 31 - QG2 ILE 56 far 0 95 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 9310 from cnoeabs.peaks (8.77, 0.60, 16.63 ppm; 4.69 A): 2 out of 3 assignments used, quality = 1.00: H ARG 81 + QG2 ILE 56 OK 97 97 100 100 4.0-4.3 9735=95, 10921/2.1=82...(9) H ILE 8 + QG2 ILE 56 OK 84 85 100 99 4.3-4.6 9331/6932=67...(10) H SER 59 - QG2 ILE 56 far 0 85 0 - 6.2-6.4 Violated in 0 structures by 0.00 A. Peak 9311 from cnoeabs.peaks (9.31, 0.60, 16.63 ppm; 4.76 A): 1 out of 2 assignments used, quality = 1.00: H LEU 6 + QG2 ILE 56 OK 100 100 100 100 4.6-4.7 8232=96, 8216/3.2=79...(11) H LYS 33 - QG2 ILE 56 far 0 99 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 9312 from cnoeabs.peaks (8.47, 0.71, 27.60 ppm; 6.18 A): 1 out of 7 assignments used, quality = 0.76: H ARG 79 + HG13 ILE 56 OK 76 81 100 94 5.3-6.2 9697/2585=57...(5) H ILE 7 - HG13 ILE 56 far 15 98 15 - 6.1-6.8 H VAL 54 - HG13 ILE 56 far 0 93 0 - 6.4-7.1 H ALA 67 - HG13 ILE 56 far 0 99 0 - 7.5-7.8 H VAL 32 - HG13 ILE 56 far 0 99 0 - 7.9-8.4 H THR 31 - HG13 ILE 56 far 0 85 0 - 9.5-10.2 H LYS 53 - HG13 ILE 56 far 0 100 0 - 9.9-10.6 Violated in 1 structures by 0.00 A. Peak 9313 from cnoeabs.peaks (9.30, 0.71, 27.60 ppm; 5.30 A): 1 out of 1 assignment used, quality = 0.98: H LEU 6 + HG13 ILE 56 OK 98 98 100 100 4.0-4.4 8216/3.9=78, 8232/3.2=73...(10) Violated in 0 structures by 0.00 A. Peak 9314 from cnoeabs.peaks (9.30, 0.71, 13.82 ppm; 5.86 A increased from 5.52 A): 2 out of 4 assignments used, quality = 0.99: H LEU 6 + QD1 ILE 56 OK 98 98 100 100 5.3-5.7 9313/2.1=89, 8232/3.0=85...(5) H LYS 33 + QD1 ILE 8 OK 38 98 40 98 5.8-6.1 4.4/12200=81...(6) H LEU 6 - QD1 ILE 8 far 5 94 5 - 5.9-6.5 H LYS 33 - QD1 ILE 56 far 0 100 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 9315 from cnoeabs.peaks (5.30, 0.71, 27.60 ppm; 5.79 A): 1 out of 1 assignment used, quality = 0.82: HA THR 80 + HG13 ILE 56 OK 82 82 100 100 5.0-5.5 3.2/10675=80...(20) Violated in 0 structures by 0.00 A. Peak 9316 from cnoeabs.peaks (4.67, 0.71, 27.60 ppm; 6.13 A): 1 out of 1 assignment used, quality = 1.00: HA LEU 55 + HG13 ILE 56 OK 100 100 100 100 5.0-5.4 6915/2585=90...(10) Violated in 0 structures by 0.00 A. Peak 9317 from cnoeabs.peaks (4.66, 1.53, 27.60 ppm; 6.01 A): 1 out of 1 assignment used, quality = 0.99: HA LEU 55 + HG12 ILE 56 OK 99 99 100 100 3.8-4.0 6915/6924=97...(10) Violated in 0 structures by 0.00 A. Peak 9321 from cnoeabs.peaks (3.67, 1.76, 38.18 ppm; 4.82 A): 1 out of 2 assignments used, quality = 0.99: HB THR 80 + HB ILE 56 OK 99 99 100 100 4.4-4.6 9719=97, 2.1/9328=95...(18) HA LEU 42 - HB ILE 56 far 0 70 0 - 9.3-10.3 Violated in 0 structures by 0.00 A. Peak 9322 from cnoeabs.peaks (3.84, 0.60, 16.63 ppm; 5.33 A): 2 out of 4 assignments used, quality = 0.99: HA ALA 67 + QG2 ILE 56 OK 97 97 100 100 3.4-3.9 2.1/9528=94, ~10783=75...(12) HA LYS 68 + QG2 ILE 56 OK 56 70 85 94 5.1-5.5 4.9/9528=68...(4) HA LEU 38 - QG2 ILE 56 far 0 70 0 - 5.5-5.8 HA ALA 71 - QG2 ILE 56 far 0 100 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 9323 from cnoeabs.peaks (3.66, 0.60, 16.63 ppm; 5.58 A): 1 out of 1 assignment used, quality = 0.96: HB THR 80 + QG2 ILE 56 OK 96 96 100 100 4.7-5.2 2.1/9327=100...(18) Violated in 0 structures by 0.00 A. Peak 9324 from cnoeabs.peaks (2.57, 0.60, 16.63 ppm; 5.57 A): 1 out of 2 assignments used, quality = 0.83: HB VAL 58 + QG2 ILE 56 OK 83 85 100 98 4.8-5.0 8301/10673=63...(8) HG3 GLN 72 - QG2 ILE 56 far 0 65 0 - 8.5-9.7 Violated in 0 structures by 0.00 A. Peak 9325 from cnoeabs.peaks (1.33, 0.60, 16.63 ppm; 3.27 A): 2 out of 11 assignments used, quality = 1.00: QB ALA 67 + QG2 ILE 56 OK 100 100 100 100 1.8-2.1 9528=92, 10783/2.1=49...(23) HG12 ILE 8 + QG2 ILE 56 OK 30 73 50 80 3.1-3.6 2.1/8313=33...(11) HB2 LEU 70 - QG2 ILE 56 far 0 61 0 - 5.8-6.1 QB ALA 89 - QG2 ILE 56 far 0 99 0 - 7.2-7.6 HB2 LYS 82 - QG2 ILE 56 far 0 98 0 - 7.3-7.6 HG3 LYS 68 - QG2 ILE 56 far 0 94 0 - 7.3-7.6 HB3 LEU 42 - QG2 ILE 56 far 0 81 0 - 8.0-8.6 HG2 LYS 39 - QG2 ILE 56 far 0 97 0 - 8.9-9.8 HG2 ARG 30 - QG2 ILE 56 far 0 63 0 - 9.0-9.4 HG LEU 14 - QG2 ILE 56 far 0 93 0 - 9.6-10.4 HG3 LYS 40 - QG2 ILE 56 far 0 81 0 - 9.9-12.3 Violated in 0 structures by 0.00 A. Peak 9326 from cnoeabs.peaks (1.16, 0.60, 16.63 ppm; 4.24 A): 1 out of 6 assignments used, quality = 0.94: HB2 LEU 6 + QG2 ILE 56 OK 94 94 100 100 3.1-3.6 1.8/10672=87, 8235=84...(14) HB2 LEU 57 - QG2 ILE 56 far 0 70 0 - 5.2-5.3 QG2 THR 31 - QG2 ILE 56 far 0 91 0 - 7.3-7.6 HG3 LYS 82 - QG2 ILE 56 far 0 87 0 - 8.3-8.7 QG2 THR 34 - QG2 ILE 56 far 0 98 0 - 8.9-9.2 HB2 LEU 29 - QG2 ILE 56 far 0 100 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 9327 from cnoeabs.peaks (0.97, 0.60, 16.63 ppm; 3.49 A): 1 out of 5 assignments used, quality = 0.98: QG2 THR 80 + QG2 ILE 56 OK 98 98 100 100 2.2-2.6 9734=97, 9729/2.1=68...(23) HG LEU 55 - QG2 ILE 56 far 0 100 0 - 5.5-5.7 QG2 VAL 83 - QG2 ILE 56 far 0 100 0 - 5.7-5.9 HB2 ARG 81 - QG2 ILE 56 far 0 68 0 - 6.1-7.2 QG2 VAL 5 - QG2 ILE 56 far 0 91 0 - 6.8-7.0 Violated in 0 structures by 0.00 A. Peak 9328 from cnoeabs.peaks (0.96, 1.76, 38.18 ppm; 3.65 A): 1 out of 5 assignments used, quality = 0.85: QG2 THR 80 + HB ILE 56 OK 85 85 100 100 1.9-2.1 9729=76, 9327/2.1=68...(18) HG LEU 55 - HB ILE 56 far 0 99 0 - 5.7-5.8 HB2 ARG 81 - HB ILE 56 far 0 88 0 - 6.3-7.7 QG2 VAL 83 - HB ILE 56 far 0 99 0 - 7.3-7.5 QG2 VAL 5 - HB ILE 56 far 0 99 0 - 7.6-7.8 Violated in 0 structures by 0.00 A. Peak 9329 from cnoeabs.peaks (1.34, 1.76, 38.18 ppm; 4.77 A): 1 out of 7 assignments used, quality = 1.00: QB ALA 67 + HB ILE 56 OK 100 100 100 100 2.8-3.1 9528/2.1=98, 10783=95...(17) HG12 ILE 8 - HB ILE 56 far 0 92 0 - 6.1-6.7 HB2 LEU 70 - HB ILE 56 far 0 84 0 - 7.5-8.0 HG3 LYS 68 - HB ILE 56 far 0 100 0 - 8.0-8.5 HB2 LYS 82 - HB ILE 56 far 0 100 0 - 8.6-8.9 QB ALA 89 - HB ILE 56 far 0 100 0 - 9.0-9.6 HB3 ARG 30 - HB ILE 56 far 0 81 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 9334 from cnoeabs.peaks (8.75, 5.39, 52.09 ppm; 4.40 A): 1 out of 2 assignments used, quality = 1.00: H ARG 81 + HA LEU 57 OK 100 100 100 100 2.8-3.0 11122=99, 10926/6945=69...(17) H LYS 82 - HA LEU 57 far 0 71 0 - 5.3-5.4 Violated in 0 structures by 0.00 A. Peak 9335 from cnoeabs.peaks (9.10, 5.39, 52.09 ppm; 5.87 A): 1 out of 1 assignment used, quality = 0.99: H VAL 83 + HA LEU 57 OK 99 99 100 100 4.6-5.1 9773=98, 9771/6945=96...(9) Violated in 0 structures by 0.00 A. Peak 9336 from cnoeabs.peaks (8.79, 1.20, 42.45 ppm; 5.64 A): 2 out of 3 assignments used, quality = 1.00: H ILE 8 + HB2 LEU 57 OK 100 100 100 100 4.0-4.2 8289/1.8=99, 8288=99...(7) H ARG 81 + HB2 LEU 57 OK 69 70 100 100 5.3-5.5 6955/6946=78, 9737=60...(8) H SER 59 - HB2 LEU 57 far 0 100 0 - 6.4-6.4 Violated in 0 structures by 0.00 A. Peak 9337 from cnoeabs.peaks (8.78, 1.82, 42.45 ppm; 5.17 A): 1 out of 4 assignments used, quality = 0.93: H ILE 8 + HB3 LEU 57 OK 93 93 100 100 3.7-4.1 8289=90, 8288/1.8=84...(11) H ARG 81 - HB3 LEU 57 far 0 92 0 - 5.5-5.7 H SER 59 - HB3 LEU 57 far 0 93 0 - 7.5-7.5 H ALA 22 - HB3 LEU 57 far 0 63 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 9338 from cnoeabs.peaks (8.76, 0.83, 23.91 ppm; 4.11 A): 1 out of 4 assignments used, quality = 1.00: H ARG 81 + QD1 LEU 57 OK 100 100 100 100 3.8-4.1 9736/2.1=79...(13) H LYS 82 - QD1 LEU 57 far 0 59 0 - 4.3-4.5 H ILE 8 - QD1 LEU 57 far 0 63 0 - 5.5-5.7 H SER 59 - QD1 LEU 57 far 0 63 0 - 6.4-6.5 Violated in 0 structures by 0.00 A. Peak 9339 from cnoeabs.peaks (9.20, 0.83, 23.91 ppm; 5.86 A increased from 5.52 A): 1 out of 3 assignments used, quality = 0.99: H THR 84 + QD1 LEU 57 OK 99 100 100 99 5.5-5.7 7362/9808=75...(4) H GLU 35 - QD2 LEU 70 far 0 42 0 - 6.0-6.9 H ILE 56 - QD1 LEU 57 far 0 98 0 - 6.0-6.2 Violated in 0 structures by 0.00 A. Peak 9340 from cnoeabs.peaks (9.20, 0.80, 25.48 ppm; 5.72 A): 3 out of 8 assignments used, quality = 1.00: H ILE 56 + QD2 LEU 57 OK 100 100 100 100 3.5-3.6 4.5/6940=84...(10) H ILE 56 + QD1 LEU 6 OK 63 67 100 95 5.0-5.4 11108/4.6=66, ~8223=53...(5) H GLU 35 + QD1 LEU 70 OK 50 50 100 100 5.0-5.5 3.0/10609=96...(9) H ILE 56 - QD2 LEU 38 far 0 63 0 - 5.9-6.4 H GLU 35 - QD2 LEU 38 far 0 53 0 - 6.0-6.5 H THR 84 - QD2 LEU 57 far 0 100 0 - 8.0-8.2 H ILE 56 - QD1 LEU 70 far 0 60 0 - 8.7-9.3 H GLU 35 - QD1 LEU 6 far 0 56 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 9341 from cnoeabs.peaks (7.43, 0.83, 23.91 ppm; 4.28 A): 1 out of 5 assignments used, quality = 0.98: H ALA 89 + QD1 LEU 57 OK 98 99 100 100 3.9-4.3 9926=77, 3.0/10698=68...(11) HE3 TRP 92 - QD1 LEU 57 far 0 100 0 - 4.6-5.1 H ARG 91 - QD1 LEU 57 far 0 70 0 - 5.9-6.6 HE ARG 46 - QD2 LEU 70 far 0 34 0 - 7.4-11.1 HE22 GLN 72 - QD2 LEU 70 far 0 58 0 - 7.6-9.6 Violated in 2 structures by 0.01 A. Peak 9342 from cnoeabs.peaks (6.86, 0.83, 23.91 ppm; 4.18 A): 1 out of 5 assignments used, quality = 0.96: HD1 TRP 92 + QD1 LEU 57 OK 96 96 100 100 2.3-2.9 9796/9808=56...(18) QD TYR 41 - QD2 LEU 70 far 0 42 0 - 7.8-8.8 QE TYR 41 - QD2 LEU 70 far 0 58 0 - 8.6-9.7 HE21 GLN 72 - QD2 LEU 70 far 0 58 0 - 8.7-10.0 HD21 ASN 60 - QD1 LEU 57 far 0 95 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 9343 from cnoeabs.peaks (7.43, 0.80, 25.48 ppm; 5.25 A): 1 out of 10 assignments used, quality = 0.98: HE3 TRP 92 + QD2 LEU 57 OK 98 100 100 98 4.5-5.2 4.2/9359=49, 9997=47...(10) H ALA 89 - QD2 LEU 57 far 0 99 0 - 6.4-6.7 HE22 GLN 72 - QD1 LEU 70 far 0 60 0 - 7.5-9.3 H ARG 91 - QD2 LEU 57 far 0 70 0 - 7.5-8.1 HE ARG 46 - QD1 LEU 6 far 0 40 0 - 8.5-11.7 HE ARG 46 - QD1 LEU 70 far 0 35 0 - 8.9-12.5 H LYS 47 - QD1 LEU 6 far 0 37 0 - 9.0-9.7 HE ARG 19 - QD1 LEU 6 far 0 61 0 - 9.8-12.8 HE ARG 19 - QD2 LEU 38 far 0 57 0 - 9.8-13.0 HE22 GLN 72 - QD2 LEU 38 far 0 64 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 9344 from cnoeabs.peaks (5.12, 1.82, 42.45 ppm; 4.54 A): 1 out of 3 assignments used, quality = 1.00: HA ILE 7 + HB3 LEU 57 OK 100 100 100 100 2.7-2.9 8272=99, 8271/1.8=85...(13) HA VAL 5 - HB3 LEU 57 far 0 94 0 - 6.3-6.8 HA VAL 54 - HB3 LEU 57 far 0 68 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 9345 from cnoeabs.peaks (5.12, 1.20, 42.45 ppm; 4.78 A): 1 out of 3 assignments used, quality = 1.00: HA ILE 7 + HB2 LEU 57 OK 100 100 100 100 3.7-4.0 8271=99, 8272/1.8=94...(12) HA VAL 5 - HB2 LEU 57 far 0 94 0 - 8.0-8.5 HA SER 85 - HB2 LEU 57 far 0 98 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 9346 from cnoeabs.peaks (5.11, 0.83, 23.91 ppm; 6.50 A): 1 out of 3 assignments used, quality = 0.85: HA ILE 7 + QD1 LEU 57 OK 85 85 100 100 5.2-5.4 10687/2.1=90...(8) HA VAL 5 - QD1 LEU 57 far 0 100 0 - 7.4-7.7 HA SER 85 - QD1 LEU 57 far 0 77 0 - 7.6-7.7 Violated in 0 structures by 0.00 A. Peak 9350 from cnoeabs.peaks (0.62, 5.39, 52.09 ppm; 4.92 A): 1 out of 5 assignments used, quality = 0.88: QG2 ILE 56 + HA LEU 57 OK 88 88 100 100 3.7-3.9 6932/3.0=80...(11) QD1 ILE 7 - HA LEU 57 far 0 100 0 - 6.3-6.5 QD1 LEU 29 - HA LEU 57 far 0 75 0 - 7.5-8.3 QD2 LEU 29 - HA LEU 57 far 0 92 0 - 9.0-9.8 QG2 VAL 54 - HA LEU 57 far 0 73 0 - 9.8-9.9 Violated in 0 structures by 0.00 A. Peak 9351 from cnoeabs.peaks (0.44, 5.39, 52.09 ppm; 5.76 A): 2 out of 2 assignments used, quality = 1.00: QD1 LEU 55 + HA LEU 57 OK 100 100 100 100 4.2-4.5 9272/4.0=93...(12) HG2 ARG 81 + HA LEU 57 OK 83 99 85 99 5.3-6.0 2.9/12132=83...(6) Violated in 0 structures by 0.00 A. Peak 9352 from cnoeabs.peaks (0.97, 5.39, 52.09 ppm; 4.17 A): 2 out of 5 assignments used, quality = 0.99: QG2 VAL 83 + HA LEU 57 OK 99 99 100 100 3.3-3.5 9819/2.9=73, 9783=61...(16) QG2 THR 80 + HA LEU 57 OK 54 100 55 98 4.0-4.6 7313/11122=64...(9) QG1 VAL 83 - HA LEU 57 far 0 63 0 - 4.3-4.5 HG LEU 55 - HA LEU 57 far 0 99 0 - 4.7-4.8 QG2 VAL 5 - HA LEU 57 far 0 82 0 - 7.6-7.8 Violated in 0 structures by 0.00 A. Peak 9353 from cnoeabs.peaks (0.61, 1.20, 42.45 ppm; 4.61 A): 1 out of 3 assignments used, quality = 0.98: QD1 ILE 7 + HB2 LEU 57 OK 98 98 100 100 4.1-4.4 8287/1.8=79, ~8284=58...(11) QG2 ILE 56 - HB2 LEU 57 far 0 99 0 - 5.2-5.3 QD2 LEU 29 - HB2 LEU 57 far 0 68 0 - 7.7-8.5 Violated in 0 structures by 0.00 A. Peak 9354 from cnoeabs.peaks (0.96, 1.20, 42.45 ppm; 3.94 A): 1 out of 5 assignments used, quality = 1.00: QG2 VAL 83 + HB2 LEU 57 OK 100 100 100 100 2.3-2.3 9819=100, 2.1/9809=72...(20) HB2 ARG 81 - HB2 LEU 57 far 0 79 0 - 4.8-6.9 HG LEU 55 - HB2 LEU 57 far 0 100 0 - 5.2-5.4 QG2 THR 80 - HB2 LEU 57 far 0 93 0 - 6.2-6.8 QG2 VAL 5 - HB2 LEU 57 far 0 96 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 9355 from cnoeabs.peaks (0.61, 1.82, 42.45 ppm; 4.51 A): 2 out of 3 assignments used, quality = 1.00: QD1 ILE 7 + HB3 LEU 57 OK 100 100 100 100 4.1-4.3 8287=99, 2.1/8284=76...(10) QG2 ILE 56 + HB3 LEU 57 OK 23 97 25 95 4.5-4.8 6932/6938=72...(5) QD2 LEU 29 - HB3 LEU 57 far 0 79 0 - 6.6-7.4 Violated in 0 structures by 0.00 A. Peak 9356 from cnoeabs.peaks (0.97, 1.82, 42.45 ppm; 4.19 A): 2 out of 5 assignments used, quality = 1.00: QG2 VAL 83 + HB3 LEU 57 OK 100 100 100 100 3.7-3.7 9819/1.8=91, 9817/3.0=59...(20) HG LEU 55 + HB3 LEU 57 OK 100 100 100 100 4.0-4.2 9364/3.1=46, ~9272=42...(17) HB2 ARG 81 - HB3 LEU 57 far 0 68 0 - 5.3-7.3 QG2 VAL 5 - HB3 LEU 57 far 0 91 0 - 6.1-6.4 QG2 THR 80 - HB3 LEU 57 far 0 98 0 - 6.2-6.6 Violated in 0 structures by 0.00 A. Peak 9357 from cnoeabs.peaks (3.10, 0.83, 23.91 ppm; 4.05 A): 1 out of 4 assignments used, quality = 0.99: HB2 TRP 92 + QD1 LEU 57 OK 99 100 100 99 2.9-3.3 1.8/9358=71, 3.9/9342=48...(17) HB2 PHE 96 - QD1 LEU 57 far 0 100 0 - 7.0-8.3 HD3 ARG 79 - QD1 LEU 57 far 0 84 0 - 7.5-10.0 HD2 ARG 79 - QD1 LEU 57 far 0 81 0 - 8.5-9.9 Violated in 0 structures by 0.00 A. Peak 9358 from cnoeabs.peaks (3.19, 0.83, 23.91 ppm; 4.23 A): 1 out of 2 assignments used, quality = 1.00: HB3 TRP 92 + QD1 LEU 57 OK 100 100 100 100 3.0-3.4 1.8/9357=81, 3.9/9342=52...(17) HD3 ARG 46 - QD2 LEU 70 far 0 58 0 - 7.4-9.8 Violated in 0 structures by 0.00 A. Peak 9359 from cnoeabs.peaks (3.12, 0.80, 25.48 ppm; 5.87 A): 1 out of 5 assignments used, quality = 0.91: HB2 TRP 92 + QD2 LEU 57 OK 91 91 100 100 3.5-4.2 ~9358=85, 9357/2.1=78...(12) HB2 PHE 96 - QD2 LEU 57 poor 18 88 20 - 5.6-6.9 HD3 ARG 30 - QD1 LEU 6 poor 7 35 20 - 5.8-6.7 HD3 ARG 30 - QD2 LEU 38 far 0 32 0 - 6.7-8.0 HB2 PHE 96 - QD1 LEU 6 far 0 54 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 9360 from cnoeabs.peaks (3.56, 0.80, 25.48 ppm; 6.00 A): 1 out of 1 assignment used, quality = 0.79: HA ILE 93 + QD2 LEU 57 OK 79 99 100 81 5.1-5.7 10009/9269=80 Violated in 0 structures by 0.00 A. Peak 9361 from cnoeabs.peaks (2.10, 5.39, 52.09 ppm; 6.50 A increased from 5.98 A): 1 out of 3 assignments used, quality = 0.96: HB VAL 83 + HA LEU 57 OK 96 96 100 100 6.4-6.5 2.1/9797=100...(11) HB3 GLU 88 - HA LEU 57 far 0 93 0 - 7.8-8.6 HB2 LEU 64 - HA LEU 57 far 0 96 0 - 8.1-8.1 Violated in 9 structures by 0.01 A. Peak 9362 from cnoeabs.peaks (2.10, 1.20, 42.45 ppm; 5.61 A): 1 out of 4 assignments used, quality = 0.96: HB VAL 83 + HB2 LEU 57 OK 96 96 100 100 4.9-5.0 2.1/9819=100...(18) HB3 GLU 88 - HB2 LEU 57 far 0 93 0 - 6.4-7.4 HB2 PRO 86 - HB2 LEU 57 far 0 88 0 - 9.4-9.8 QE MET 21 - HB2 LEU 57 far 0 100 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 9363 from cnoeabs.peaks (0.98, 0.83, 23.91 ppm; 2.90 A): 2 out of 6 assignments used, quality = 0.98: QG2 VAL 83 + QD1 LEU 57 OK 94 96 100 98 1.7-1.8 2.1/9808=45, 9819/3.1=33...(20) QG1 VAL 83 + QD1 LEU 57 OK 74 75 100 98 1.8-1.9 9808=46, 2.1/9804=26...(24) HG LEU 55 - QD1 LEU 57 far 0 96 0 - 4.2-4.3 QG2 THR 80 - QD1 LEU 57 far 0 100 0 - 5.2-5.8 QG2 VAL 5 - QD1 LEU 57 far 0 71 0 - 6.3-6.5 QG2 THR 80 - QD2 LEU 70 far 0 58 0 - 7.5-8.0 Violated in 0 structures by 0.00 A. Peak 9364 from cnoeabs.peaks (0.96, 0.80, 25.48 ppm; 3.30 A): 2 out of 16 assignments used, quality = 0.99: HG LEU 55 + QD2 LEU 57 OK 99 100 100 99 1.8-1.9 2.1/9269=66, 2.1/9272=45...(16) HB2 ARG 81 + QD2 LEU 57 OK 58 79 95 78 2.1-3.5 4.0/9736=18...(13) QG2 VAL 83 - QD2 LEU 57 far 0 100 0 - 3.7-3.8 QG2 THR 80 - QD2 LEU 57 far 0 93 0 - 4.1-4.5 QG2 VAL 5 - QD2 LEU 57 far 0 96 0 - 4.7-5.0 QG2 THR 80 - QD2 LEU 38 far 0 55 0 - 5.0-5.4 QG2 THR 80 - QD1 LEU 6 far 0 58 0 - 5.5-6.1 QG2 THR 80 - QD1 LEU 70 far 0 52 0 - 5.6-6.2 QG2 VAL 5 - QD1 LEU 6 far 0 62 0 - 5.8-6.2 HG LEU 55 - QD1 LEU 6 far 0 68 0 - 6.8-7.3 QG2 VAL 5 - QD2 LEU 38 far 0 58 0 - 7.6-8.1 HG LEU 55 - QD2 LEU 38 far 0 64 0 - 7.8-8.2 QG2 VAL 83 - QD2 LEU 38 far 0 64 0 - 7.9-8.1 QG2 VAL 83 - QD1 LEU 6 far 0 68 0 - 8.9-9.0 HB2 ARG 81 - QD2 LEU 38 far 0 44 0 - 9.5-10.7 HB2 ARG 81 - QD1 LEU 6 far 0 46 0 - 9.6-11.1 Violated in 0 structures by 0.00 A. Peak 9365 from cnoeabs.peaks (0.97, 1.50, 26.28 ppm; 4.12 A): 2 out of 6 assignments used, quality = 1.00: QG2 VAL 83 + HG LEU 57 OK 100 100 100 100 3.6-3.7 9817=79, 9819/3.0=71...(18) HG LEU 55 + HG LEU 57 OK 100 100 100 100 3.2-3.6 2.1/9268=64, ~9272=56...(15) HB2 ARG 81 - HG LEU 57 far 3 68 5 - 4.2-6.2 QG2 VAL 5 - HG LEU 57 far 0 91 0 - 5.6-6.0 QG2 THR 80 - HG LEU 57 far 0 98 0 - 6.8-7.3 QG2 VAL 5 - HG3 ARG 30 far 0 43 0 - 6.8-7.7 Violated in 0 structures by 0.00 A. Peak 9367 from cnoeabs.peaks (0.94, 5.25, 58.24 ppm; 4.93 A): 1 out of 5 assignments used, quality = 0.89: QG2 VAL 83 + HA VAL 58 OK 89 92 100 97 4.0-4.2 9788/3.0=70...(6) QG2 THR 80 - HA VAL 58 far 0 63 0 - 5.5-6.3 QG1 VAL 32 - HA VAL 58 far 0 63 0 - 7.0-7.5 HB2 ARG 81 - HA VAL 58 far 0 99 0 - 7.5-9.2 HG LEU 55 - HA VAL 58 far 0 91 0 - 8.6-8.7 Violated in 0 structures by 0.00 A. Peak 9368 from cnoeabs.peaks (1.20, 5.25, 58.24 ppm; 5.63 A): 1 out of 3 assignments used, quality = 1.00: HB2 LEU 57 + HA VAL 58 OK 100 100 100 100 4.4-4.5 6946/3.0=93...(13) QB ALA 18 - HA VAL 58 far 0 79 0 - 7.9-8.2 HB2 LEU 6 - HA VAL 58 far 0 93 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 9369 from cnoeabs.peaks (1.36, 5.25, 58.24 ppm; 4.84 A): 1 out of 5 assignments used, quality = 1.00: HG12 ILE 8 + HA VAL 58 OK 100 100 100 100 4.5-4.8 2.9/9374=89...(18) QB ALA 67 - HA VAL 58 far 0 87 0 - 5.2-5.7 QB ALA 89 - HA VAL 58 far 0 90 0 - 6.7-7.4 HB2 LYS 82 - HA VAL 58 far 0 94 0 - 6.9-7.2 HG LEU 14 - HA VAL 58 far 0 99 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 9370 from cnoeabs.peaks (1.49, 5.25, 58.24 ppm; 6.06 A increased from 5.38 A): 1 out of 8 assignments used, quality = 1.00: HB3 LEU 64 + HA VAL 58 OK 100 100 100 100 5.9-6.1 9379/3.2=88, 9383/3.2=85...(15) HG LEU 57 - HA VAL 58 far 0 96 0 - 6.9-7.0 HB ILE 7 - HA VAL 58 far 0 65 0 - 7.1-7.4 HD2 LYS 82 - HA VAL 58 far 0 82 0 - 7.6-8.0 HG LEU 64 - HA VAL 58 far 0 100 0 - 8.0-8.5 HG LEU 38 - HA VAL 58 far 0 82 0 - 8.2-8.7 HB2 LEU 14 - HA VAL 58 far 0 65 0 - 9.4-9.9 HG3 LYS 33 - HA VAL 58 far 0 94 0 - 9.8-10.8 Violated in 2 structures by 0.00 A. Peak 9373 from cnoeabs.peaks (2.21, 5.25, 58.24 ppm; 5.17 A): 1 out of 1 assignment used, quality = 0.99: HB2 GLU 63 + HA VAL 58 OK 99 99 100 100 3.8-4.2 10700/3.0=86...(25) Violated in 0 structures by 0.00 A. Peak 9374 from cnoeabs.peaks (1.89, 5.25, 58.24 ppm; 3.54 A): 1 out of 3 assignments used, quality = 1.00: HB ILE 8 + HA VAL 58 OK 100 100 100 100 2.2-2.5 8300=88, 2.1/10703=57...(17) HB3 LYS 66 - HA VAL 58 far 0 75 0 - 8.6-9.1 HB3 LEU 14 - HA VAL 58 far 0 99 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 9375 from cnoeabs.peaks (1.76, 2.60, 33.16 ppm; 3.95 A): 1 out of 9 assignments used, quality = 0.97: HB3 GLU 63 + HB VAL 58 OK 97 97 100 100 2.1-2.3 10233=86, 10225/2.1=74...(28) HG3 ARG 46 - HG3 MET 74 far 0 52 0 - 4.6-7.5 HB2 LYS 39 - HG3 MET 74 far 0 39 0 - 5.6-7.8 HB3 LYS 82 - HB VAL 58 far 0 100 0 - 7.0-7.5 HB ILE 56 - HB VAL 58 far 0 100 0 - 7.3-7.5 HB2 LYS 66 - HB VAL 58 far 0 100 0 - 8.4-8.9 HB VAL 78 - HG3 MET 74 far 0 59 0 - 8.9-11.7 HD2 ARG 81 - HB VAL 58 far 0 59 0 - 9.1-12.1 HB2 LYS 66 - HG3 MET 74 far 0 66 0 - 9.8-12.4 Violated in 0 structures by 0.00 A. Peak 9376 from cnoeabs.peaks (1.48, 2.60, 33.16 ppm; 5.24 A): 1 out of 12 assignments used, quality = 0.96: HB3 LEU 64 + HB VAL 58 OK 96 96 100 100 4.1-4.5 9379/2.1=99, 9383/2.1=95...(16) HG3 LYS 39 - HG3 MET 74 poor 13 39 35 - 4.4-6.4 HG2 LYS 73 - HG3 MET 74 poor 12 58 20 - 4.5-6.9 HG13 ILE 76 - HG3 MET 74 far 0 32 0 - 5.4-6.2 HD2 LYS 82 - HB VAL 58 far 0 96 0 - 6.1-6.7 HG LEU 64 - HB VAL 58 far 0 100 0 - 6.6-7.0 HB2 LEU 38 - HG3 MET 74 far 0 55 0 - 7.2-10.0 HG LEU 38 - HG3 MET 74 far 0 59 0 - 8.0-11.2 HG LEU 38 - HB VAL 58 far 0 96 0 - 8.1-8.7 HG2 LYS 66 - HB VAL 58 far 0 96 0 - 8.5-8.9 HG3 LYS 66 - HB VAL 58 far 0 94 0 - 8.6-9.1 HG LEU 57 - HB VAL 58 far 0 84 0 - 8.9-8.9 Violated in 0 structures by 0.00 A. Peak 9377 from cnoeabs.peaks (1.35, 2.60, 33.16 ppm; 5.33 A): 2 out of 7 assignments used, quality = 0.98: QB ALA 67 + HB VAL 58 OK 94 94 100 100 4.7-5.0 ~9520=60, 9469/10237=60...(9) HG2 LYS 39 + HG3 MET 74 OK 63 63 100 99 3.3-5.0 12193/3.4=76, ~9602=67...(9) HB2 LEU 70 - HG3 MET 74 poor 18 61 30 - 4.8-8.0 HG12 ILE 8 - HB VAL 58 far 0 99 0 - 5.7-6.1 HB2 LYS 82 - HB VAL 58 far 0 98 0 - 5.8-6.4 QB ALA 67 - HG3 MET 74 far 0 57 0 - 8.3-10.9 QB ALA 89 - HB VAL 58 far 0 96 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 9378 from cnoeabs.peaks (1.34, 0.68, 19.32 ppm; 3.68 A): 2 out of 7 assignments used, quality = 1.00: HB2 LYS 82 + QG2 VAL 58 OK 100 100 100 100 3.1-3.5 3.0/10228=59, 9757=54...(16) QB ALA 67 + QG2 VAL 58 OK 74 100 75 99 3.5-3.9 9384/2.1=67...(12) HG12 ILE 8 - QG2 VAL 58 far 0 92 0 - 5.9-6.3 QB ALA 89 - QG2 VAL 58 far 0 100 0 - 7.1-7.5 HG3 LYS 68 - QG2 VAL 58 far 0 100 0 - 7.6-8.0 HB2 LEU 70 - QG2 VAL 58 far 0 84 0 - 8.9-9.4 HG LEU 14 - QG2 VAL 58 far 0 100 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 9379 from cnoeabs.peaks (1.47, 0.68, 19.32 ppm; 3.44 A): 1 out of 8 assignments used, quality = 0.91: HB3 LEU 64 + QG2 VAL 58 OK 91 91 100 100 1.9-1.9 9477=62, 1.8/9474=57...(21) HD2 LYS 82 - QG2 VAL 58 far 0 99 0 - 3.6-4.1 HG LEU 64 - QG2 VAL 58 far 0 99 0 - 3.8-4.2 HG LEU 57 - QG2 VAL 58 far 0 73 0 - 6.8-6.9 HG2 LYS 66 - QG2 VAL 58 far 0 90 0 - 7.1-7.5 HG LEU 38 - QG2 VAL 58 far 0 99 0 - 7.3-7.8 HG3 LYS 66 - QG2 VAL 58 far 0 87 0 - 7.6-8.0 HB2 LEU 38 - QG2 VAL 58 far 0 97 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 9380 from cnoeabs.peaks (1.77, 0.68, 19.32 ppm; 3.93 A): 1 out of 6 assignments used, quality = 1.00: HB3 GLU 63 + QG2 VAL 58 OK 100 100 100 100 2.7-2.9 10225/2.1=79...(32) HB3 LYS 82 - QG2 VAL 58 far 0 99 0 - 4.1-4.5 HB ILE 56 - QG2 VAL 58 far 0 99 0 - 5.1-5.6 HB2 LYS 66 - QG2 VAL 58 far 0 100 0 - 7.5-7.7 HB2 GLU 88 - QG2 VAL 58 far 0 65 0 - 8.4-8.9 HB VAL 78 - QG2 VAL 58 far 0 100 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 9381 from cnoeabs.peaks (2.18, 0.72, 21.78 ppm; 4.10 A): 1 out of 3 assignments used, quality = 0.96: HB2 GLU 63 + QG1 VAL 58 OK 96 96 100 100 1.9-2.1 1.8/10225=89...(24) HG3 GLU 35 - QG1 VAL 58 far 0 96 0 - 7.1-9.0 HG2 GLU 35 - QG1 VAL 58 far 0 96 0 - 7.9-9.4 Violated in 0 structures by 0.00 A. Peak 9382 from cnoeabs.peaks (2.08, 0.72, 21.78 ppm; 4.75 A): 1 out of 6 assignments used, quality = 0.81: HB2 LEU 64 + QG1 VAL 58 OK 81 81 100 100 4.4-4.8 1.8/9383=92, 3.0/9385=83...(15) HB3 LEU 38 - QG1 VAL 58 far 0 98 0 - 6.2-6.7 HB3 GLU 62 - QG1 VAL 58 far 0 100 0 - 6.8-7.6 HB3 GLU 35 - QG1 VAL 58 far 0 100 0 - 7.3-8.2 HB VAL 83 - QG1 VAL 58 far 0 81 0 - 7.8-7.9 HB3 GLU 88 - QG1 VAL 58 far 0 100 0 - 9.5-10.3 Violated in 4 structures by 0.00 A. Peak 9383 from cnoeabs.peaks (1.47, 0.72, 21.78 ppm; 4.09 A): 1 out of 10 assignments used, quality = 0.91: HB3 LEU 64 + QG1 VAL 58 OK 91 91 100 100 3.4-3.8 9379/2.1=86, 3.0/9385=67...(16) HG LEU 64 - QG1 VAL 58 far 0 99 0 - 4.6-5.3 HG LEU 38 - QG1 VAL 58 far 0 99 0 - 5.0-5.5 HD2 LYS 82 - QG1 VAL 58 far 0 99 0 - 6.1-6.6 HG LEU 57 - QG1 VAL 58 far 0 73 0 - 6.6-6.8 HG2 LYS 66 - QG1 VAL 58 far 0 90 0 - 6.6-7.0 HG3 LYS 66 - QG1 VAL 58 far 0 87 0 - 6.7-7.1 HB2 LEU 38 - QG1 VAL 58 far 0 97 0 - 6.9-7.3 HG3 LYS 33 - QG1 VAL 58 far 0 68 0 - 8.6-9.6 HG LEU 29 - QG1 VAL 58 far 0 70 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 9384 from cnoeabs.peaks (1.32, 0.72, 21.78 ppm; 3.31 A): 1 out of 6 assignments used, quality = 0.95: QB ALA 67 + QG1 VAL 58 OK 95 98 100 97 2.4-2.7 9732/10223=44, 9527=40...(14) HG12 ILE 8 - QG1 VAL 58 far 3 61 5 - 3.4-3.9 HB2 LYS 82 - QG1 VAL 58 far 0 94 0 - 5.5-6.0 QB ALA 89 - QG1 VAL 58 far 0 97 0 - 7.1-7.7 HG3 LYS 68 - QG1 VAL 58 far 0 87 0 - 7.5-7.9 HG LEU 14 - QG1 VAL 58 far 0 85 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 9385 from cnoeabs.peaks (3.75, 0.72, 21.78 ppm; 3.69 A): 1 out of 1 assignment used, quality = 1.00: HA LEU 64 + QG1 VAL 58 OK 100 100 100 100 2.1-2.7 9475/2.1=78...(20) Violated in 0 structures by 0.00 A. Peak 9386 from cnoeabs.peaks (4.69, 0.72, 21.78 ppm; 4.94 A): 1 out of 3 assignments used, quality = 0.98: HA LYS 82 + QG1 VAL 58 OK 98 98 100 100 4.5-4.8 9372/6954=82...(12) HA LEU 55 - QG1 VAL 58 far 0 93 0 - 7.6-7.8 HA ARG 79 - QG1 VAL 58 far 0 88 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 9387 from cnoeabs.peaks (4.36, 0.68, 19.32 ppm; 4.65 A): 1 out of 2 assignments used, quality = 1.00: HA ASP 61 + QG2 VAL 58 OK 100 100 100 100 4.0-4.2 9448=82, 9449/9474=69...(10) HA ARG 81 - QG2 VAL 58 poor 20 100 20 - 4.6-5.0 Violated in 0 structures by 0.00 A. Peak 9388 from cnoeabs.peaks (3.74, 0.68, 19.32 ppm; 3.60 A): 1 out of 1 assignment used, quality = 0.97: HA LEU 64 + QG2 VAL 58 OK 97 97 100 100 2.2-2.5 9475=96, 9385/2.1=63...(20) Violated in 0 structures by 0.00 A. Peak 9389 from cnoeabs.peaks (3.90, 2.60, 33.16 ppm; 5.74 A): 1 out of 7 assignments used, quality = 0.99: HA GLU 63 + HB VAL 58 OK 99 99 100 100 4.4-4.7 9460/2.1=98, 3.0/9375=95...(23) HA GLU 43 - HG3 MET 74 far 8 52 15 - 5.6-6.6 HB3 SER 9 - HB VAL 58 far 0 92 0 - 6.6-8.5 HA LEU 38 - HG3 MET 74 far 0 41 0 - 8.5-11.3 HA GLU 35 - HB VAL 58 far 0 93 0 - 9.3-10.3 HA TYR 41 - HG3 MET 74 far 0 54 0 - 9.5-11.7 HA GLU 35 - HG3 MET 74 far 0 56 0 - 9.7-12.2 Violated in 0 structures by 0.00 A. Peak 9390 from cnoeabs.peaks (4.02, 5.25, 58.24 ppm; 5.63 A): 1 out of 1 assignment used, quality = 0.95: HB3 SER 59 + HA VAL 58 OK 95 95 100 100 4.1-5.1 4.0/6958=91, 4.6/9422=70...(8) Violated in 0 structures by 0.00 A. Peak 9391 from cnoeabs.peaks (8.37, 0.68, 19.32 ppm; 5.31 A): 2 out of 2 assignments used, quality = 0.99: H GLU 63 + QG2 VAL 58 OK 99 99 100 100 4.0-4.2 7021/9380=77...(18) H GLU 62 + QG2 VAL 58 OK 34 75 45 99 5.3-5.5 3.6/9387=73, 10740=42...(10) Violated in 0 structures by 0.00 A. Peak 9392 from cnoeabs.peaks (7.71, 0.68, 19.32 ppm; 3.44 A): 2 out of 3 assignments used, quality = 1.00: H LEU 64 + QG2 VAL 58 OK 100 100 100 100 2.4-2.6 9467=68, 7040/2.1=57...(19) H ASN 60 + QG2 VAL 58 OK 93 93 100 100 2.0-2.7 9420=72, 9410/2.1=56...(22) H SER 85 - QG2 VAL 58 far 0 88 0 - 7.7-8.0 Violated in 0 structures by 0.00 A. Peak 9393 from cnoeabs.peaks (7.93, 0.68, 19.32 ppm; 5.59 A): 1 out of 3 assignments used, quality = 1.00: H ASP 65 + QG2 VAL 58 OK 100 100 100 100 4.4-4.5 3.6/9475=95...(13) H GLU 69 - QG2 VAL 58 far 0 87 0 - 7.5-7.8 H LEU 70 - QG2 VAL 58 far 0 70 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 9394 from cnoeabs.peaks (8.36, 2.60, 33.16 ppm; 6.14 A): 1 out of 1 assignment used, quality = 0.90: H GLU 63 + HB VAL 58 OK 90 90 100 100 4.4-4.6 4.0/9375=90...(13) Violated in 0 structures by 0.00 A. Peak 9404 from cnoeabs.peaks (4.44, 4.16, 65.60 ppm; 5.46 A): 2 out of 2 assignments used, quality = 0.98: HA SER 9 + HB2 SER 59 OK 96 98 100 99 3.9-5.5 9405/1.8=91...(4) HB THR 84 + HB2 SER 59 OK 38 100 60 63 5.0-6.8 ~9843=53, 9835/9408=19 Violated in 0 structures by 0.00 A. Peak 9405 from cnoeabs.peaks (4.44, 4.04, 65.60 ppm; 4.92 A): 1 out of 2 assignments used, quality = 0.91: HA SER 9 + HB3 SER 59 OK 91 100 100 91 3.6-4.7 8347/6964=55...(4) HB THR 84 - HB3 SER 59 far 0 100 0 - 5.5-7.0 Violated in 0 structures by 0.00 A. Peak 9406 from cnoeabs.peaks (0.96, 4.04, 65.60 ppm; 5.82 A): 1 out of 3 assignments used, quality = 1.00: QG2 VAL 83 + HB3 SER 59 OK 100 100 100 100 3.6-5.3 9828=94, 10728/3.0=85...(10) QG2 THR 80 - HB3 SER 59 far 0 93 0 - 8.6-9.7 HB2 ARG 81 - HB3 SER 59 far 0 79 0 - 9.6-12.4 Violated in 0 structures by 0.00 A. Peak 9407 from cnoeabs.peaks (0.96, 4.16, 65.60 ppm; 6.06 A): 1 out of 3 assignments used, quality = 0.99: QG2 VAL 83 + HB2 SER 59 OK 99 99 100 100 3.8-5.3 9828/1.8=94, 9784/3.0=84...(7) QG2 THR 80 - HB2 SER 59 far 0 85 0 - 8.7-10.2 HB2 ARG 81 - HB2 SER 59 far 0 88 0 - 9.8-12.3 Violated in 0 structures by 0.00 A. Peak 9408 from cnoeabs.peaks (0.69, 4.16, 65.60 ppm; 5.43 A increased from 5.11 A): 3 out of 5 assignments used, quality = 0.94: QD1 LEU 14 + HB2 SER 59 OK 75 99 100 75 3.9-5.5 9806/9407=52, ~9409=22...(4) QG2 VAL 58 + HB2 SER 59 OK 59 99 60 100 4.9-5.6 6960/6963=84...(8) QD2 LEU 14 + HB2 SER 59 OK 40 88 60 75 4.2-5.8 8317/9404=36...(4) QG1 VAL 58 - HB2 SER 59 far 0 68 0 - 5.6-6.7 QD1 ILE 8 - HB2 SER 59 far 0 87 0 - 6.9-8.3 Violated in 0 structures by 0.00 A. Peak 9409 from cnoeabs.peaks (0.70, 4.04, 65.60 ppm; 5.25 A increased from 4.94 A): 3 out of 7 assignments used, quality = 0.99: QG2 VAL 58 + HB3 SER 59 OK 81 81 100 100 4.8-5.3 10726/3.0=89...(8) QD2 LEU 14 + HB3 SER 59 OK 80 100 85 95 3.8-5.6 8317/9405=60...(5) QD1 LEU 14 + HB3 SER 59 OK 68 84 100 81 3.7-5.3 9806/9828=60...(4) QG1 VAL 58 - HB3 SER 59 far 0 95 0 - 5.4-6.2 QD1 ILE 8 - HB3 SER 59 far 0 100 0 - 6.6-7.6 QD1 LEU 64 - HB3 SER 59 far 0 61 0 - 7.8-8.3 HG3 ARG 81 - HB3 SER 59 far 0 65 0 - 8.7-13.3 Violated in 0 structures by 0.00 A. Peak 9423 from cnoeabs.peaks (2.52, 2.89, 40.34 ppm; 4.48 A): 1 out of 2 assignments used, quality = 1.00: HG3 GLU 63 + HB2 ASN 60 OK 100 100 100 100 2.3-3.0 1.8/10234=75...(8) HB2 ASP 61 - HB2 ASN 60 far 0 100 0 - 6.0-6.3 Violated in 0 structures by 0.00 A. Peak 9424 from cnoeabs.peaks (2.50, 3.06, 40.34 ppm; 4.70 A): 1 out of 2 assignments used, quality = 0.98: HG3 GLU 63 + HB3 ASN 60 OK 98 98 100 99 3.8-4.6 9423/1.8=79, ~10234=66...(6) HB2 ASP 61 - HB3 ASN 60 far 0 100 0 - 5.8-6.0 Violated in 0 structures by 0.00 A. Peak 9437 from cnoeabs.peaks (8.40, 2.89, 40.34 ppm; 4.79 A): 2 out of 2 assignments used, quality = 1.00: H GLU 62 + HB2 ASN 60 OK 100 100 100 100 3.3-3.5 9453=99, 9454/1.8=92...(6) H GLU 63 + HB2 ASN 60 OK 93 93 100 100 2.3-2.5 9435/4.0=61, 9439/3.5=60...(10) Violated in 0 structures by 0.00 A. Peak 9438 from cnoeabs.peaks (8.40, 3.06, 40.34 ppm; 4.64 A): 2 out of 2 assignments used, quality = 1.00: H GLU 62 + HB3 ASN 60 OK 100 100 100 100 3.3-3.5 9454=100, 9453/1.8=83 H GLU 63 + HB3 ASN 60 OK 93 94 100 99 3.7-3.9 9435/4.0=58, 9439/3.5=57...(7) Violated in 0 structures by 0.00 A. Peak 9441 from cnoeabs.peaks (7.72, 4.37, 57.35 ppm; 3.95 A): 1 out of 2 assignments used, quality = 1.00: H LEU 64 + HA ASP 61 OK 100 100 100 100 3.4-3.6 9470=100, 7037/9481=57...(12) H ASN 60 - HA ASP 61 far 0 99 0 - 5.0-5.1 Violated in 0 structures by 0.00 A. Peak 9445 from cnoeabs.peaks (1.47, 4.37, 57.35 ppm; 3.56 A): 2 out of 5 assignments used, quality = 0.99: HD2 LYS 82 + HA ASP 61 OK 94 98 100 97 2.7-3.2 9766=39, 1.8/9767=34...(13) HB3 LEU 64 + HA ASP 61 OK 89 94 95 100 3.4-3.7 1.8/9449=75, 9481=68...(13) HG LEU 64 - HA ASP 61 far 0 99 0 - 5.1-5.7 HG2 LYS 66 - HA ASP 61 far 0 93 0 - 7.9-8.4 HG3 LYS 66 - HA ASP 61 far 0 91 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 9446 from cnoeabs.peaks (1.33, 4.37, 57.35 ppm; 5.29 A): 1 out of 3 assignments used, quality = 0.99: HB2 LYS 82 + HA ASP 61 OK 99 99 100 100 4.6-5.0 10252/9480=80...(9) QB ALA 67 - HA ASP 61 far 0 100 0 - 6.9-7.2 HG3 LYS 68 - HA ASP 61 far 0 96 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 9447 from cnoeabs.peaks (0.84, 4.37, 57.35 ppm; 4.37 A): 1 out of 2 assignments used, quality = 0.95: QD2 LEU 64 + HA ASP 61 OK 95 95 100 100 3.0-3.5 9480=90, 3.1/9449=76...(13) QD1 LEU 57 - HA ASP 61 far 0 94 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 9448 from cnoeabs.peaks (0.68, 4.37, 57.35 ppm; 4.96 A): 1 out of 4 assignments used, quality = 1.00: QG2 VAL 58 + HA ASP 61 OK 100 100 100 100 4.0-4.2 9387=99, 9474/9449=77...(10) QG1 VAL 58 - HA ASP 61 far 0 61 0 - 6.0-6.2 QD1 ILE 8 - HA ASP 61 far 0 82 0 - 8.4-8.6 QD1 ILE 56 - HA ASP 61 far 0 85 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 9449 from cnoeabs.peaks (2.11, 4.37, 57.35 ppm; 3.48 A): 1 out of 3 assignments used, quality = 0.99: HB2 LEU 64 + HA ASP 61 OK 99 100 100 99 2.7-3.2 9472=76, 1.8/9481=59...(13) HB3 GLU 62 - HA ASP 61 far 0 88 0 - 5.6-5.7 HG2 GLU 69 - HA ASP 61 far 0 96 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 9450 from cnoeabs.peaks (2.09, 2.73, 40.38 ppm; 4.94 A): 3 out of 7 assignments used, quality = 0.87: HB2 LEU 64 + HB2 ASP 65 OK 66 66 100 100 4.0-4.2 7049/7055=80...(16) HB3 GLU 62 + HB3 ASP 61 OK 51 100 55 92 4.1-6.0 7007/7004=83, ~10743=37 HB2 LEU 64 + HB3 ASP 61 OK 23 93 25 99 4.9-5.8 9449/3.0=78, ~9481=59...(10) HG2 GLU 69 - HB2 ASP 65 far 0 47 0 - 5.1-5.4 HB3 GLU 62 - HB2 ASP 65 far 0 76 0 - 5.3-6.2 HB2 GLU 69 - HB2 ASP 65 far 0 47 0 - 5.9-6.4 HB3 GLU 69 - HB2 ASP 65 far 0 47 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 9451 from cnoeabs.peaks (1.47, 2.73, 40.38 ppm; 5.32 A): 3 out of 10 assignments used, quality = 0.98: HD2 LYS 82 + HB3 ASP 61 OK 78 98 80 99 4.0-5.6 9766/3.0=74, 8792/1.8=71...(7) HG LEU 64 + HB2 ASP 65 OK 74 74 100 100 4.7-5.2 9501/3.0=82...(10) HG2 LYS 66 + HB2 ASP 65 OK 66 66 100 100 4.2-4.7 9495/1.8=95...(7) HB3 LEU 64 - HB2 ASP 65 far 0 67 0 - 5.6-5.8 HB3 LEU 64 - HB3 ASP 61 far 0 94 0 - 5.8-6.5 HG3 LYS 66 - HB2 ASP 65 far 0 64 0 - 5.9-6.4 HG LEU 64 - HB3 ASP 61 far 0 99 0 - 7.3-8.4 HD2 LYS 82 - HB2 ASP 65 far 0 71 0 - 7.3-8.1 HG2 LYS 66 - HB3 ASP 61 far 0 93 0 - 8.0-9.6 HG3 LYS 66 - HB3 ASP 61 far 0 91 0 - 9.0-10.9 Violated in 0 structures by 0.00 A. Peak 9452 from cnoeabs.peaks (0.86, 2.73, 40.38 ppm; 5.51 A): 2 out of 2 assignments used, quality = 0.99: QD2 LEU 64 + HB3 ASP 61 OK 95 100 95 100 4.6-5.9 9480/3.0=94, ~9449=56...(9) QD2 LEU 64 + HB2 ASP 65 OK 76 76 100 100 4.2-4.7 9503/3.0=89...(13) Violated in 0 structures by 0.00 A. Peak 9459 from cnoeabs.peaks (1.48, 3.91, 58.27 ppm; 4.53 A increased from 4.03 A): 2 out of 7 assignments used, quality = 1.00: HG2 LYS 66 + HA GLU 63 OK 95 96 100 100 4.1-4.6 3.0/2771=78...(9) HG3 LYS 66 + HA GLU 63 OK 93 94 100 99 3.9-4.5 3.0/2771=78, 3.0/2884=58...(7) HB3 LEU 64 - HA GLU 63 far 0 96 0 - 5.8-5.9 HG LEU 38 - HA GLU 63 far 0 96 0 - 6.5-7.1 HG LEU 64 - HA GLU 63 far 0 100 0 - 7.1-7.2 HB2 LEU 38 - HA GLU 63 far 0 92 0 - 8.0-8.8 HD2 LYS 82 - HA GLU 63 far 0 96 0 - 8.3-8.9 Violated in 0 structures by 0.00 A. Peak 9460 from cnoeabs.peaks (0.70, 3.91, 58.27 ppm; 4.16 A): 1 out of 7 assignments used, quality = 0.88: QG1 VAL 58 + HA GLU 63 OK 88 88 100 100 3.5-3.7 10225/3.0=60, 10226=58...(29) QD1 ILE 8 - HA GLU 63 far 0 98 0 - 4.3-4.5 QG2 VAL 58 - HA GLU 63 far 0 90 0 - 4.5-4.7 QD1 ILE 56 - HA GLU 63 far 0 99 0 - 7.1-7.7 QD1 LEU 42 - HA GLU 63 far 0 99 0 - 8.9-9.5 HG13 ILE 56 - HA GLU 63 far 0 95 0 - 9.4-10.0 QG2 VAL 78 - HA GLU 63 far 0 87 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 9461 from cnoeabs.peaks (0.69, 2.20, 29.93 ppm; 3.98 A): 3 out of 10 assignments used, quality = 1.00: QG2 VAL 58 + HB2 GLU 63 OK 99 99 100 100 3.2-3.4 9380/1.8=75, 10220=75...(27) QD1 ILE 8 + HB2 GLU 63 OK 84 87 100 97 2.9-3.3 3.0/10744=46, 8308=40...(11) QG1 VAL 58 + HB2 GLU 63 OK 68 68 100 100 1.9-2.1 2.1/10700=69...(24) QD1 ILE 56 - HB2 GLU 63 far 0 90 0 - 6.8-7.2 QD2 LEU 14 - HB2 GLU 63 far 0 88 0 - 8.0-8.7 HG13 ILE 56 - HB2 GLU 63 far 0 79 0 - 8.4-8.9 QD2 LEU 6 - HB2 GLU 63 far 0 100 0 - 9.0-9.6 QD1 LEU 42 - HB2 GLU 63 far 0 100 0 - 9.1-9.7 QD1 LEU 14 - HB2 GLU 63 far 0 99 0 - 9.1-9.7 QG2 VAL 78 - HB2 GLU 63 far 0 65 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 9462 from cnoeabs.peaks (0.69, 1.78, 29.93 ppm; 3.75 A): 2 out of 7 assignments used, quality = 0.99: QG2 VAL 58 + HB3 GLU 63 OK 96 96 100 100 2.7-2.9 9380=81, 2.1/10225=74...(32) QG1 VAL 58 + HB3 GLU 63 OK 79 79 100 100 2.8-3.2 10225=72, 2.1/9380=65...(26) QD1 ILE 8 - HB3 GLU 63 far 0 94 0 - 4.4-4.9 QD1 ILE 56 - HB3 GLU 63 far 0 96 0 - 7.9-8.4 QD2 LEU 14 - HB3 GLU 63 far 0 95 0 - 8.3-8.8 QD1 LEU 14 - HB3 GLU 63 far 0 97 0 - 9.0-9.5 HG13 ILE 56 - HB3 GLU 63 far 0 88 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 9463 from cnoeabs.peaks (0.72, 2.29, 36.00 ppm; 4.28 A): 2 out of 19 assignments used, quality = 1.00: QG1 VAL 58 + HG2 GLU 63 OK 100 100 100 100 3.6-3.9 10716=77, 10225/3.0=74...(19) QD1 ILE 8 + HG2 GLU 63 OK 69 98 75 94 3.9-4.5 8308/3.0=47, 3.0/8310=34...(8) QD1 ILE 15 - HG3 GLU 16 far 0 63 0 - 4.8-6.1 QD1 LEU 42 - HG3 GLU 43 far 0 24 0 - 5.4-6.4 HG13 ILE 15 - HG3 GLU 16 far 0 73 0 - 6.0-7.6 QG2 ILE 93 - HG2 GLU 23 far 0 39 0 - 6.6-7.7 QD2 LEU 14 - HG3 GLU 16 far 0 97 0 - 6.9-8.1 QD1 LEU 64 - HG2 GLU 63 far 0 93 0 - 7.3-7.5 QD2 LEU 14 - HG2 GLU 63 far 0 97 0 - 8.0-8.3 QD2 LEU 6 - HG3 GLU 43 far 0 22 0 - 8.4-10.0 QD1 ILE 56 - HG2 GLU 63 far 0 96 0 - 8.4-9.0 QD1 ILE 15 - HG2 GLU 63 far 0 63 0 - 8.5-9.5 QG1 VAL 5 - HG2 GLU 23 far 0 56 0 - 8.5-9.8 QG1 VAL 78 - HG3 GLU 43 far 0 33 0 - 8.5-10.1 QD1 ILE 52 - HG3 GLU 43 far 0 29 0 - 8.9-10.1 QD2 LEU 27 - HG2 GLU 23 far 0 55 0 - 9.1-10.0 QD1 ILE 56 - HG3 GLU 43 far 0 38 0 - 9.5-10.5 QD2 LEU 6 - HG2 GLU 63 far 0 65 0 - 9.9-10.4 QG2 VAL 78 - HG3 GLU 43 far 0 42 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 9464 from cnoeabs.peaks (6.87, 1.78, 29.93 ppm; 5.84 A): 1 out of 1 assignment used, quality = 1.00: HD21 ASN 60 + HB3 GLU 63 OK 100 100 100 100 3.1-3.6 9427/1.8=93, 9425/3.0=92...(9) Violated in 0 structures by 0.00 A. Peak 9465 from cnoeabs.peaks (6.87, 2.29, 36.00 ppm; 5.60 A): 1 out of 2 assignments used, quality = 1.00: HD21 ASN 60 + HG2 GLU 63 OK 100 100 100 100 2.1-3.4 9426=99, 9425/1.8=99...(10) QE TYR 41 - HG3 GLU 43 far 0 38 0 - 8.0-10.3 Violated in 0 structures by 0.00 A. Peak 9466 from cnoeabs.peaks (6.88, 2.52, 36.00 ppm; 5.17 A): 1 out of 1 assignment used, quality = 1.00: HD21 ASN 60 + HG3 GLU 63 OK 100 100 100 100 1.9-2.5 9425=99, 9426/1.8=89...(12) Violated in 0 structures by 0.00 A. Peak 9471 from cnoeabs.peaks (4.33, 3.75, 58.94 ppm; 5.26 A): 1 out of 3 assignments used, quality = 0.91: HA ASP 65 + HA LEU 64 OK 91 91 100 100 4.8-4.8 10765=79, 9501/2827=66...(20) HA ASP 61 - HA LEU 64 far 8 75 10 - 5.3-5.6 HA ARG 81 - HA LEU 64 far 0 81 0 - 6.2-6.7 Violated in 0 structures by 0.00 A. Peak 9472 from cnoeabs.peaks (4.35, 2.11, 41.70 ppm; 3.76 A): 1 out of 3 assignments used, quality = 0.98: HA ASP 61 + HB2 LEU 64 OK 98 98 100 100 2.7-3.2 9449=97, 9481/1.8=69...(13) HA ASP 65 - HB2 LEU 64 far 0 59 0 - 4.2-4.3 HA ARG 81 - HB2 LEU 64 far 0 99 0 - 6.7-7.2 Violated in 0 structures by 0.00 A. Peak 9473 from cnoeabs.peaks (1.35, 2.11, 41.70 ppm; 5.18 A): 2 out of 3 assignments used, quality = 1.00: HB2 LYS 82 + HB2 LEU 64 OK 100 100 100 100 4.3-4.7 10758/1.8=95...(13) QB ALA 67 + HB2 LEU 64 OK 98 98 100 100 4.8-5.0 2981/3.0=88...(9) HG3 LYS 68 - HB2 LEU 64 far 0 100 0 - 6.7-7.1 Violated in 0 structures by 0.00 A. Peak 9474 from cnoeabs.peaks (0.69, 2.11, 41.70 ppm; 3.95 A): 1 out of 5 assignments used, quality = 0.99: QG2 VAL 58 + HB2 LEU 64 OK 99 99 100 100 3.1-3.2 9379/1.8=86, 10219=82...(20) QG1 VAL 58 - HB2 LEU 64 far 0 68 0 - 4.4-4.8 QD1 ILE 8 - HB2 LEU 64 far 0 87 0 - 7.1-7.2 QD1 ILE 56 - HB2 LEU 64 far 0 90 0 - 7.8-8.0 QG2 VAL 78 - HB2 LEU 64 far 0 65 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 9475 from cnoeabs.peaks (0.67, 3.75, 58.94 ppm; 3.28 A): 1 out of 6 assignments used, quality = 1.00: QG2 VAL 58 + HA LEU 64 OK 100 100 100 100 2.2-2.5 9388=72, 2.1/9385=55...(19) QD1 ILE 8 - HA LEU 64 far 0 65 0 - 4.8-5.0 QD1 ILE 56 - HA LEU 64 far 0 70 0 - 5.4-5.6 QD1 LEU 42 - HA LEU 64 far 0 96 0 - 8.3-9.1 QD2 LEU 14 - HA LEU 64 far 0 68 0 - 9.8-10.4 QD2 LEU 6 - HA LEU 64 far 0 98 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 9476 from cnoeabs.peaks (0.97, 3.75, 58.94 ppm; 3.85 A): 1 out of 4 assignments used, quality = 0.99: QG2 THR 80 + HA LEU 64 OK 99 100 100 100 2.3-2.8 10762/2843=63...(14) QG2 VAL 83 - HA LEU 64 far 0 99 0 - 7.2-7.4 QG1 VAL 83 - HA LEU 64 far 0 63 0 - 8.4-8.6 HG LEU 55 - HA LEU 64 far 0 99 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 9477 from cnoeabs.peaks (0.69, 1.49, 41.70 ppm; 3.61 A): 2 out of 8 assignments used, quality = 0.99: QG2 VAL 58 + HB3 LEU 64 OK 99 99 100 100 1.9-1.9 9379=86, 9474/1.8=64...(21) QG1 VAL 58 + HB3 LEU 64 OK 20 68 30 100 3.4-3.8 2.1/9379=63, ~9474=40...(16) QD1 ILE 8 - HB3 LEU 64 far 0 87 0 - 6.2-6.4 QD1 ILE 56 - HB3 LEU 64 far 0 90 0 - 7.2-7.5 QG2 VAL 78 - HB3 LEU 64 far 0 65 0 - 8.5-8.8 HG13 ILE 56 - HB3 LEU 64 far 0 79 0 - 9.5-9.8 QD2 LEU 14 - HB3 LEU 64 far 0 88 0 - 9.7-10.2 QD1 LEU 14 - HB3 LEU 64 far 0 99 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 9478 from cnoeabs.peaks (2.72, 0.86, 25.46 ppm; 5.01 A): 3 out of 4 assignments used, quality = 1.00: HB2 ASP 65 + QD2 LEU 64 OK 99 99 100 100 4.2-4.7 7055/7052=85...(13) HE2 LYS 82 + QD2 LEU 64 OK 82 97 85 100 4.0-5.4 12331=79, 3.0/10940=70...(8) HB3 ASP 61 + QD2 LEU 64 OK 44 99 45 99 4.6-5.9 3.0/9480=86, ~9449=46...(9) HB2 ASN 26 - QD1 LEU 103 far 0 56 0 - 7.8-20.4 Violated in 0 structures by 0.00 A. Peak 9479 from cnoeabs.peaks (2.88, 0.86, 25.46 ppm; 3.92 A): 0 out of 6 assignments used, quality = 0.00: HE2 LYS 68 - QD2 LEU 64 poor 15 77 20 - 3.1-5.9 HE3 LYS 68 - QD2 LEU 64 far 8 81 10 - 3.8-5.7 HE3 LYS 82 - QD2 LEU 64 far 0 85 0 - 4.3-5.7 HB2 ASN 60 - QD2 LEU 64 far 0 98 0 - 6.8-7.2 HE3 LYS 66 - QD2 LEU 64 far 0 91 0 - 9.2-10.7 HE2 LYS 66 - QD2 LEU 64 far 0 96 0 - 9.4-10.8 Violated in 10 structures by 0.18 A. Peak 9480 from cnoeabs.peaks (4.35, 0.86, 25.46 ppm; 3.81 A): 1 out of 5 assignments used, quality = 0.97: HA ASP 61 + QD2 LEU 64 OK 97 98 100 99 3.0-3.5 9447=59, 9449/3.1=59...(11) HA ARG 81 - QD2 LEU 64 far 0 99 0 - 3.9-4.7 HA ASP 65 - QD2 LEU 64 far 0 59 0 - 4.0-4.2 HA SER 102 - QD1 LEU 103 far 0 41 0 - 4.4-6.2 HA ARG 81 - QD1 LEU 103 far 0 57 0 - 8.7-22.3 Violated in 0 structures by 0.00 A. Peak 9481 from cnoeabs.peaks (4.36, 1.49, 41.70 ppm; 3.93 A): 1 out of 2 assignments used, quality = 0.99: HA ASP 61 + HB3 LEU 64 OK 99 100 100 100 3.4-3.7 9449/1.8=85, 9480/3.1=59...(14) HA ARG 81 - HB3 LEU 64 far 0 100 0 - 5.5-6.0 Violated in 0 structures by 0.00 A. Peak 9482 from cnoeabs.peaks (4.35, 1.48, 27.00 ppm; 4.47 A): 1 out of 4 assignments used, quality = 0.59: HA ASP 65 + HG LEU 64 OK 59 59 100 100 3.4-3.8 3.0/2833=65, 9501=49...(22) HA ASP 61 - HG LEU 64 far 0 98 0 - 5.1-5.7 HA ARG 81 - HG LEU 64 far 0 99 0 - 5.4-5.9 HA ASP 65 - HG LEU 38 far 0 41 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 9483 from cnoeabs.peaks (4.35, 0.74, 24.36 ppm; 3.94 A): 1 out of 3 assignments used, quality = 0.95: HA ARG 81 + QD1 LEU 64 OK 95 96 100 99 2.7-3.1 3.0/7318=65, 3579=52...(15) HA ASP 61 - QD1 LEU 64 far 0 93 0 - 4.7-5.1 HA ASP 65 - QD1 LEU 64 far 0 71 0 - 4.7-5.2 Violated in 0 structures by 0.00 A. Peak 9484 from cnoeabs.peaks (2.90, 0.74, 24.36 ppm; 4.56 A): 0 out of 4 assignments used, quality = 0.00: HE3 LYS 68 - QD1 LEU 64 far 0 100 0 - 4.7-6.2 HE2 LYS 68 - QD1 LEU 64 far 0 99 0 - 4.9-6.1 HB2 ASN 60 - QD1 LEU 64 far 0 99 0 - 6.9-7.1 HE3 LYS 66 - QD1 LEU 64 far 0 100 0 - 9.7-11.2 Violated in 14 structures by 0.17 A. Peak 9485 from cnoeabs.peaks (2.88, 1.48, 27.00 ppm; 5.65 A increased from 4.75 A): 2 out of 10 assignments used, quality = 0.95: HE3 LYS 68 + HG LEU 64 OK 80 81 100 100 4.3-5.7 ~10243=70, ~10264=70...(11) HE2 LYS 68 + HG LEU 64 OK 73 77 95 100 3.8-5.8 ~10243=70, ~10264=70...(10) HE3 LYS 94 - HG3 ARG 91 poor 20 33 60 - 2.0-9.1 HE3 LYS 66 - HG LEU 38 far 0 68 0 - 7.1-10.6 HE3 LYS 82 - HG LEU 64 far 0 85 0 - 7.4-8.8 HE3 LYS 39 - HG LEU 38 far 0 80 0 - 7.4-9.7 HE2 LYS 39 - HG LEU 38 far 0 78 0 - 7.6-10.0 HE2 LYS 66 - HG LEU 38 far 0 74 0 - 7.7-10.7 HB2 ASN 60 - HG LEU 64 far 0 98 0 - 8.3-8.7 HE3 LYS 66 - HG LEU 64 far 0 91 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 9486 from cnoeabs.peaks (4.70, 0.74, 24.36 ppm; 4.58 A): 1 out of 3 assignments used, quality = 1.00: HA LYS 82 + QD1 LEU 64 OK 100 100 100 100 3.1-3.7 3.0/10254=84...(21) HA ARG 79 - QD1 LEU 64 far 0 96 0 - 6.2-6.7 HA LEU 55 - QD1 LEU 64 far 0 84 0 - 7.2-7.7 Violated in 0 structures by 0.00 A. Peak 9487 from cnoeabs.peaks (8.19, 2.71, 40.20 ppm; 6.04 A increased from 5.69 A): 1 out of 1 assignment used, quality = 1.00: H LYS 68 + HB2 ASP 65 OK 100 100 100 100 5.9-6.0 7100/3.0=98, 9488/1.8=87...(6) Violated in 0 structures by 0.00 A. Peak 9488 from cnoeabs.peaks (8.18, 2.64, 40.20 ppm; 5.85 A): 1 out of 3 assignments used, quality = 1.00: H LYS 68 + HB3 ASP 65 OK 100 100 100 100 5.6-5.8 7100/3.0=96...(10) H HIS 106 - HB3 ASP 77 far 0 83 0 - 7.9-22.3 H GLU 104 - HB3 ASP 77 far 0 61 0 - 8.8-19.2 Violated in 0 structures by 0.00 A. Peak 9493 from cnoeabs.peaks (1.85, 2.64, 40.20 ppm; 4.76 A): 1 out of 7 assignments used, quality = 0.99: HB3 LYS 66 + HB3 ASP 65 OK 99 99 100 100 4.6-4.8 7070/7067=86...(8) HB2 LYS 53 - HB3 ASP 77 far 0 97 0 - 5.6-7.2 HB VAL 54 - HB3 ASP 77 far 0 69 0 - 6.8-7.8 HB3 LYS 68 - HB3 ASP 65 far 0 93 0 - 7.2-7.4 HB2 LYS 68 - HB3 ASP 65 far 0 97 0 - 7.5-7.8 HG2 ARG 46 - HB3 ASP 77 far 0 80 0 - 7.9-10.2 HB3 GLU 104 - HB3 ASP 77 far 0 92 0 - 8.0-21.8 Violated in 2 structures by 0.00 A. Peak 9494 from cnoeabs.peaks (1.63, 2.64, 40.20 ppm; 5.29 A): 3 out of 7 assignments used, quality = 0.99: HG2 LYS 68 + HB3 ASP 65 OK 97 98 100 100 4.7-4.9 10268/3.0=67, ~9502=60...(12) HD3 LYS 68 + HB3 ASP 65 OK 67 90 75 100 4.9-7.2 ~9502=46, ~10267=43...(15) HD2 LYS 66 + HB3 ASP 65 OK 28 81 35 100 4.5-5.7 2.9/9495=89, 3.6/9493=70...(8) HB ILE 76 - HB3 ASP 77 far 0 94 0 - 5.6-6.1 HD2 LYS 68 - HB3 ASP 65 far 0 88 0 - 5.7-6.4 HB2 ARG 79 - HB3 ASP 77 far 0 77 0 - 7.8-10.1 HB3 ARG 79 - HB3 ASP 77 far 0 83 0 - 8.5-10.2 Violated in 0 structures by 0.00 A. Peak 9495 from cnoeabs.peaks (1.46, 2.64, 40.20 ppm; 4.01 A): 1 out of 12 assignments used, quality = 0.71: HG2 LYS 66 + HB3 ASP 65 OK 71 75 100 94 3.1-3.5 7071/7067=50...(10) HG2 LYS 53 - HB3 ASP 77 far 10 99 10 - 3.6-5.3 HG3 LYS 66 - HB3 ASP 65 far 0 71 0 - 4.9-5.3 HD2 LYS 53 - HB3 ASP 77 far 0 99 0 - 5.2-7.4 HG3 LYS 53 - HB3 ASP 77 far 0 98 0 - 5.3-7.0 HG LEU 64 - HB3 ASP 65 far 0 92 0 - 5.7-6.1 HG13 ILE 76 - HB3 ASP 77 far 0 85 0 - 6.5-7.3 HB3 LEU 64 - HB3 ASP 65 far 0 77 0 - 6.8-7.1 HG13 ILE 52 - HB3 ASP 77 far 0 99 0 - 7.5-9.1 HD2 LYS 82 - HB3 ASP 65 far 0 100 0 - 8.8-9.8 HG2 LYS 73 - HB3 ASP 65 far 0 73 0 - 9.5-10.9 HG LEU 38 - HB3 ASP 65 far 0 100 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 9496 from cnoeabs.peaks (0.86, 2.64, 40.20 ppm; 5.00 A): 1 out of 7 assignments used, quality = 0.82: QG2 ILE 76 + HB3 ASP 77 OK 82 82 100 100 3.7-4.5 3.2/10770=73...(13) QD1 LEU 103 - HB3 ASP 77 far 5 98 5 - 5.0-16.1 QD2 LEU 64 - HB3 ASP 65 far 0 100 0 - 5.6-5.9 QD2 LEU 103 - HB3 ASP 77 far 0 73 0 - 5.8-16.1 QD1 LEU 2 - HB3 ASP 77 far 0 83 0 - 7.5-8.8 QD1 LEU 38 - HB3 ASP 65 far 0 100 0 - 9.4-10.0 QD2 LEU 38 - HB3 ASP 65 far 0 68 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 9497 from cnoeabs.peaks (0.73, 2.64, 40.20 ppm; 5.32 A): 1 out of 12 assignments used, quality = 0.95: QG1 VAL 78 + HB3 ASP 77 OK 95 95 100 100 4.8-5.3 10906/9496=71, ~8181=53...(12) QG2 VAL 78 - HB3 ASP 77 far 0 97 0 - 6.0-6.2 QD1 LEU 64 - HB3 ASP 65 far 0 99 0 - 6.6-7.0 QD1 ILE 52 - HB3 ASP 77 far 0 61 0 - 6.6-8.2 QD2 LEU 42 - HB3 ASP 77 far 0 65 0 - 6.7-7.6 QG1 VAL 58 - HB3 ASP 65 far 0 99 0 - 6.9-7.4 QG1 VAL 54 - HB3 ASP 77 far 0 75 0 - 7.7-8.6 QD1 ILE 8 - HB3 ASP 65 far 0 90 0 - 8.4-8.8 QD1 ILE 56 - HB3 ASP 77 far 0 85 0 - 8.4-9.0 QD1 ILE 56 - HB3 ASP 65 far 0 87 0 - 8.6-8.9 QG2 VAL 78 - HB3 ASP 65 far 0 99 0 - 9.4-9.7 QD1 LEU 6 - HB3 ASP 77 far 0 57 0 - 9.6-10.3 Violated in 1 structures by 0.00 A. Peak 9498 from cnoeabs.peaks (1.85, 2.71, 40.20 ppm; 5.82 A increased from 5.17 A): 1 out of 4 assignments used, quality = 0.96: HB3 LYS 66 + HB2 ASP 65 OK 96 96 100 100 5.2-5.8 9493/1.8=97...(7) HB3 LYS 68 - HB2 ASP 65 far 0 85 0 - 7.0-7.3 HB2 LYS 68 - HB2 ASP 65 far 0 99 0 - 7.6-8.0 HB3 LYS 66 - HB3 ASP 61 far 0 70 0 - 9.0-10.1 Violated in 0 structures by 0.00 A. Peak 9499 from cnoeabs.peaks (0.73, 2.71, 40.20 ppm; 6.41 A): 1 out of 8 assignments used, quality = 0.99: QD1 LEU 64 + HB2 ASP 65 OK 99 99 100 100 5.8-6.2 4.9/7055=94, 9504/3.0=87...(12) QD1 LEU 64 - HB3 ASP 61 far 7 73 10 - 6.4-7.5 QG1 VAL 58 - HB2 ASP 65 far 0 99 0 - 6.7-7.0 QG1 VAL 58 - HB3 ASP 61 far 0 73 0 - 7.9-8.1 QD1 ILE 8 - HB2 ASP 65 far 0 90 0 - 8.5-8.8 QD1 ILE 56 - HB2 ASP 65 far 0 87 0 - 8.9-9.1 QG2 VAL 78 - HB2 ASP 65 far 0 99 0 - 9.5-9.9 QD1 ILE 8 - HB3 ASP 61 far 0 62 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 9500 from cnoeabs.peaks (1.62, 4.31, 57.27 ppm; 3.77 A): 3 out of 9 assignments used, quality = 0.99: HG2 LYS 68 + HA ASP 65 OK 92 93 100 99 2.2-2.4 1.8/9502=54...(17) HD2 LYS 68 + HA ASP 65 OK 78 79 100 98 2.7-3.4 3.0/9502=45, 10563=41...(19) HD3 LYS 68 + HA ASP 65 OK 59 81 75 97 2.1-4.3 3.0/9502=45...(18) HD2 LYS 39 - HA ASP 36 far 0 30 0 - 4.2-5.8 HB2 LYS 40 - HA ASP 36 far 0 37 0 - 5.1-5.8 HD3 LYS 39 - HA ASP 36 far 0 41 0 - 5.9-6.5 HD2 LYS 66 - HA ASP 65 far 0 90 0 - 6.9-7.6 HD2 LYS 66 - HA ASP 36 far 0 38 0 - 9.0-12.0 HG3 LYS 73 - HA ASP 65 far 0 85 0 - 9.4-11.4 Violated in 0 structures by 0.00 A. Peak 9501 from cnoeabs.peaks (1.49, 4.31, 57.27 ppm; 4.17 A): 1 out of 12 assignments used, quality = 1.00: HG LEU 64 + HA ASP 65 OK 100 100 100 100 3.4-3.8 2.1/9503=70, 2833/3.0=57...(25) HB2 LEU 38 - HA ASP 36 far 0 31 0 - 5.2-5.7 HG2 LYS 66 - HA ASP 65 far 0 100 0 - 5.4-5.6 HB3 LEU 64 - HA ASP 65 far 0 100 0 - 5.6-5.6 HD3 LYS 40 - HA ASP 36 far 0 39 0 - 6.2-8.2 HD2 LYS 40 - HA ASP 36 far 0 39 0 - 6.5-8.5 HG3 LYS 66 - HA ASP 65 far 0 99 0 - 7.0-7.1 HG LEU 38 - HA ASP 36 far 0 34 0 - 7.5-8.0 HD2 LYS 82 - HA ASP 65 far 0 84 0 - 8.0-8.8 HG LEU 38 - HA ASP 65 far 0 84 0 - 9.4-10.1 HG2 LYS 73 - HA ASP 65 far 0 100 0 - 9.5-10.8 HG3 LYS 66 - HA ASP 36 far 0 46 0 - 9.6-11.1 Violated in 0 structures by 0.00 A. Peak 9502 from cnoeabs.peaks (1.34, 4.31, 57.27 ppm; 4.51 A): 1 out of 9 assignments used, quality = 0.99: HG3 LYS 68 + HA ASP 65 OK 99 99 100 100 3.1-3.4 10267=72, 1.8/10268=60...(15) QB ALA 67 - HA ASP 65 far 0 100 0 - 4.8-4.8 HG2 LYS 39 - HA ASP 36 far 0 48 0 - 5.9-6.4 HG3 LYS 40 - HA ASP 36 far 0 41 0 - 7.0-8.0 HB2 LEU 70 - HA ASP 36 far 0 33 0 - 8.0-8.9 HB2 LYS 82 - HA ASP 65 far 0 100 0 - 8.1-8.6 HB2 LEU 70 - HA ASP 65 far 0 81 0 - 8.1-8.4 QB ALA 67 - HA ASP 36 far 0 48 0 - 9.5-10.1 HB3 LEU 42 - HA ASP 36 far 0 23 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 9503 from cnoeabs.peaks (0.86, 4.31, 57.27 ppm; 4.23 A): 1 out of 7 assignments used, quality = 1.00: QD2 LEU 64 + HA ASP 65 OK 100 100 100 100 4.0-4.2 2.1/9501=74, 7052/3.0=69...(22) QD1 LEU 38 - HA ASP 36 far 0 48 0 - 6.5-6.9 QG2 VAL 32 - HA ASP 36 far 0 34 0 - 7.0-7.4 QD2 LEU 38 - HA ASP 36 far 0 26 0 - 7.0-7.3 QD1 LEU 38 - HA ASP 65 far 0 100 0 - 8.6-9.3 QD2 LEU 38 - HA ASP 65 far 0 68 0 - 9.1-9.8 HG13 ILE 8 - HA ASP 36 far 0 31 0 - 9.8-10.5 Violated in 3 structures by 0.00 A. Peak 9504 from cnoeabs.peaks (0.74, 4.31, 57.27 ppm; 5.14 A increased from 4.83 A): 1 out of 10 assignments used, quality = 1.00: QD1 LEU 64 + HA ASP 65 OK 100 100 100 100 4.7-5.2 2.1/9501=94, 2.1/9503=93...(22) QG1 VAL 58 - HA ASP 65 far 0 88 0 - 6.2-6.6 QD1 ILE 56 - HA ASP 65 far 0 65 0 - 7.0-7.5 QG2 VAL 78 - HA ASP 65 far 0 90 0 - 7.3-7.8 QD1 ILE 8 - HA ASP 65 far 0 70 0 - 7.9-8.3 QD1 ILE 8 - HA ASP 36 far 0 27 0 - 8.2-8.8 QD1 LEU 6 - HA ASP 36 far 0 33 0 - 8.5-9.0 QD2 LEU 42 - HA ASP 36 far 0 37 0 - 9.1-9.6 QD1 ILE 56 - HA ASP 36 far 0 25 0 - 9.3-10.0 QG1 VAL 78 - HA ASP 65 far 0 100 0 - 9.6-10.2 Violated in 1 structures by 0.00 A. Peak 9508 from cnoeabs.peaks (3.90, 1.49, 24.58 ppm; 4.66 A): 2 out of 7 assignments used, quality = 1.00: HA GLU 63 + HG2 LYS 66 OK 95 95 100 100 4.1-4.6 2771/3.0=76...(9) HA GLU 63 + HG3 LYS 66 OK 95 96 100 99 3.9-4.5 2771/3.0=76, 2884/3.0=56...(7) HA GLU 35 - HG3 LYS 66 far 0 99 0 - 6.2-7.1 HA GLU 35 - HG2 LYS 66 far 0 98 0 - 7.5-8.4 HB3 SER 9 - HG3 LYS 33 far 0 54 0 - 7.8-8.9 HA LEU 38 - HG3 LYS 33 far 0 59 0 - 8.6-8.9 HA GLU 35 - HG3 LYS 33 far 0 72 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 9509 from cnoeabs.peaks (3.90, 1.60, 27.82 ppm; 6.50 A increased from 6.01 A): 1 out of 3 assignments used, quality = 0.96: HA GLU 63 + HD2 LYS 66 OK 96 96 100 100 6.1-6.5 2771/3.6=94, 2884/3.6=83...(6) HA GLU 35 - HD2 LYS 66 far 5 98 5 - 6.4-8.7 HB3 SER 9 - HG2 ARG 19 far 0 65 0 - 8.2-10.8 Violated in 2 structures by 0.00 A. Peak 9510 from cnoeabs.peaks (3.87, 2.90, 41.80 ppm; 6.22 A): 6 out of 33 assignments used, quality = 1.00: HA LYS 94 + HE3 LYS 94 OK 97 97 100 100 4.2-6.3 6.0=100 HA LYS 94 + HE2 LYS 94 OK 72 85 85 100 4.6-6.7 6.0=100 HA ARG 91 + HE3 LYS 94 OK 55 87 70 90 2.0-7.6 4021/7.3=32, 12237=24...(10) HA ARG 91 + HE2 LYS 94 OK 49 73 75 90 2.0-6.9 4021/7.3=32, 12237=26...(10) HA LYS 40 + HE3 LYS 39 OK 29 73 60 67 5.0-7.5 10561/4.9=38...(5) HA GLU 35 + HE3 LYS 66 OK 21 93 25 91 5.7-9.4 4.1/10528=84...(6) HA ALA 67 - HE3 LYS 66 poor 19 97 20 - 5.8-8.8 HA GLU 35 - HE2 LYS 66 far 9 91 10 - 5.6-9.5 HA LYS 40 - HE2 LYS 39 far 9 57 15 - 4.8-7.6 HA GLU 35 - HE3 LYS 39 far 6 63 10 - 6.1-8.4 HA ALA 71 - HE2 LYS 39 far 5 46 10 - 6.3-10.2 HA GLU 35 - HE2 LYS 39 far 2 48 5 - 6.2-8.4 HA ALA 67 - HE2 LYS 66 far 0 96 0 - 6.8-8.9 HB2 SER 102 - HE3 LYS 94 far 0 78 0 - 7.4-20.7 HA ALA 89 - HE3 LYS 94 far 0 66 0 - 7.4-13.1 HA ALA 71 - HE3 LYS 39 far 0 60 0 - 7.5-9.8 HA ALA 89 - HE2 LYS 94 far 0 54 0 - 7.5-12.9 HA LEU 38 - HE3 LYS 39 far 0 72 0 - 7.6-9.5 HA GLU 43 - HE2 LYS 39 far 0 52 0 - 7.6-9.3 HA LEU 38 - HE2 LYS 39 far 0 56 0 - 7.8-9.5 HA ALA 67 - HE3 LYS 68 far 0 95 0 - 7.8-9.5 HA GLU 43 - HE3 LYS 39 far 0 67 0 - 7.9-9.4 HA ALA 67 - HE2 LYS 68 far 0 94 0 - 8.1-9.5 HA LYS 12 - HE3 LYS 20 far 0 91 0 - 8.2-12.7 HA ALA 67 - HE2 LYS 39 far 0 52 0 - 8.2-10.9 HA LYS 12 - HE2 LYS 20 far 0 92 0 - 8.2-12.2 HA ALA 67 - HE3 LYS 39 far 0 68 0 - 8.4-10.7 HB2 SER 102 - HE2 LYS 94 far 0 65 0 - 9.0-20.5 HA ALA 71 - HE2 LYS 68 far 0 85 0 - 9.4-12.2 HA3 GLY 101 - HE3 LYS 94 far 0 80 0 - 9.5-18.4 HA ALA 71 - HE3 LYS 68 far 0 87 0 - 9.5-11.7 HA ALA 71 - HE3 LYS 66 far 0 90 0 - 9.7-13.4 HA LEU 38 - HE3 LYS 66 far 0 100 0 - 9.8-13.7 Violated in 0 structures by 0.00 A. Peak 9511 from cnoeabs.peaks (0.79, 4.08, 58.43 ppm; 3.71 A): 2 out of 19 assignments used, quality = 0.91: QD1 ILE 76 + HA ARG 46 OK 84 84 100 100 2.9-3.7 9639=83, 3.2/9513=47...(18) QG2 ILE 52 + HA ARG 46 OK 42 82 65 80 3.4-3.9 3.1/9512=38...(9) QD1 LEU 70 - HA LYS 66 far 0 87 0 - 3.9-4.1 QD2 LEU 70 - HA LYS 66 far 0 96 0 - 4.8-5.4 QD2 LEU 42 - HA ARG 46 far 0 68 0 - 5.1-5.7 QD1 ILE 93 - HA GLU 17 far 0 47 0 - 5.6-6.4 QG2 ILE 15 - HA GLU 17 far 0 51 0 - 6.6-6.9 QD1 LEU 27 - HA LYS 24 far 0 53 0 - 7.3-8.0 QG1 VAL 54 - HA ARG 46 far 0 60 0 - 7.5-8.4 QD2 LEU 2 - HA ARG 46 far 0 78 0 - 7.5-9.4 QD2 LEU 38 - HA LYS 66 far 0 75 0 - 7.6-8.3 QG2 ILE 7 - HA GLU 17 far 0 58 0 - 8.0-8.2 QD1 ILE 93 - HA LYS 24 far 0 55 0 - 8.1-8.8 QD1 LEU 6 - HA ARG 46 far 0 73 0 - 8.2-9.0 QD1 ILE 15 - HA GLU 17 far 0 36 0 - 8.3-8.7 QG2 ILE 8 - HA LYS 66 far 0 100 0 - 8.5-8.8 HG13 ILE 15 - HA GLU 17 far 0 30 0 - 8.5-8.8 QD2 LEU 42 - HA LYS 66 far 0 85 0 - 9.3-9.9 QD1 LEU 6 - HA LYS 66 far 0 91 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 9512 from cnoeabs.peaks (0.70, 4.08, 58.43 ppm; 4.84 A increased from 4.07 A): 1 out of 14 assignments used, quality = 0.86: QD1 ILE 52 + HA ARG 46 OK 86 86 100 100 4.5-4.6 9171=95, 9151/3.0=60...(10) QG1 VAL 58 - HA LYS 66 far 0 91 0 - 6.7-7.0 QD1 LEU 42 - HA ARG 46 far 0 83 0 - 6.9-7.3 QD1 ILE 56 - HA LYS 66 far 0 99 0 - 6.9-7.2 QD1 ILE 8 - HA LYS 66 far 0 99 0 - 7.0-7.4 QD2 LEU 14 - HA GLU 17 far 0 57 0 - 7.0-7.7 QD1 LEU 42 - HA LYS 66 far 0 99 0 - 7.2-7.9 QD1 LEU 14 - HA GLU 17 far 0 47 0 - 7.6-8.1 QD2 LEU 27 - HA LYS 24 far 0 45 0 - 7.6-8.3 QG2 VAL 58 - HA LYS 66 far 0 87 0 - 7.7-7.8 QG2 VAL 78 - HA ARG 46 far 0 72 0 - 7.8-9.1 QG2 VAL 78 - HA LYS 66 far 0 90 0 - 7.9-8.4 QD1 ILE 56 - HA ARG 46 far 0 85 0 - 8.8-9.8 QG1 VAL 5 - HA GLU 17 far 0 42 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 9513 from cnoeabs.peaks (0.87, 4.08, 58.43 ppm; 4.12 A): 1 out of 7 assignments used, quality = 0.80: QG2 ILE 76 + HA ARG 46 OK 80 81 100 99 2.7-3.9 3.2/9639=60...(20) QD1 LEU 2 - HA ARG 46 far 0 82 0 - 6.7-7.5 QD1 LEU 38 - HA LYS 66 far 0 99 0 - 6.9-7.4 QD2 LEU 64 - HA LYS 66 far 0 100 0 - 7.7-7.9 QG1 VAL 32 - HA LYS 66 far 0 61 0 - 8.8-9.3 QD1 LEU 38 - HA ARG 46 far 0 84 0 - 8.9-9.3 HG13 ILE 7 - HA GLU 17 far 0 45 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 9514 from cnoeabs.peaks (0.80, 1.77, 31.73 ppm; 4.71 A): 2 out of 7 assignments used, quality = 0.98: QD1 LEU 70 + HB2 LYS 66 OK 95 98 100 97 2.6-2.9 9516/1.8=62...(10) QD2 LEU 70 + HB2 LYS 66 OK 63 100 90 70 4.2-4.9 ~9516=44, ~3831=17...(6) QD2 LEU 38 - HB2 LYS 66 far 0 93 0 - 6.5-7.0 QG2 ILE 8 - HB2 LYS 66 far 0 95 0 - 6.9-7.3 QG2 VAL 32 - HB2 LYS 66 far 0 81 0 - 8.6-9.0 QD1 LEU 6 - HB2 LYS 66 far 0 71 0 - 8.9-9.5 QD2 LEU 42 - HB2 LYS 66 far 0 63 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 9515 from cnoeabs.peaks (0.71, 1.77, 31.73 ppm; 6.39 A increased from 6.02 A): 1 out of 9 assignments used, quality = 0.97: QG1 VAL 58 + HB2 LYS 66 OK 97 98 100 100 6.1-6.4 9520/2895=92...(3) QD1 ILE 8 - HB2 LYS 66 lone 17 100 100 17 5.7-6.1 8297/7086=15 QD1 ILE 56 - HB2 LYS 66 far 0 100 0 - 6.7-7.2 QD1 LEU 42 - HB2 LYS 66 far 0 93 0 - 7.1-7.6 QG2 VAL 58 - HB2 LYS 66 far 0 73 0 - 7.5-7.7 QD1 LEU 64 - HB2 LYS 66 far 0 70 0 - 8.1-8.4 QG2 VAL 78 - HB2 LYS 66 far 0 97 0 - 8.4-9.0 HG13 ILE 56 - HB2 LYS 66 far 0 100 0 - 9.6-10.1 QG1 VAL 78 - HB2 LYS 66 far 0 61 0 - 9.8-10.3 Violated in 3 structures by 0.00 A. Peak 9516 from cnoeabs.peaks (0.80, 1.86, 31.73 ppm; 4.75 A): 2 out of 13 assignments used, quality = 0.92: QD1 LEU 70 + HB3 LYS 66 OK 89 94 100 95 3.8-4.1 9514/1.8=48...(10) QD1 ILE 93 + HB3 LYS 90 OK 22 24 95 96 3.7-5.2 10025/3.0=57...(12) QD2 LEU 70 - HB3 LYS 66 far 0 99 0 - 5.7-6.3 QG2 ILE 8 - HB3 LYS 66 far 0 99 0 - 6.2-6.5 QD2 LEU 38 - HB3 LYS 66 far 0 85 0 - 6.5-7.0 QD1 LEU 57 - HB3 LYS 90 far 0 22 0 - 8.0-8.5 QG2 VAL 32 - HB3 LYS 66 far 0 70 0 - 8.6-9.1 QD1 LEU 27 - HB3 LYS 90 far 0 23 0 - 8.8-9.5 QD1 LEU 6 - HB3 LYS 66 far 0 82 0 - 9.2-9.6 QD2 LEU 57 - HB3 LYS 90 far 0 36 0 - 9.2-9.6 QD2 LEU 42 - HB3 LYS 66 far 0 75 0 - 9.6-10.3 QG2 ILE 7 - HB3 LYS 90 far 0 36 0 - 9.9-10.8 QG2 ILE 15 - HB3 LYS 90 far 0 33 0 - 10.0-11.4 Violated in 0 structures by 0.00 A. Peak 9517 from cnoeabs.peaks (0.81, 1.49, 24.58 ppm; 3.59 A): 0 out of 15 assignments used, quality = 0.00: QD1 LEU 70 - HG3 LYS 66 far 0 100 0 - 4.5-5.0 QD1 LEU 70 - HG2 LYS 66 far 0 100 0 - 5.3-5.5 QG2 VAL 32 - HG3 LYS 33 far 0 62 0 - 5.4-5.6 QG2 ILE 8 - HG3 LYS 33 far 0 61 0 - 5.4-6.0 QD2 LEU 70 - HG3 LYS 66 far 0 100 0 - 5.6-6.6 QG2 ILE 7 - HG3 LYS 33 far 0 72 0 - 5.6-6.1 QG2 ILE 15 - HG3 LYS 33 far 0 76 0 - 5.9-6.5 QD2 LEU 70 - HG2 LYS 66 far 0 100 0 - 6.3-7.2 QD2 LEU 38 - HG3 LYS 33 far 0 71 0 - 7.0-7.4 QG2 ILE 8 - HG3 LYS 66 far 0 88 0 - 7.3-7.7 QG2 ILE 8 - HG2 LYS 66 far 0 88 0 - 7.9-8.2 QD2 LEU 38 - HG3 LYS 66 far 0 98 0 - 8.1-8.5 QD2 LEU 38 - HG2 LYS 66 far 0 97 0 - 8.5-9.1 QD1 LEU 6 - HG3 LYS 33 far 0 38 0 - 9.0-9.4 QG2 VAL 32 - HG3 LYS 66 far 0 90 0 - 10.0-10.4 Violated in 20 structures by 0.33 A. Peak 9524 from cnoeabs.peaks (0.82, 3.85, 55.40 ppm; 3.28 A): 2 out of 20 assignments used, quality = 0.95: QD1 LEU 70 + HA ALA 67 OK 89 99 100 89 2.4-3.1 9540=39, 3.1/3132=38...(9) QD1 ILE 76 + HA ALA 71 OK 59 63 100 93 2.3-3.3 12176/2.1=25...(18) QD1 LEU 38 - HA ALA 67 poor 20 65 30 - 3.2-3.8 QD2 LEU 38 - HA ALA 67 far 0 100 0 - 3.9-4.6 QD1 LEU 38 - HA ALA 71 far 0 45 0 - 4.6-5.1 QD2 LEU 70 - HA ALA 67 far 0 95 0 - 5.1-5.5 QD2 LEU 70 - HA ALA 71 far 0 71 0 - 5.2-5.6 QD1 LEU 70 - HA ALA 71 far 0 77 0 - 5.6-5.8 QG2 ILE 8 - HA ALA 67 far 0 61 0 - 6.3-6.7 QG2 VAL 32 - HA ALA 67 far 0 100 0 - 6.5-7.0 QD2 LEU 38 - HA ALA 71 far 0 80 0 - 7.2-7.6 QD1 ILE 76 - HA ALA 67 far 0 87 0 - 7.7-8.4 QD2 LEU 64 - HA ALA 67 far 0 61 0 - 7.8-8.0 QG2 ILE 7 - HA ALA 22 far 0 48 0 - 8.2-8.8 QD2 LEU 57 - HA ALA 67 far 0 79 0 - 8.5-8.8 QG2 VAL 32 - HA ALA 71 far 0 78 0 - 8.8-9.3 QG2 ILE 15 - HA ALA 22 far 0 59 0 - 8.9-9.5 QD2 LEU 57 - HA ALA 22 far 0 44 0 - 8.9-9.3 QD1 LEU 57 - HA ALA 22 far 0 65 0 - 9.7-10.1 QD1 LEU 57 - HA ALA 67 far 0 100 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 9525 from cnoeabs.peaks (0.72, 3.85, 55.40 ppm; 3.49 A): 3 out of 27 assignments used, quality = 0.98: QD1 ILE 56 + HA ALA 67 OK 94 96 100 98 3.0-3.5 8306=41, 9531/3.6=34...(16) QD1 LEU 42 + HA ALA 71 OK 47 48 100 97 2.2-2.7 2.1/8924=53, 10597=37...(20) QG2 ILE 93 + HA ALA 22 OK 42 46 100 93 2.1-2.6 10028=30, 10326/2.1=29...(17) QG1 VAL 78 - HA ALA 71 far 0 64 0 - 3.7-4.1 QD1 ILE 8 - HA ALA 67 far 0 98 0 - 4.0-4.4 QG2 VAL 78 - HA ALA 71 far 0 80 0 - 4.1-4.3 QD1 LEU 42 - HA ALA 67 far 0 70 0 - 4.2-4.9 QG1 VAL 58 - HA ALA 67 far 0 100 0 - 4.6-4.9 QD1 ILE 56 - HA ALA 71 far 0 73 0 - 4.7-5.1 QG2 VAL 78 - HA ALA 67 far 0 100 0 - 5.1-5.6 QG1 VAL 5 - HA ALA 22 far 0 65 0 - 5.2-5.6 HG13 ILE 56 - HA ALA 67 far 0 99 0 - 5.4-5.8 QD2 LEU 27 - HA ALA 22 far 0 64 0 - 5.5-6.0 HG13 ILE 93 - HA ALA 22 far 0 54 0 - 5.6-6.4 QD1 LEU 64 - HA ALA 67 far 0 93 0 - 6.1-6.6 QG1 VAL 78 - HA ALA 67 far 0 88 0 - 6.3-6.8 QG1 VAL 54 - HA ALA 71 far 0 40 0 - 6.4-7.0 QG1 VAL 54 - HA ALA 67 far 0 59 0 - 6.8-7.3 QD2 LEU 6 - HA ALA 67 far 0 65 0 - 7.6-8.0 HG13 ILE 56 - HA ALA 71 far 0 78 0 - 7.6-8.1 QD1 ILE 8 - HA ALA 71 far 0 75 0 - 8.6-9.1 QD2 LEU 6 - HA ALA 71 far 0 45 0 - 8.7-9.4 QD1 ILE 52 - HA ALA 71 far 0 57 0 - 8.9-9.8 QG1 VAL 54 - HA ALA 22 far 0 32 0 - 9.5-10.1 QD2 LEU 6 - HA ALA 22 far 0 36 0 - 9.6-10.5 QG1 VAL 58 - HA ALA 71 far 0 80 0 - 9.7-10.1 QD1 LEU 64 - HA ALA 71 far 0 69 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 9526 from cnoeabs.peaks (0.82, 1.34, 17.79 ppm; 3.73 A increased from 3.14 A): 1 out of 12 assignments used, quality = 0.53: QD2 LEU 38 + QB ALA 67 OK 53 100 95 56 3.3-3.9 10674/9528=42, ~1643=8...(6) QD1 LEU 38 - QB ALA 67 poor 18 65 90 30 3.3-3.9 10674/9528=12, ~1643=8...(5) QD1 LEU 70 - QB ALA 67 far 5 99 5 - 3.8-4.2 QG2 ILE 8 - QB ALA 67 far 0 61 0 - 4.6-4.9 QD2 LEU 64 - QB ALA 67 far 0 61 0 - 5.0-5.2 QG2 VAL 32 - QB ALA 67 far 0 100 0 - 5.5-6.0 QD2 LEU 57 - QB ALA 67 far 0 79 0 - 5.6-5.8 QD2 LEU 70 - QB ALA 67 far 0 95 0 - 5.9-6.2 QD1 LEU 57 - QB ALA 67 far 0 100 0 - 6.8-6.9 QD1 ILE 76 - QB ALA 67 far 0 87 0 - 7.4-7.9 QG2 ILE 7 - QB ALA 67 far 0 84 0 - 7.8-8.1 QD2 LEU 103 - QB ALA 67 far 0 100 0 - 9.6-20.4 Violated in 3 structures by 0.01 A. Peak 9527 from cnoeabs.peaks (0.71, 1.34, 17.79 ppm; 2.79 A): 3 out of 14 assignments used, quality = 1.00: QD1 ILE 56 + QB ALA 67 OK 95 100 100 95 2.0-2.3 3.0/9528=36, 10681=34...(14) QG1 VAL 58 + QB ALA 67 OK 92 99 100 93 2.4-2.7 9384=57, 10223/9732=32...(13) QD1 ILE 8 + QB ALA 67 OK 33 100 70 47 2.6-3.0 10681=18, 8313/9528=16...(7) QD1 LEU 64 - QB ALA 67 far 0 75 0 - 3.4-3.8 QG2 VAL 58 - QB ALA 67 far 0 68 0 - 3.5-3.9 HG13 ILE 56 - QB ALA 67 far 0 100 0 - 3.9-4.1 QG2 VAL 78 - QB ALA 67 far 0 99 0 - 4.0-4.4 QD1 LEU 42 - QB ALA 67 far 0 90 0 - 4.5-5.2 QG1 VAL 78 - QB ALA 67 far 0 68 0 - 5.4-5.7 QD2 LEU 6 - QB ALA 67 far 0 87 0 - 6.4-6.7 QG1 VAL 5 - QB ALA 67 far 0 96 0 - 7.4-7.6 HG3 ARG 81 - QB ALA 67 far 0 79 0 - 8.2-8.9 QD2 LEU 14 - QB ALA 67 far 0 100 0 - 8.5-9.0 QD1 LEU 14 - QB ALA 67 far 0 71 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 9528 from cnoeabs.peaks (0.58, 1.34, 17.79 ppm; 3.29 A): 1 out of 2 assignments used, quality = 0.95: QG2 ILE 56 + QB ALA 67 OK 95 96 100 100 1.8-2.1 9325=72, 2.1/10783=50...(23) QD1 ILE 7 - QB ALA 67 far 0 63 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 9539 from cnoeabs.peaks (3.85, 1.70, 27.00 ppm; 4.94 A): 1 out of 5 assignments used, quality = 0.99: HA ALA 67 + HG LEU 70 OK 99 100 100 99 4.3-4.9 3132/3.0=82...(6) HA GLU 35 - HG LEU 70 far 0 75 0 - 5.8-6.4 HA ALA 71 - HG LEU 70 far 0 99 0 - 6.5-6.6 HA LEU 38 - HG LEU 70 far 0 94 0 - 7.9-9.0 HA LYS 12 - HG2 PRO 86 far 0 75 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 9540 from cnoeabs.peaks (3.87, 0.81, 25.21 ppm; 3.24 A): 3 out of 20 assignments used, quality = 0.98: HA ALA 67 + QD1 LEU 70 OK 88 97 100 91 2.4-3.1 9524=55, 3132/3.1=35...(9) HA LEU 38 + QD2 LEU 38 OK 65 66 100 99 2.0-2.3 1659/2.1=68, 3.8=60...(21) HA GLU 35 + QD1 LEU 70 OK 62 93 70 95 3.0-3.5 10609=74, 3.0/10420=39...(8) HA ALA 67 - QD2 LEU 38 far 0 62 0 - 3.9-4.6 HA GLU 35 - QD2 LEU 38 far 0 57 0 - 4.2-4.7 HA ALA 89 - QD2 LEU 57 far 0 36 0 - 4.4-4.7 HA LEU 38 - QD1 LEU 70 far 0 100 0 - 4.7-5.5 HA ALA 71 - QD1 LEU 70 far 0 90 0 - 5.6-5.8 HA ALA 71 - QD2 LEU 38 far 0 54 0 - 7.2-7.6 HA LYS 40 - QD1 LEU 70 far 0 100 0 - 7.4-8.2 HA LYS 40 - QD2 LEU 38 far 0 67 0 - 7.7-7.9 HA2 GLY 101 - QD2 LEU 57 far 0 61 0 - 8.4-13.0 HA ARG 91 - QD2 LEU 57 far 0 51 0 - 8.5-8.9 HA ALA 67 - QD2 LEU 57 far 0 56 0 - 8.5-8.8 HA3 GLY 101 - QD2 LEU 57 far 0 46 0 - 8.8-12.3 HA GLU 43 - QD1 LEU 70 far 0 96 0 - 8.9-9.6 HA LYS 94 - QD2 LEU 57 far 0 61 0 - 9.0-9.6 HA GLU 43 - QD2 LEU 38 far 0 61 0 - 9.4-9.8 HB2 SER 85 - QD2 LEU 57 far 0 34 0 - 9.8-10.2 HA LEU 38 - QD2 LEU 57 far 0 60 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 9541 from cnoeabs.peaks (3.87, 0.81, 24.20 ppm; 3.98 A): 1 out of 11 assignments used, quality = 0.36: HA ALA 89 + QD1 LEU 57 OK 36 37 100 98 2.2-2.9 9929=67, 3.0/9926=48...(12) HA GLU 35 - QD2 LEU 70 far 0 95 0 - 4.3-5.3 HA ALA 67 - QD2 LEU 70 far 0 96 0 - 5.1-5.5 HA ALA 71 - QD2 LEU 70 far 0 87 0 - 5.2-5.6 HA LEU 38 - QD2 LEU 70 far 0 100 0 - 5.8-7.1 HA LYS 40 - QD2 LEU 70 far 0 100 0 - 6.8-7.9 HB2 SER 85 - QD1 LEU 57 far 0 35 0 - 7.2-7.6 HA ARG 91 - QD1 LEU 57 far 0 50 0 - 7.4-7.9 HA GLU 43 - QD2 LEU 70 far 0 98 0 - 7.9-9.0 HA LYS 94 - QD1 LEU 57 far 0 58 0 - 9.4-9.8 HA ALA 67 - QD1 LEU 57 far 0 52 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 9543 from cnoeabs.peaks (0.69, 1.37, 41.70 ppm; 3.70 A): 1 out of 9 assignments used, quality = 0.93: QD1 LEU 42 + HB2 LEU 70 OK 93 100 100 94 2.8-3.7 9544/1.8=73...(5) QD1 ILE 56 - HB2 LEU 70 far 0 98 0 - 4.2-4.7 QG2 VAL 78 - HB2 LEU 70 far 0 82 0 - 5.3-5.8 QD1 ILE 8 - HB2 LEU 70 far 0 96 0 - 6.2-6.7 HG13 ILE 56 - HB2 LEU 70 far 0 92 0 - 6.9-7.4 QG1 VAL 58 - HB2 LEU 70 far 0 84 0 - 7.4-7.7 QD2 LEU 6 - HB2 LEU 70 far 0 99 0 - 8.2-8.9 QG2 VAL 54 - HB2 LEU 70 far 0 57 0 - 8.2-8.9 QG2 VAL 58 - HB2 LEU 70 far 0 93 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 9544 from cnoeabs.peaks (0.68, 1.72, 41.70 ppm; 3.62 A): 1 out of 8 assignments used, quality = 1.00: QD1 LEU 42 + HB3 LEU 70 OK 100 100 100 100 2.6-3.3 10404=99, 9543/1.8=68...(7) QD1 ILE 56 - HB3 LEU 70 far 0 87 0 - 5.1-5.7 QG2 VAL 78 - HB3 LEU 70 far 0 61 0 - 6.0-6.6 QD1 ILE 8 - HB3 LEU 70 far 0 84 0 - 7.2-7.7 HG13 ILE 56 - HB3 LEU 70 far 0 75 0 - 7.8-8.5 QG2 VAL 54 - HB3 LEU 70 far 0 79 0 - 8.2-9.0 QD2 LEU 6 - HB3 LEU 70 far 0 100 0 - 8.4-9.0 QG1 VAL 58 - HB3 LEU 70 far 0 63 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 9545 from cnoeabs.peaks (0.67, 1.70, 27.00 ppm; 4.50 A increased from 4.23 A): 1 out of 7 assignments used, quality = 0.74: QD1 LEU 14 + HG2 PRO 86 OK 74 74 100 100 4.2-4.6 12017/2.3=68...(24) QD1 LEU 42 - HG LEU 70 far 0 95 0 - 4.8-5.5 QD1 ILE 56 - HG LEU 70 far 0 65 0 - 6.2-6.7 QD2 LEU 14 - HG2 PRO 86 far 0 40 0 - 6.2-6.6 QD1 ILE 8 - HG LEU 70 far 0 61 0 - 7.1-7.6 QG2 VAL 58 - HG LEU 70 far 0 100 0 - 9.4-10.0 QD2 LEU 6 - HG LEU 70 far 0 96 0 - 9.7-10.5 Violated in 2 structures by 0.01 A. Peak 9546 from cnoeabs.peaks (3.59, 0.81, 25.21 ppm; 6.50 A): 2 out of 2 assignments used, quality = 0.97: HA LYS 39 + QD1 LEU 70 OK 94 94 100 100 3.9-4.7 10822/2.1=99...(12) HA LYS 39 + QD2 LEU 38 OK 58 58 100 100 5.4-5.6 ~6602=84, ~6600=77...(18) Violated in 0 structures by 0.00 A. Peak 9547 from cnoeabs.peaks (2.90, 0.81, 25.21 ppm; 6.50 A): 4 out of 16 assignments used, quality = 1.00: HE2 LYS 66 + QD1 LEU 70 OK 95 100 95 100 4.0-6.6 ~12323=85, 2.9/10782=67...(10) HE3 LYS 39 + QD1 LEU 70 OK 91 93 100 98 3.7-6.3 10821/2.1=44, ~8958=42...(11) HE3 LYS 66 + QD1 LEU 70 OK 85 100 85 100 3.1-6.7 12323/2.1=98...(12) HE2 LYS 39 + QD1 LEU 70 OK 84 85 100 99 3.8-6.3 ~10821=49, ~8958=42...(11) HE3 LYS 39 - QD2 LEU 38 far 0 57 0 - 7.6-9.3 HE2 LYS 39 - QD2 LEU 38 far 0 51 0 - 7.8-9.6 HE3 LYS 66 - QD2 LEU 38 far 0 66 0 - 7.9-10.7 HE2 LYS 66 - QD2 LEU 38 far 0 67 0 - 8.2-10.7 HE3 LYS 68 - QD1 LEU 70 far 0 98 0 - 8.3-10.1 HE2 LYS 68 - QD1 LEU 70 far 0 97 0 - 8.5-10.2 HE2 LYS 68 - QD2 LEU 57 far 0 56 0 - 9.1-11.3 HE3 LYS 68 - QD2 LEU 57 far 0 57 0 - 9.2-11.2 HB2 ASN 60 - QD2 LEU 38 far 0 67 0 - 9.2-9.7 HE2 LYS 94 - QD2 LEU 57 far 0 47 0 - 9.4-13.0 HB2 ASN 60 - QD1 LEU 70 far 0 100 0 - 9.5-10.0 HE3 LYS 94 - QD2 LEU 57 far 0 55 0 - 9.7-13.1 Violated in 0 structures by 0.00 A. Peak 9548 from cnoeabs.peaks (2.19, 0.81, 25.21 ppm; 4.41 A): 2 out of 13 assignments used, quality = 1.00: HG3 GLU 35 + QD1 LEU 70 OK 98 99 100 100 1.9-2.7 12309/2.1=78...(13) HG2 GLU 35 + QD1 LEU 70 OK 98 99 100 100 1.9-3.2 2.9/10420=71...(13) HG2 GLU 35 - QD2 LEU 38 far 0 64 0 - 5.6-6.9 HG3 GLU 35 - QD2 LEU 38 far 0 64 0 - 5.6-7.0 HB2 GLU 63 - QD2 LEU 38 far 0 63 0 - 5.7-6.2 HB2 GLU 63 - QD1 LEU 70 far 0 98 0 - 6.6-7.2 HB3 GLU 95 - QD2 LEU 57 far 0 43 0 - 6.8-8.6 HB2 GLU 95 - QD2 LEU 57 far 0 52 0 - 7.1-8.5 HG2 GLU 43 - QD1 LEU 70 far 0 100 0 - 7.5-8.5 HB2 GLU 63 - QD2 LEU 57 far 0 57 0 - 8.0-8.2 HB2 GLN 72 - QD1 LEU 70 far 0 90 0 - 8.4-8.8 HG2 GLU 43 - QD2 LEU 38 far 0 67 0 - 8.6-9.2 HG2 GLU 99 - QD2 LEU 57 far 0 33 0 - 9.0-10.6 Violated in 0 structures by 0.00 A. Peak 9549 from cnoeabs.peaks (2.01, 0.81, 25.21 ppm; 4.54 A increased from 4.04 A): 2 out of 17 assignments used, quality = 1.00: HB2 GLU 35 + QD1 LEU 70 OK 100 100 100 100 4.0-4.6 1.8/10420=90, 10428=89...(9) HB2 GLU 37 + QD2 LEU 38 OK 23 39 75 79 4.6-4.7 8837=45, 6581/4.5=40...(5) QE MET 74 - QD1 LEU 70 far 5 99 5 - 4.5-5.3 HG12 ILE 93 - QD2 LEU 57 far 0 45 0 - 4.8-5.8 QE MET 74 - QD2 LEU 38 far 0 64 0 - 5.9-6.8 HB2 GLU 37 - QD1 LEU 70 far 0 70 0 - 6.6-7.2 HB2 GLU 35 - QD2 LEU 38 far 0 67 0 - 6.7-7.2 HB2 GLU 62 - QD1 LEU 70 far 0 100 0 - 7.9-8.6 HB2 GLU 44 - QD2 LEU 38 far 0 64 0 - 8.8-9.5 HB2 GLU 99 - QD2 LEU 57 far 0 38 0 - 8.8-11.3 HB2 MET 21 - QD2 LEU 57 far 0 29 0 - 8.8-9.6 HB3 LYS 94 - QD2 LEU 57 far 0 58 0 - 9.5-10.1 HB2 GLU 62 - QD2 LEU 38 far 0 67 0 - 9.6-10.0 HB3 GLU 99 - QD2 LEU 57 far 0 45 0 - 9.6-11.1 HB3 GLU 17 - QD2 LEU 57 far 0 60 0 - 9.7-11.3 HB3 GLU 44 - QD2 LEU 38 far 0 64 0 - 9.7-10.5 HB2 ARG 46 - QD1 LEU 70 far 0 63 0 - 9.8-12.0 Violated in 0 structures by 0.00 A. Peak 9551 from cnoeabs.peaks (2.52, 3.85, 55.14 ppm; 4.60 A): 1 out of 7 assignments used, quality = 0.98: HG2 MET 74 + HA ALA 71 OK 98 99 100 100 3.7-4.4 9613=72, 3.4/12173=60...(11) HG3 GLU 23 - HA ALA 22 far 0 44 0 - 5.1-5.8 HG3 GLN 72 - HA ALA 71 far 0 91 0 - 5.9-7.2 HG3 GLN 72 - HA ALA 67 far 0 67 0 - 8.1-9.2 HG3 GLU 63 - HA ALA 67 far 0 80 0 - 8.2-8.7 HG2 MET 74 - HA ALA 67 far 0 76 0 - 8.8-9.4 HG3 GLU 95 - HA ALA 22 far 0 58 0 - 9.7-11.9 Violated in 0 structures by 0.00 A. Peak 9552 from cnoeabs.peaks (2.62, 3.85, 55.14 ppm; 5.58 A increased from 4.96 A): 1 out of 7 assignments used, quality = 1.00: HG3 MET 74 + HA ALA 71 OK 100 100 100 100 2.9-5.3 9611=97, 1.8/9551=97...(15) HB3 ASP 65 - HA ALA 67 far 0 66 0 - 7.3-7.4 HB VAL 58 - HA ALA 67 far 0 67 0 - 7.5-7.8 HG3 MET 74 - HA ALA 67 far 0 79 0 - 8.0-11.1 HB3 TYR 41 - HA ALA 71 far 0 93 0 - 8.7-9.2 HB3 ASP 77 - HA ALA 71 far 0 96 0 - 8.8-9.2 HB3 TYR 41 - HA ALA 67 far 0 69 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 9553 from cnoeabs.peaks (0.74, 1.41, 18.49 ppm; 2.72 A): 3 out of 11 assignments used, quality = 1.00: QG1 VAL 78 + QB ALA 71 OK 93 99 100 94 1.8-2.2 10290=47, 2.1/9685=32...(15) QG2 VAL 78 + QB ALA 71 OK 92 96 100 96 1.8-1.9 2.1/10210=42, 10292=40...(17) QD2 LEU 42 + QB ALA 71 OK 56 79 95 75 2.1-3.1 2.1/12014=41...(10) QD1 ILE 56 - QB ALA 71 lone 3 77 60 8 2.6-3.0 2595/10835=7 QG1 VAL 54 - QB ALA 71 far 0 87 0 - 4.4-4.9 QD1 LEU 6 - QB ALA 71 far 0 71 0 - 4.8-5.4 HG13 ILE 56 - QB ALA 71 far 0 88 0 - 4.9-5.4 QD1 ILE 8 - QB ALA 71 far 0 81 0 - 6.4-6.9 QD1 LEU 64 - QB ALA 71 far 0 100 0 - 6.7-7.3 QG1 VAL 58 - QB ALA 71 far 0 95 0 - 6.9-7.4 QG1 VAL 5 - QB ALA 71 far 0 99 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 9559 from cnoeabs.peaks (4.00, 2.23, 28.06 ppm; 3.89 A): 1 out of 3 assignments used, quality = 0.98: HA GLU 69 + HB3 GLN 72 OK 98 99 100 98 2.1-2.8 9560/1.8=62...(10) HA LEU 70 - HB3 GLN 72 far 0 95 0 - 5.1-5.6 HA GLU 75 - HB3 GLN 72 far 0 100 0 - 6.2-6.7 Violated in 0 structures by 0.00 A. Peak 9560 from cnoeabs.peaks (3.98, 2.16, 28.06 ppm; 4.03 A): 1 out of 3 assignments used, quality = 0.92: HA GLU 69 + HB2 GLN 72 OK 92 99 95 98 3.5-4.3 9559/1.8=69...(9) HA GLU 75 - HB2 GLN 72 far 0 96 0 - 5.3-5.8 HA LEU 70 - HB2 GLN 72 far 0 68 0 - 6.2-6.7 Violated in 1 structures by 0.01 A. Peak 9561 from cnoeabs.peaks (4.01, 2.42, 33.99 ppm; 5.16 A increased from 4.86 A): 1 out of 3 assignments used, quality = 0.91: HA GLU 69 + HG2 GLN 72 OK 91 96 95 100 4.7-5.5 9559/3.0=87, 9562/1.8=84...(11) HA GLU 75 - HG2 GLN 72 far 10 99 10 - 5.2-6.0 HA LEU 70 - HG2 GLN 72 far 0 99 0 - 7.9-8.4 Violated in 3 structures by 0.02 A. Peak 9562 from cnoeabs.peaks (4.00, 2.54, 33.99 ppm; 4.75 A): 1 out of 3 assignments used, quality = 1.00: HA GLU 69 + HG3 GLN 72 OK 100 100 100 100 3.6-4.4 9559/3.0=80...(12) HA GLU 75 - HG3 GLN 72 far 0 100 0 - 5.8-7.2 HA LEU 70 - HG3 GLN 72 far 0 90 0 - 7.0-7.7 Violated in 0 structures by 0.00 A. Peak 9563 from cnoeabs.peaks (1.89, 2.54, 33.99 ppm; 5.57 A): 1 out of 2 assignments used, quality = 0.96: HB3 LYS 68 + HG3 GLN 72 OK 96 96 100 100 4.8-5.6 12167=72, 3.0/12324=55...(14) HB VAL 54 - HG3 GLN 72 far 0 100 0 - 9.3-11.3 Violated in 1 structures by 0.00 A. Peak 9564 from cnoeabs.peaks (1.64, 2.54, 33.99 ppm; 6.18 A increased from 5.21 A): 2 out of 7 assignments used, quality = 0.96: HG2 LYS 68 + HG3 GLN 72 OK 95 100 95 100 5.5-6.3 2.9/9563=84...(12) HD3 LYS 68 + HG3 GLN 72 OK 29 98 30 99 5.6-7.1 3.5/9563=77...(13) HD2 LYS 68 - HG3 GLN 72 far 15 98 15 - 6.2-7.3 HB ILE 76 - HG3 GLN 72 far 5 100 5 - 6.3-8.4 HD3 LYS 73 - HG3 GLN 72 far 0 84 0 - 6.9-9.5 HD2 LYS 73 - HG3 GLN 72 far 0 81 0 - 7.8-9.6 HB2 ARG 79 - HG3 GLN 72 far 0 59 0 - 10.0-11.6 Violated in 0 structures by 0.00 A. Peak 9565 from cnoeabs.peaks (1.37, 2.54, 33.99 ppm; 5.39 A): 2 out of 4 assignments used, quality = 0.94: HG3 LYS 68 + HG3 GLN 72 OK 83 84 100 98 4.2-5.2 2.9/9563=68, 1.8/9564=49...(12) QB ALA 71 + HG3 GLN 72 OK 65 65 100 100 3.7-4.8 3.6/7175=88, 5.0/3187=68...(11) QB ALA 67 - HG3 GLN 72 far 0 61 0 - 7.0-8.0 HB2 LEU 70 - HG3 GLN 72 far 0 100 0 - 7.2-8.4 Violated in 0 structures by 0.00 A. Peak 9566 from cnoeabs.peaks (0.73, 2.54, 33.99 ppm; 5.81 A): 2 out of 8 assignments used, quality = 1.00: QG2 VAL 78 + HG3 GLN 72 OK 99 100 100 100 3.9-5.5 9569/1.8=83...(6) QG1 VAL 78 + HG3 GLN 72 OK 29 95 40 77 5.7-7.3 ~9569=67, 10210/12175=29 QD1 ILE 56 - HG3 GLN 72 far 0 91 0 - 6.3-7.7 QD2 LEU 42 - HG3 GLN 72 far 0 61 0 - 7.2-9.2 QD1 LEU 64 - HG3 GLN 72 far 0 98 0 - 8.2-8.8 QG1 VAL 54 - HG3 GLN 72 far 0 71 0 - 9.2-10.8 QG1 VAL 58 - HG3 GLN 72 far 0 99 0 - 9.7-10.9 HG13 ILE 56 - HG3 GLN 72 far 0 97 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 9567 from cnoeabs.peaks (1.61, 2.42, 33.99 ppm; 5.78 A): 0 out of 7 assignments used, quality = 0.00: HG3 LYS 73 - HG2 GLN 72 far 0 95 0 - 5.9-7.4 HD3 LYS 68 - HG2 GLN 72 far 0 65 0 - 6.4-8.3 HB ILE 76 - HG2 GLN 72 far 0 79 0 - 6.5-7.7 HG2 LYS 68 - HG2 GLN 72 far 0 82 0 - 7.2-7.8 HD2 LYS 68 - HG2 GLN 72 far 0 63 0 - 7.8-8.5 HG3 LYS 47 - HG2 GLN 50 far 0 70 0 - 8.2-10.4 HG3 LYS 47 - HG3 GLN 50 far 0 97 0 - 8.7-10.7 Violated in 0 structures by 0.00 A. Peak 9568 from cnoeabs.peaks (1.40, 2.42, 33.99 ppm; 5.76 A): 1 out of 5 assignments used, quality = 0.98: QB ALA 71 + HG2 GLN 72 OK 98 98 100 100 4.6-5.2 12298/1.8=96...(10) HB2 LEU 70 - HG2 GLN 72 far 0 77 0 - 8.5-9.2 HG13 ILE 76 - HG2 GLN 72 far 0 61 0 - 8.6-9.7 HG13 ILE 76 - HG3 GLN 50 far 0 57 0 - 8.9-11.3 HG13 ILE 76 - HG2 GLN 50 far 0 36 0 - 9.3-11.7 Violated in 0 structures by 0.00 A. Peak 9569 from cnoeabs.peaks (0.74, 2.42, 33.99 ppm; 5.59 A): 1 out of 10 assignments used, quality = 0.91: QG2 VAL 78 + HG2 GLN 72 OK 91 93 100 98 4.7-5.6 10850/3.9=64...(6) QG2 ILE 52 - HG2 GLN 50 far 4 36 10 - 5.6-6.9 QG2 ILE 52 - HG3 GLN 50 far 3 57 5 - 4.5-7.7 QG1 VAL 78 - HG2 GLN 72 far 0 100 0 - 6.2-7.1 QD1 ILE 56 - HG2 GLN 72 far 0 71 0 - 7.4-8.2 QD2 LEU 42 - HG2 GLN 72 far 0 84 0 - 7.7-9.1 QD1 LEU 64 - HG2 GLN 72 far 0 100 0 - 9.3-10.0 QG2 ILE 52 - HG2 GLN 72 far 0 61 0 - 9.7-11.3 QG1 VAL 54 - HG2 GLN 72 far 0 91 0 - 9.9-10.9 QG1 VAL 78 - HG3 GLN 50 far 0 97 0 - 10.0-12.4 Violated in 0 structures by 0.00 A. Peak 9580 from cnoeabs.peaks (4.04, 1.67, 28.90 ppm; 3.88 A): 4 out of 21 assignments used, quality = 0.71: HA GLU 16 + HD2 LYS 20 OK 34 71 65 75 3.3-4.8 3.0/12058=55, 849=15...(10) HA GLU 17 + HD2 LYS 20 OK 27 65 95 44 2.4-4.1 872/3.5=12, ~1724=11...(9) HA GLU 17 + HD3 LYS 20 OK 23 67 60 57 2.0-4.9 ~1724=21, 872/3.5=12...(12) HA LYS 20 + HD3 LYS 20 OK 20 68 30 100 2.3-4.8 848/2.8=65, 5.3=40...(73) HA GLU 16 - HD3 LYS 20 poor 15 73 20 - 3.3-5.8 HA LEU 70 - HD2 LYS 73 far 14 96 15 - 3.7-6.0 HA LYS 20 - HD2 LYS 20 far 3 66 5 - 3.9-4.9 HA LYS 20 - HD2 LYS 24 far 0 56 0 - 4.3-7.9 HA LYS 20 - HD3 LYS 24 far 0 53 0 - 4.4-9.3 HA LEU 70 - HD3 LYS 73 far 0 95 0 - 5.1-6.0 HA GLU 17 - HD2 LYS 24 far 0 55 0 - 7.3-10.5 HA ARG 46 - HD3 LYS 47 far 0 26 0 - 7.4-7.9 HA GLU 75 - HD3 LYS 73 far 0 67 0 - 7.4-9.7 HA GLU 17 - HD3 LYS 24 far 0 53 0 - 7.5-11.2 HA ARG 46 - HD2 LYS 47 far 0 27 0 - 7.5-8.1 HA GLU 75 - HD2 LYS 73 far 0 68 0 - 7.5-9.7 HA GLU 95 - HB3 ARG 91 far 0 48 0 - 7.8-8.3 HB2 SER 49 - HD3 LYS 47 far 0 42 0 - 9.0-11.1 HB2 SER 49 - HD2 LYS 47 far 0 43 0 - 9.4-11.1 HA GLU 16 - HD3 LYS 24 far 0 58 0 - 9.9-14.3 HA GLU 16 - HD2 LYS 24 far 0 61 0 - 9.9-12.9 Violated in 0 structures by 0.00 A. Peak 9581 from cnoeabs.peaks (4.02, 1.60, 25.00 ppm; 5.31 A): 3 out of 10 assignments used, quality = 1.00: HA LEU 70 + HG3 LYS 73 OK 100 100 100 100 3.0-4.9 10813/1.8=94...(9) HA GLU 69 + HG3 LYS 73 OK 63 88 80 89 3.7-6.1 9559/10841=40, ~10461=39...(8) HA GLU 17 + HG3 LYS 90 OK 39 39 100 99 3.9-4.9 2.9/12027=71...(13) HA LYS 20 - HG2 LYS 24 far 0 62 0 - 5.5-8.7 HA GLU 75 - HG3 LYS 73 far 0 95 0 - 6.7-7.5 HA LYS 20 - HG3 LYS 90 far 0 40 0 - 7.3-8.2 HA GLU 16 - HG3 LYS 12 far 0 81 0 - 7.5-8.3 HA GLU 17 - HG2 LYS 24 far 0 60 0 - 7.6-11.8 HA GLU 16 - HG3 LYS 90 far 0 50 0 - 8.3-9.4 HB3 SER 97 - HG2 LYS 24 far 0 62 0 - 8.3-10.8 Violated in 0 structures by 0.00 A. Peak 9582 from cnoeabs.peaks (4.04, 1.96, 32.28 ppm; 3.35 A): 3 out of 13 assignments used, quality = 0.92: HA LYS 20 + HB3 LYS 20 OK 72 72 100 100 3.0-3.0 3.0=100 HA LEU 70 + HB2 LYS 73 OK 61 90 75 92 2.9-4.1 10815=61, 9578/7205=40...(11) HA GLU 17 + HB3 LYS 20 OK 25 71 90 38 2.8-3.5 916/3.5=13, 734=12...(5) HA LEU 70 - HB3 LYS 73 far 0 89 0 - 4.4-5.2 HA GLU 16 - HB3 LYS 20 far 0 75 0 - 5.0-6.8 HA LYS 20 - HB2 LYS 24 far 0 88 0 - 5.5-6.7 HA LYS 20 - HB3 LYS 24 far 0 88 0 - 5.9-7.8 HA ARG 46 - HB2 LYS 47 far 0 62 0 - 6.5-6.6 HB2 SER 49 - HB2 LYS 47 far 0 85 0 - 7.7-8.7 HA LYS 66 - HB2 LYS 73 far 0 65 0 - 7.9-8.8 HA GLU 17 - HB2 LYS 24 far 0 87 0 - 8.3-9.4 HA LYS 66 - HB3 LYS 73 far 0 65 0 - 9.4-9.8 HA GLU 17 - HB3 LYS 24 far 0 87 0 - 9.4-10.8 Violated in 0 structures by 0.00 A. Peak 9584 from cnoeabs.peaks (7.54, 2.06, 33.37 ppm; 6.50 A): 1 out of 1 assignment used, quality = 0.93: H ILE 76 + HB2 MET 74 OK 93 93 100 100 3.8-5.0 9583/7226=92, 9645=90...(10) Violated in 0 structures by 0.00 A. Peak 9585 from cnoeabs.peaks (8.20, 2.00, 17.28 ppm; 3.75 A): 1 out of 3 assignments used, quality = 1.00: H GLU 43 + QE MET 74 OK 100 100 100 100 2.6-3.5 12303=100, 6696/10280=45...(15) H ASP 36 - QE MET 74 far 0 98 0 - 8.4-9.0 H LYS 68 - QE MET 74 far 0 98 0 - 8.5-9.8 Violated in 0 structures by 0.00 A. Peak 9586 from cnoeabs.peaks (9.07, 2.00, 17.28 ppm; 5.87 A): 0 out of 0 assignments used, quality = 0.00: Peak 9587 from cnoeabs.peaks (7.95, 2.00, 17.28 ppm; 4.52 A): 1 out of 2 assignments used, quality = 0.98: H LEU 42 + QE MET 74 OK 98 98 100 100 3.7-4.0 10590=84, 6685/12303=73...(16) H LEU 70 - QE MET 74 far 0 99 0 - 5.8-7.0 Violated in 0 structures by 0.00 A. Peak 9588 from cnoeabs.peaks (7.86, 2.00, 17.28 ppm; 5.56 A): 1 out of 2 assignments used, quality = 0.63: H TYR 41 + QE MET 74 OK 63 63 100 99 5.2-5.6 4.6/9587=67...(9) H LYS 73 - QE MET 74 poor 19 93 20 - 5.4-6.7 Violated in 1 structures by 0.00 A. Peak 9589 from cnoeabs.peaks (7.60, 2.00, 17.28 ppm; 5.14 A increased from 4.84 A): 2 out of 3 assignments used, quality = 0.84: H LYS 40 + QE MET 74 OK 71 75 95 99 4.7-5.2 3.6/9609=80, 4.6/3373=53...(8) H GLU 44 + QE MET 74 OK 45 100 45 100 4.9-5.8 6697/12303=88...(11) H GLU 48 - QE MET 74 far 0 97 0 - 8.2-9.1 Violated in 0 structures by 0.00 A. Peak 9594 from cnoeabs.peaks (1.42, 2.06, 33.37 ppm; 5.75 A): 2 out of 4 assignments used, quality = 1.00: QB ALA 71 + HB2 MET 74 OK 99 99 100 100 4.1-5.7 9590/7226=80...(11) HG13 ILE 76 + HB2 MET 74 OK 95 95 100 100 3.2-4.0 1.8/9664=96, ~9665=88...(18) HG3 LYS 39 - HB2 MET 74 far 0 90 0 - 6.1-7.5 HB2 LEU 38 - HB2 MET 74 far 0 65 0 - 8.9-10.4 Violated in 0 structures by 0.00 A. Peak 9595 from cnoeabs.peaks (1.08, 2.06, 33.37 ppm; 6.01 A): 1 out of 1 assignment used, quality = 1.00: HG12 ILE 76 + HB2 MET 74 OK 100 100 100 100 2.4-2.8 9665/1.8=100, 9664=96...(19) Violated in 0 structures by 0.00 A. Peak 9596 from cnoeabs.peaks (0.81, 2.06, 33.37 ppm; 5.46 A): 1 out of 5 assignments used, quality = 0.99: QD1 ILE 76 + HB2 MET 74 OK 99 99 100 100 2.0-2.4 2.1/9664=92...(17) QD2 LEU 70 - HB2 MET 74 far 0 100 0 - 5.7-7.4 QD1 LEU 70 - HB2 MET 74 far 0 100 0 - 7.0-8.5 QG2 ILE 52 - HB2 MET 74 far 0 73 0 - 7.0-8.4 QD2 LEU 38 - HB2 MET 74 far 0 98 0 - 8.9-10.3 Violated in 0 structures by 0.00 A. Peak 9597 from cnoeabs.peaks (1.32, 2.62, 33.04 ppm; 5.30 A): 3 out of 7 assignments used, quality = 0.98: HG2 LYS 39 + HG3 MET 74 OK 90 91 100 99 3.3-5.0 12072/3.4=71, ~9602=66...(9) QB ALA 67 + HB VAL 58 OK 61 61 100 100 4.7-5.0 9384/2.1=100, ~9520=59...(8) HB3 LEU 42 + HG3 MET 74 OK 45 91 50 100 3.5-6.0 ~9615=59, ~8916=57...(18) HG12 ILE 8 - HB VAL 58 far 0 32 0 - 5.7-6.1 HB2 LYS 82 - HB VAL 58 far 0 56 0 - 5.8-6.4 QB ALA 67 - HG3 MET 74 far 0 98 0 - 8.3-10.9 QB ALA 89 - HB VAL 58 far 0 60 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 9598 from cnoeabs.peaks (0.78, 2.62, 33.04 ppm; 4.31 A): 2 out of 16 assignments used, quality = 0.97: QD1 ILE 76 + HG3 MET 74 OK 92 92 100 100 3.0-4.3 9604/3.4=72, 9614/1.8=46...(20) QG2 ILE 8 + HB VAL 58 OK 65 65 100 100 3.2-3.9 8302/3.0=57, ~10224=57...(20) QD2 LEU 42 - HG3 MET 74 far 15 97 15 - 4.2-6.7 QD2 LEU 70 - HG3 MET 74 far 4 82 5 - 4.2-6.2 QD1 LEU 64 - HB VAL 58 far 0 32 0 - 4.6-5.1 QD1 LEU 70 - HG3 MET 74 far 0 68 0 - 5.4-7.9 QG1 VAL 78 - HG3 MET 74 far 0 68 0 - 5.8-8.1 QD2 LEU 57 - HB VAL 58 far 0 60 0 - 6.9-7.0 QD1 LEU 6 - HG3 MET 74 far 0 99 0 - 7.2-9.8 QG1 VAL 54 - HG3 MET 74 far 0 93 0 - 7.6-10.6 QG2 ILE 7 - HB VAL 58 far 0 57 0 - 8.1-8.3 QG2 ILE 52 - HG3 MET 74 far 0 100 0 - 8.2-10.4 QD1 LEU 70 - HB VAL 58 far 0 37 0 - 8.3-8.8 QD1 ILE 15 - HB VAL 58 far 0 54 0 - 8.8-9.9 QD1 LEU 6 - HB VAL 58 far 0 63 0 - 9.1-9.6 QG1 VAL 54 - HB VAL 58 far 0 56 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 9599 from cnoeabs.peaks (0.67, 2.62, 33.04 ppm; 3.87 A): 3 out of 12 assignments used, quality = 0.81: QG2 VAL 58 + HB VAL 58 OK 66 66 100 100 2.1-2.1 2.1=100 QD1 LEU 42 + HG3 MET 74 OK 28 95 30 98 2.4-5.5 9605/3.4=55, 9615/1.8=42...(19) QD1 ILE 8 + HB VAL 58 OK 23 33 70 98 3.8-4.1 2670/2.1=33, ~10224=32...(19) QD1 ILE 56 - HG3 MET 74 far 0 65 0 - 6.5-9.2 QD2 LEU 14 - HB VAL 58 far 0 35 0 - 6.9-7.3 QG2 VAL 54 - HG3 MET 74 far 0 95 0 - 7.3-10.0 QD1 ILE 56 - HB VAL 58 far 0 36 0 - 7.3-7.5 QD1 LEU 14 - HB VAL 58 far 0 65 0 - 7.5-8.0 QD2 LEU 6 - HG3 MET 74 far 0 96 0 - 9.1-11.9 QD1 ILE 52 - HG3 MET 74 far 0 88 0 - 9.5-11.3 QD2 LEU 6 - HB VAL 58 far 0 60 0 - 9.5-9.8 QD1 ILE 8 - HG3 MET 74 far 0 61 0 - 9.6-12.3 Violated in 0 structures by 0.00 A. Peak 9600 from cnoeabs.peaks (1.67, 2.00, 17.28 ppm; 3.80 A): 2 out of 14 assignments used, quality = 0.89: HD3 LYS 39 + QE MET 74 OK 82 85 100 97 3.3-3.9 3.0/9602=63...(14) HD2 LYS 39 + QE MET 74 OK 38 98 40 97 3.3-4.5 3.0/9602=63...(13) HD2 LYS 73 - QE MET 74 far 0 100 0 - 4.1-8.9 HB ILE 76 - QE MET 74 far 0 90 0 - 4.4-5.6 HG LEU 70 - QE MET 74 far 0 73 0 - 5.4-6.7 HD3 LYS 73 - QE MET 74 far 0 100 0 - 5.5-9.3 HB3 LYS 40 - QE MET 74 far 0 95 0 - 6.0-7.1 HB2 LYS 40 - QE MET 74 far 0 92 0 - 6.2-6.8 HD2 LYS 47 - QE MET 74 far 0 97 0 - 8.1-10.8 HB3 LEU 6 - QE MET 74 far 0 94 0 - 8.6-9.4 HD3 LYS 47 - QE MET 74 far 0 96 0 - 8.8-10.3 HB ILE 52 - QE MET 74 far 0 100 0 - 9.4-10.6 HD3 LYS 66 - QE MET 74 far 0 68 0 - 9.5-10.9 HG2 LYS 68 - QE MET 74 far 0 87 0 - 9.5-11.0 Violated in 0 structures by 0.00 A. Peak 9601 from cnoeabs.peaks (1.79, 2.00, 17.28 ppm; 3.37 A): 2 out of 7 assignments used, quality = 0.94: HB2 LEU 42 + QE MET 74 OK 91 92 100 99 1.9-2.3 3.1/9605=45, 8916=39...(21) HG3 ARG 46 + QE MET 74 OK 29 100 35 82 2.9-5.9 3.0/9608=35...(7) HG2 ARG 46 - QE MET 74 far 6 61 10 - 3.4-5.9 HB2 LYS 39 - QE MET 74 far 0 99 0 - 3.6-4.4 HB VAL 78 - QE MET 74 far 0 100 0 - 7.3-8.6 HB2 LYS 66 - QE MET 74 far 0 91 0 - 8.4-9.4 HB ILE 56 - QE MET 74 far 0 87 0 - 9.1-10.1 Violated in 0 structures by 0.00 A. Peak 9602 from cnoeabs.peaks (1.44, 2.00, 17.28 ppm; 3.50 A): 1 out of 8 assignments used, quality = 0.99: HG3 LYS 39 + QE MET 74 OK 99 100 100 99 2.0-3.4 12073=72, 1.8/12193=53...(18) QB ALA 71 - QE MET 74 far 0 82 0 - 3.8-5.1 HG13 ILE 76 - QE MET 74 far 0 100 0 - 4.2-5.1 HB2 LEU 38 - QE MET 74 far 0 94 0 - 5.2-6.0 HG LEU 38 - QE MET 74 far 0 90 0 - 6.2-7.2 HD2 LYS 40 - QE MET 74 far 0 82 0 - 7.4-8.7 HD3 LYS 40 - QE MET 74 far 0 81 0 - 7.6-9.1 HG13 ILE 52 - QE MET 74 far 0 92 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 9603 from cnoeabs.peaks (1.32, 2.00, 17.28 ppm; 3.34 A): 2 out of 6 assignments used, quality = 0.99: HG2 LYS 39 + QE MET 74 OK 90 92 100 98 1.9-2.1 1.8/9602=66, 12072=36...(15) HB3 LEU 42 + QE MET 74 OK 89 90 100 99 1.9-2.4 1.8/9601=53, 3.1/9605=44...(17) HG3 LYS 40 - QE MET 74 far 0 70 0 - 6.6-7.7 QB ALA 67 - QE MET 74 far 0 98 0 - 7.0-8.0 HG3 LYS 68 - QE MET 74 far 0 87 0 - 9.4-11.0 HG2 ARG 30 - QE MET 74 far 0 75 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 9604 from cnoeabs.peaks (0.80, 2.00, 17.28 ppm; 2.98 A): 1 out of 10 assignments used, quality = 0.92: QD1 ILE 76 + QE MET 74 OK 92 100 100 92 1.9-2.7 2.1/9606=27...(19) QD2 LEU 42 - QE MET 74 far 0 79 0 - 3.1-3.9 QD2 LEU 70 - QE MET 74 far 0 98 0 - 3.3-4.6 QD1 LEU 70 - QE MET 74 far 0 92 0 - 4.5-5.3 QD1 LEU 6 - QE MET 74 far 0 85 0 - 5.4-5.9 QD2 LEU 38 - QE MET 74 far 0 82 0 - 5.9-6.8 QG1 VAL 54 - QE MET 74 far 0 70 0 - 6.1-6.9 QG2 ILE 52 - QE MET 74 far 0 95 0 - 6.6-7.4 QG2 VAL 32 - QE MET 74 far 0 65 0 - 6.8-7.3 QG2 ILE 8 - QE MET 74 far 0 99 0 - 9.8-10.8 Violated in 0 structures by 0.00 A. Peak 9605 from cnoeabs.peaks (0.68, 2.00, 17.28 ppm; 3.70 A): 1 out of 7 assignments used, quality = 0.98: QD1 LEU 42 + QE MET 74 OK 98 99 100 100 1.9-2.7 10342=53, 2.1/10340=52...(27) QD1 ILE 56 - QE MET 74 far 0 77 0 - 5.4-6.3 QG2 VAL 54 - QE MET 74 far 0 88 0 - 5.6-6.4 QD1 ILE 52 - QE MET 74 far 0 95 0 - 6.8-7.6 QD2 LEU 6 - QE MET 74 far 0 99 0 - 6.9-7.4 HG13 ILE 56 - QE MET 74 far 0 63 0 - 7.6-8.5 QD1 ILE 8 - QE MET 74 far 0 73 0 - 7.6-8.6 Violated in 0 structures by 0.00 A. Peak 9606 from cnoeabs.peaks (1.10, 2.00, 17.28 ppm; 4.59 A): 1 out of 1 assignment used, quality = 0.99: HG12 ILE 76 + QE MET 74 OK 99 99 100 100 3.8-4.5 2.1/9604=99...(15) Violated in 0 structures by 0.00 A. Peak 9607 from cnoeabs.peaks (3.17, 2.00, 17.28 ppm; 4.76 A): 1 out of 1 assignment used, quality = 0.84: HD3 ARG 46 + QE MET 74 OK 84 85 100 98 2.7-4.7 1.8/9608=85...(7) Violated in 0 structures by 0.00 A. Peak 9608 from cnoeabs.peaks (3.33, 2.00, 17.28 ppm; 4.47 A increased from 4.21 A): 1 out of 1 assignment used, quality = 0.96: HD2 ARG 46 + QE MET 74 OK 96 99 100 98 2.9-4.5 1.8/9607=71...(8) Violated in 0 structures by 0.00 A. Peak 9609 from cnoeabs.peaks (3.61, 2.00, 17.28 ppm; 3.88 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 39 + QE MET 74 OK 100 100 100 100 2.0-2.7 8951=69, 1671/9602=52...(17) Violated in 0 structures by 0.00 A. Peak 9610 from cnoeabs.peaks (3.87, 2.00, 17.28 ppm; 4.17 A increased from 3.34 A): 2 out of 7 assignments used, quality = 0.99: HA GLU 43 + QE MET 74 OK 98 99 100 99 2.7-4.1 2.9/12303=73...(13) HA ALA 71 + QE MET 74 OK 63 79 80 100 2.9-4.4 12173=61, 10597/9605=52...(17) HA LYS 40 - QE MET 74 far 0 99 0 - 4.3-5.3 HA LEU 38 - QE MET 74 far 0 100 0 - 6.0-6.6 HA ALA 67 - QE MET 74 far 0 91 0 - 6.7-7.9 HA GLU 35 - QE MET 74 far 0 98 0 - 7.3-8.3 HB3 SER 49 - QE MET 74 far 0 94 0 - 7.4-9.1 Violated in 0 structures by 0.00 A. Peak 9611 from cnoeabs.peaks (3.85, 2.62, 33.04 ppm; 5.63 A increased from 5.00 A): 1 out of 9 assignments used, quality = 1.00: HA ALA 71 + HG3 MET 74 OK 100 100 100 100 2.9-5.3 9552=100, 9551/1.8=98...(15) HA GLU 43 - HG3 MET 74 far 4 71 5 - 5.6-6.6 HA ALA 67 - HB VAL 58 far 0 66 0 - 7.5-7.8 HA LYS 40 - HG3 MET 74 far 0 96 0 - 7.9-9.5 HA ALA 67 - HG3 MET 74 far 0 100 0 - 8.0-11.1 HA LEU 38 - HG3 MET 74 far 0 87 0 - 8.5-11.3 HB3 SER 49 - HG3 MET 74 far 0 100 0 - 9.2-11.0 HA GLU 35 - HB VAL 58 far 0 35 0 - 9.3-10.3 HA GLU 35 - HG3 MET 74 far 0 63 0 - 9.7-12.2 Violated in 0 structures by 0.00 A. Peak 9612 from cnoeabs.peaks (4.16, 2.53, 33.04 ppm; 5.93 A increased from 5.58 A): 1 out of 2 assignments used, quality = 0.99: HA LYS 73 + HG2 MET 74 OK 99 99 100 100 5.0-5.9 3.6/7228=95, 4.8/3330=80...(9) HA GLN 72 - HG2 MET 74 far 0 99 0 - 6.4-7.1 Violated in 0 structures by 0.00 A. Peak 9613 from cnoeabs.peaks (3.84, 2.53, 33.04 ppm; 5.09 A): 1 out of 6 assignments used, quality = 0.99: HA ALA 71 + HG2 MET 74 OK 99 99 100 100 3.7-4.4 9551=97, 12173/3.4=69...(11) HA LYS 40 - HG2 MET 74 far 0 82 0 - 8.2-9.6 HA LYS 68 - HG2 MET 74 far 0 73 0 - 8.7-9.5 HA ALA 67 - HG2 MET 74 far 0 96 0 - 8.8-9.4 HA LEU 38 - HG2 MET 74 far 0 65 0 - 9.4-10.6 HB3 SER 49 - HG2 MET 74 far 0 93 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 9614 from cnoeabs.peaks (0.80, 2.53, 33.04 ppm; 4.53 A): 2 out of 8 assignments used, quality = 1.00: QD1 ILE 76 + HG2 MET 74 OK 100 100 100 100 3.5-4.3 9604/3.4=84...(20) QD2 LEU 70 + HG2 MET 74 OK 44 98 65 68 4.1-4.9 ~10276=25...(9) QD2 LEU 42 - HG2 MET 74 far 0 79 0 - 5.4-6.0 QD1 LEU 70 - HG2 MET 74 far 0 92 0 - 5.9-6.5 QD1 LEU 6 - HG2 MET 74 far 0 85 0 - 8.4-9.2 QD2 LEU 38 - HG2 MET 74 far 0 82 0 - 8.7-9.6 QG1 VAL 54 - HG2 MET 74 far 0 70 0 - 9.0-10.1 QG2 ILE 52 - HG2 MET 74 far 0 95 0 - 9.1-10.4 Violated in 0 structures by 0.00 A. Peak 9615 from cnoeabs.peaks (0.69, 2.53, 33.04 ppm; 4.52 A): 1 out of 3 assignments used, quality = 0.99: QD1 LEU 42 + HG2 MET 74 OK 99 100 100 100 3.8-4.5 9605/3.4=63...(20) QG2 VAL 78 - HG2 MET 74 far 0 84 0 - 7.3-7.9 QD1 ILE 56 - HG2 MET 74 far 0 98 0 - 7.6-8.2 Violated in 1 structures by 0.00 A. Peak 9616 from cnoeabs.peaks (1.41, 4.00, 56.72 ppm; 5.77 A): 2 out of 3 assignments used, quality = 0.96: QB ALA 71 + HA GLU 75 OK 83 100 90 92 5.4-6.1 5.0/10833=69...(3) HG13 ILE 76 + HA GLU 75 OK 76 79 100 97 5.1-5.5 4.5/7248=87, ~9663=35...(5) HB2 LEU 70 - HA GLU 75 far 0 59 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 9619 from cnoeabs.peaks (4.15, 4.00, 56.72 ppm; 4.40 A): 1 out of 2 assignments used, quality = 0.99: HA GLN 72 + HA GLU 75 OK 99 100 100 99 3.5-4.0 10833=96, 9650/7248=56...(7) HA LYS 73 - HA GLU 75 far 0 88 0 - 5.1-5.4 Violated in 0 structures by 0.00 A. Peak 9621 from cnoeabs.peaks (4.17, 2.17, 36.71 ppm; 5.44 A): 3 out of 5 assignments used, quality = 0.82: HA LYS 73 + HG2 GLU 75 OK 57 100 100 57 4.5-5.5 9618/5.0=29...(3) HA LYS 73 + HG3 GLU 75 OK 41 100 70 59 4.3-6.2 9618/5.0=29...(3) HA GLN 72 + HG2 GLU 75 OK 28 94 35 86 5.1-6.4 10833/4.0=71...(4) HA GLN 72 - HG3 GLU 75 far 0 94 0 - 5.6-7.5 HA LYS 47 - HG2 GLU 43 far 0 31 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 9622 from cnoeabs.peaks (4.40, 2.17, 36.71 ppm; 5.58 A): 2 out of 7 assignments used, quality = 0.99: HA MET 74 + HG3 GLU 75 OK 96 100 100 96 3.4-5.1 3.6/7243=42, 9624/4.0=36...(9) HA MET 74 + HG2 GLU 75 OK 87 100 90 97 3.4-5.7 3.6/7244=52, 9624/4.0=36...(9) HA ILE 76 - HG2 GLU 75 far 0 82 0 - 6.5-6.7 HA ILE 76 - HG3 GLU 75 far 0 82 0 - 6.5-7.0 HA MET 74 - HG2 GLU 43 far 0 46 0 - 7.4-8.8 HA VAL 32 - HG2 GLU 35 far 0 47 0 - 9.4-10.0 HA VAL 32 - HG3 GLU 35 far 0 47 0 - 9.6-10.8 Violated in 0 structures by 0.00 A. Peak 9623 from cnoeabs.peaks (4.39, 2.13, 27.12 ppm; 6.13 A): 2 out of 3 assignments used, quality = 0.99: HA MET 74 + HB2 GLU 75 OK 97 99 100 97 5.7-5.8 ~9625=59, 9624/2.9=46...(7) HA ILE 76 + HB2 GLU 75 OK 70 71 100 98 4.7-5.0 ~7248=75, ~3380=73...(5) HA GLN 50 - HB2 GLU 75 far 0 100 0 - 8.9-10.7 Violated in 0 structures by 0.00 A. Peak 9624 from cnoeabs.peaks (4.40, 4.00, 56.72 ppm; 5.09 A): 2 out of 2 assignments used, quality = 1.00: HA MET 74 + HA GLU 75 OK 98 100 100 98 5.1-5.2 3.0/9625=71, ~7231=50...(9) HA ILE 76 + HA GLU 75 OK 86 87 100 99 4.4-4.5 3.0/7248=95, ~7247=51...(6) Violated in 0 structures by 0.00 A. Peak 9625 from cnoeabs.peaks (7.75, 4.00, 56.72 ppm; 4.92 A): 1 out of 3 assignments used, quality = 1.00: H MET 74 + HA GLU 75 OK 100 100 100 100 4.5-4.7 7231/2.9=89...(11) H VAL 78 - HA GLU 75 far 0 100 0 - 7.1-7.5 H SER 49 - HA GLU 75 far 0 87 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 9626 from cnoeabs.peaks (7.75, 0.88, 17.57 ppm; 4.98 A): 1 out of 3 assignments used, quality = 1.00: H VAL 78 + QG2 ILE 76 OK 100 100 100 100 3.9-4.3 10898=95, 7274/9676=76...(13) H SER 49 - QG2 ILE 76 poor 17 87 20 - 4.8-5.6 H MET 74 - QG2 ILE 76 far 0 100 0 - 5.9-6.3 Violated in 0 structures by 0.00 A. Peak 9627 from cnoeabs.peaks (8.04, 0.88, 17.57 ppm; 5.53 A): 1 out of 4 assignments used, quality = 0.91: H ARG 46 + QG2 ILE 76 OK 91 91 100 100 4.0-4.9 3.0/9025=89, 10614=87...(17) H GLU 75 - QG2 ILE 76 far 0 73 0 - 5.9-6.0 H SER 102 - QG2 ILE 76 far 0 96 0 - 7.8-13.9 H LYS 39 - QG2 ILE 76 far 0 59 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 9628 from cnoeabs.peaks (8.50, 0.88, 17.57 ppm; 4.95 A): 1 out of 5 assignments used, quality = 0.98: H VAL 54 + QG2 ILE 76 OK 98 98 100 100 3.8-4.5 6897/11070=80...(12) H LYS 53 - QG2 ILE 76 far 0 65 0 - 5.2-6.2 H ARG 79 - QG2 ILE 76 far 0 100 0 - 6.0-6.4 H ASN 51 - QG2 ILE 76 far 0 75 0 - 6.5-7.5 H LEU 2 - QG2 ILE 76 far 0 100 0 - 8.5-9.9 Violated in 0 structures by 0.00 A. Peak 9629 from cnoeabs.peaks (8.78, 0.88, 17.57 ppm; 5.54 A): 0 out of 0 assignments used, quality = 0.00: Peak 9630 from cnoeabs.peaks (8.03, 0.80, 13.65 ppm; 4.35 A): 1 out of 1 assignment used, quality = 0.99: H ARG 46 + QD1 ILE 76 OK 99 99 100 100 3.0-4.1 3.0/9639=70...(22) Violated in 0 structures by 0.00 A. Peak 9631 from cnoeabs.peaks (8.37, 1.09, 26.75 ppm; 5.75 A): 2 out of 2 assignments used, quality = 0.82: H GLU 95 + HG2 ARG 91 OK 67 94 100 72 4.2-5.4 7542/10040=40...(4) H ILE 93 + HG2 ARG 91 OK 45 95 50 95 5.2-6.2 7472/7459=78...(3) Violated in 0 structures by 0.00 A. Peak 9632 from cnoeabs.peaks (6.66, 0.88, 17.57 ppm; 5.36 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 45 + QG2 ILE 76 OK 100 100 100 100 4.0-4.7 9222/11070=83...(12) Violated in 0 structures by 0.00 A. Peak 9635 from cnoeabs.peaks (5.18, 0.88, 17.57 ppm; 5.01 A): 1 out of 3 assignments used, quality = 0.98: HA VAL 78 + QG2 ILE 76 OK 98 98 100 100 4.1-4.4 3.2/10906=84...(15) HA VAL 54 - QG2 ILE 76 far 0 91 0 - 5.6-6.0 HA TYR 4 - QG2 ILE 76 far 0 63 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 9636 from cnoeabs.peaks (5.04, 0.88, 17.57 ppm; 5.32 A): 1 out of 1 assignment used, quality = 0.99: HA LYS 53 + QG2 ILE 76 OK 99 99 100 100 3.9-4.9 9200/11070=80...(9) Violated in 0 structures by 0.00 A. Peak 9637 from cnoeabs.peaks (4.55, 0.88, 17.57 ppm; 5.17 A): 1 out of 2 assignments used, quality = 0.90: HA ASP 77 + QG2 ILE 76 OK 90 90 100 100 3.9-4.1 3.0/7264=90, 9676=85...(23) HA PHE 45 - QG2 ILE 76 far 8 82 10 - 5.0-5.8 Violated in 0 structures by 0.00 A. Peak 9638 from cnoeabs.peaks (4.05, 0.88, 17.57 ppm; 4.29 A): 2 out of 3 assignments used, quality = 0.97: HA ARG 46 + QG2 ILE 76 OK 89 90 100 100 2.7-3.9 9025=84, 3.0/10614=51...(18) HB2 SER 49 + QG2 ILE 76 OK 74 100 75 99 2.9-4.4 9065=79, 1.8/9071=49...(13) HA LEU 70 - QG2 ILE 76 far 0 73 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 9639 from cnoeabs.peaks (4.08, 0.80, 13.65 ppm; 3.93 A): 1 out of 2 assignments used, quality = 1.00: HA ARG 46 + QD1 ILE 76 OK 100 100 100 100 2.9-3.7 9511=66, 9025/3.2=52...(18) HB2 SER 49 - QD1 ILE 76 far 5 95 5 - 4.0-6.3 Violated in 0 structures by 0.00 A. Peak 9640 from cnoeabs.peaks (4.04, 1.09, 26.75 ppm; 5.78 A): 3 out of 5 assignments used, quality = 0.94: HA ARG 46 + HG12 ILE 76 OK 69 70 100 100 4.7-5.6 ~9630=68, 4.1/10176=67...(15) HA GLU 75 + HG12 ILE 76 OK 59 59 100 100 4.2-4.6 3.5/7256=95, ~9888=65...(8) HB2 SER 49 + HG12 ILE 76 OK 52 94 55 100 5.0-7.0 9064/1.8=80, 9065/3.2=79...(10) HA GLU 95 - HG2 ARG 91 far 4 88 5 - 5.8-6.7 HA LEU 70 - HG12 ILE 76 far 0 92 0 - 7.4-8.0 Violated in 0 structures by 0.00 A. Peak 9642 from cnoeabs.peaks (6.64, 0.80, 13.65 ppm; 4.61 A): 1 out of 1 assignment used, quality = 0.97: QD PHE 45 + QD1 ILE 76 OK 97 98 100 99 3.9-4.6 2.5/9669=86...(13) Violated in 0 structures by 0.00 A. Peak 9646 from cnoeabs.peaks (0.70, 1.64, 40.34 ppm; 4.23 A increased from 3.98 A): 2 out of 6 assignments used, quality = 0.98: QG2 VAL 78 + HB ILE 76 OK 89 90 100 100 3.7-4.1 2.1/10289=85, 10197=76...(12) QD1 LEU 42 + HB ILE 76 OK 84 99 85 100 3.8-4.6 12014/10834=54...(17) QD1 ILE 56 - HB ILE 76 far 0 99 0 - 5.4-5.8 QD1 ILE 52 - HB ILE 76 far 0 100 0 - 6.9-7.7 HG13 ILE 56 - HB ILE 76 far 0 96 0 - 8.0-8.5 QD2 LEU 6 - HB ILE 76 far 0 98 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 9648 from cnoeabs.peaks (3.83, 1.64, 40.34 ppm; 4.75 A): 1 out of 4 assignments used, quality = 0.96: HA ALA 71 + HB ILE 76 OK 96 96 100 100 3.0-3.5 2.1/10834=90, 10836=90...(18) HB3 SER 49 - HB ILE 76 far 0 82 0 - 6.7-8.1 HA LYS 68 - HB ILE 76 far 0 87 0 - 6.8-7.3 HA ALA 67 - HB ILE 76 far 0 87 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 9651 from cnoeabs.peaks (3.85, 0.88, 17.57 ppm; 4.89 A increased from 4.34 A): 2 out of 7 assignments used, quality = 1.00: HA ALA 71 + QG2 ILE 76 OK 100 100 100 100 4.1-4.6 10836/2.1=89, ~10834=65...(17) HB3 SER 49 + QG2 ILE 76 OK 80 100 80 100 4.0-5.1 1.8/9065=85, 9071=74...(16) HA GLU 43 - QG2 ILE 76 far 0 73 0 - 5.5-6.6 HA ALA 67 - QG2 ILE 76 far 0 100 0 - 8.7-9.2 HA LEU 38 - QG2 ILE 76 far 0 88 0 - 8.7-9.2 HA2 GLY 101 - QG2 ILE 76 far 0 96 0 - 9.1-12.2 HA LYS 40 - QG2 ILE 76 far 0 97 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 9652 from cnoeabs.peaks (3.19, 0.88, 17.57 ppm; 5.20 A): 2 out of 3 assignments used, quality = 0.98: HB2 ASP 77 + QG2 ILE 76 OK 98 98 100 100 4.0-4.7 7269/7264=81...(12) HD3 ARG 46 + QG2 ILE 76 OK 25 100 25 100 4.4-6.2 3.0/9655=82...(22) HB2 HIS 106 - QG2 ILE 76 far 0 99 0 - 9.9-23.2 Violated in 0 structures by 0.00 A. Peak 9653 from cnoeabs.peaks (3.00, 0.88, 17.57 ppm; 5.14 A): 2 out of 4 assignments used, quality = 0.99: HB2 PHE 45 + QG2 ILE 76 OK 97 98 100 100 3.3-3.7 2.5/9632=69...(15) HB3 PHE 45 + QG2 ILE 76 OK 79 79 100 100 3.6-4.2 2.5/9632=69, ~9669=62...(16) HE3 LYS 47 - QG2 ILE 76 far 0 90 0 - 8.7-11.1 HE2 LYS 47 - QG2 ILE 76 far 0 90 0 - 8.7-11.3 Violated in 0 structures by 0.00 A. Peak 9654 from cnoeabs.peaks (1.93, 0.88, 17.57 ppm; 4.94 A increased from 4.16 A): 1 out of 9 assignments used, quality = 0.70: HB3 MET 74 + QG2 ILE 76 OK 70 73 95 100 4.5-5.1 9659/2.1=68, ~9664=52...(21) HB3 ARG 46 - QG2 ILE 76 far 12 79 15 - 4.2-6.0 HG LEU 42 - QG2 ILE 76 far 7 70 10 - 5.0-5.6 HB3 LYS 47 - QG2 ILE 76 far 0 100 0 - 7.4-8.1 HB2 GLU 43 - QG2 ILE 76 far 0 87 0 - 7.6-8.7 HB2 LYS 73 - QG2 ILE 76 far 0 82 0 - 8.2-9.5 HB2 LYS 47 - QG2 ILE 76 far 0 61 0 - 8.2-9.1 HB2 MET 1 - QG2 ILE 76 far 0 99 0 - 9.0-12.2 HB3 LYS 73 - QG2 ILE 76 far 0 84 0 - 9.0-9.7 Violated in 1 structures by 0.01 A. Peak 9655 from cnoeabs.peaks (1.78, 0.88, 17.57 ppm; 4.38 A): 1 out of 5 assignments used, quality = 0.94: HG3 ARG 46 + QG2 ILE 76 OK 94 99 95 100 3.1-4.5 9021/3.2=62...(26) HB VAL 78 - QG2 ILE 76 far 0 100 0 - 4.6-5.0 HB2 LEU 42 - QG2 ILE 76 far 0 79 0 - 5.2-5.8 HB ILE 56 - QG2 ILE 76 far 0 96 0 - 8.1-8.5 HB2 LYS 39 - QG2 ILE 76 far 0 92 0 - 9.2-10.0 Violated in 1 structures by 0.01 A. Peak 9657 from cnoeabs.peaks (3.21, 1.64, 40.34 ppm; 6.50 A increased from 5.81 A): 1 out of 2 assignments used, quality = 0.85: HB2 ASP 77 + HB ILE 76 OK 85 100 85 100 6.1-6.6 7269/7263=97...(12) HD3 ARG 46 - HB ILE 76 far 15 98 15 - 5.3-7.5 Violated in 8 structures by 0.03 A. Peak 9659 from cnoeabs.peaks (1.95, 1.64, 40.34 ppm; 4.91 A): 1 out of 6 assignments used, quality = 0.96: HB3 MET 74 + HB ILE 76 OK 96 96 100 100 3.4-4.5 9665/3.0=76, 9654/2.1=67...(21) HB2 ARG 46 - HB ILE 76 far 4 82 5 - 4.8-7.9 HB3 ARG 46 - HB ILE 76 far 0 98 0 - 6.3-8.0 HB2 LYS 73 - HB ILE 76 far 0 99 0 - 7.5-9.1 HB3 LYS 73 - HB ILE 76 far 0 99 0 - 8.6-9.6 QE MET 1 - HB ILE 76 far 0 79 0 - 9.5-10.9 Violated in 0 structures by 0.00 A. Peak 9660 from cnoeabs.peaks (1.78, 1.64, 40.34 ppm; 5.69 A increased from 5.06 A): 2 out of 5 assignments used, quality = 1.00: HB VAL 78 + HB ILE 76 OK 100 100 100 100 5.5-5.7 2.1/10289=100...(8) HG3 ARG 46 + HB ILE 76 OK 94 99 95 100 4.7-6.6 9655/2.1=98, 9021/3.2=89...(23) HB2 LEU 42 - HB ILE 76 far 0 79 0 - 6.1-6.7 HB ILE 56 - HB ILE 76 far 0 96 0 - 9.2-9.5 HB2 LYS 39 - HB ILE 76 far 0 92 0 - 9.8-11.1 Violated in 0 structures by 0.00 A. Peak 9661 from cnoeabs.peaks (4.05, 1.64, 40.34 ppm; 6.50 A increased from 6.13 A): 2 out of 3 assignments used, quality = 0.92: HA ARG 46 + HB ILE 76 OK 81 81 100 100 5.3-6.2 9025/2.1=74, ~10614=74...(14) HB2 SER 49 + HB ILE 76 OK 59 98 60 100 5.6-7.3 9065/2.1=97, 9064/3.0=85...(12) HA LEU 70 - HB ILE 76 far 0 84 0 - 7.6-8.1 Violated in 0 structures by 0.00 A. Peak 9663 from cnoeabs.peaks (2.18, 1.09, 26.75 ppm; 5.21 A): 3 out of 9 assignments used, quality = 0.99: HB3 GLU 75 + HG12 ILE 76 OK 97 100 100 98 4.3-4.6 9888/1.8=82, 4.1/7256=79...(5) HB2 GLU 95 + HG2 ARG 91 OK 49 82 80 74 3.5-6.2 2.9/10040=37...(6) HB3 GLU 95 + HG2 ARG 91 OK 27 80 45 74 4.3-5.9 2.9/10040=37...(6) HG2 GLU 75 - HG12 ILE 76 far 10 99 10 - 5.2-6.5 HG3 GLU 75 - HG12 ILE 76 far 5 99 5 - 5.3-6.5 HB2 GLN 72 - HG12 ILE 76 far 0 93 0 - 7.5-8.1 HG2 GLU 43 - HG12 ILE 76 far 0 100 0 - 7.5-9.1 HG2 GLU 99 - HG2 ARG 91 far 0 53 0 - 8.4-11.2 HG2 GLU 98 - HG2 ARG 91 far 0 65 0 - 9.8-12.0 Violated in 0 structures by 0.00 A. Peak 9664 from cnoeabs.peaks (2.05, 1.09, 26.75 ppm; 4.39 A): 1 out of 11 assignments used, quality = 0.98: HB2 MET 74 + HG12 ILE 76 OK 98 98 100 100 2.4-2.8 1.8/9665=83...(19) HB3 LYS 94 - HG2 ARG 91 far 0 75 0 - 5.8-7.3 HB3 GLU 88 - HG2 ARG 91 far 0 73 0 - 5.9-7.7 HB2 GLU 98 - HG2 ARG 91 far 0 95 0 - 8.1-9.9 HB3 GLU 43 - HG12 ILE 76 far 0 96 0 - 8.8-9.7 HG12 ILE 93 - HG2 ARG 91 far 0 92 0 - 9.0-9.8 HB3 GLU 99 - HG2 ARG 91 far 0 92 0 - 9.2-12.8 HB3 GLU 98 - HG2 ARG 91 far 0 95 0 - 9.4-11.5 HB2 GLU 99 - HG2 ARG 91 far 0 95 0 - 9.5-12.7 HB3 GLU 48 - HG12 ILE 76 far 0 100 0 - 9.7-11.1 HB2 MET 21 - HG2 ARG 91 far 0 96 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 9665 from cnoeabs.peaks (1.96, 1.09, 26.75 ppm; 4.14 A): 1 out of 7 assignments used, quality = 1.00: HB3 MET 74 + HG12 ILE 76 OK 100 100 100 100 2.0-2.8 1.8/9664=70...(21) HB2 ARG 46 - HG12 ILE 76 far 5 96 5 - 3.5-6.2 HB2 LYS 94 - HG2 ARG 91 far 0 57 0 - 4.5-7.7 HB3 ARG 46 - HG12 ILE 76 far 0 100 0 - 5.1-6.5 HB2 LYS 73 - HG12 ILE 76 far 0 100 0 - 6.5-8.0 HB3 LYS 73 - HG12 ILE 76 far 0 100 0 - 7.3-8.1 HG3 GLU 88 - HG2 ARG 91 far 0 89 0 - 7.5-9.3 Violated in 0 structures by 0.00 A. Peak 9666 from cnoeabs.peaks (1.80, 1.09, 26.75 ppm; 4.78 A): 2 out of 10 assignments used, quality = 0.99: HG3 ARG 46 + HG12 ILE 76 OK 92 96 95 100 3.0-5.0 9021/2.1=82...(26) HG2 ARG 46 + HG12 ILE 76 OK 84 88 95 100 3.4-6.1 9023/2.1=71...(22) HB2 LEU 42 - HG12 ILE 76 far 0 100 0 - 6.0-6.4 HB2 LYS 90 - HG2 ARG 91 far 0 94 0 - 6.4-6.8 HB3 LYS 90 - HG2 ARG 91 far 0 66 0 - 6.9-7.5 HB2 GLU 88 - HG2 ARG 91 far 0 95 0 - 7.1-8.6 HB ILE 93 - HG2 ARG 91 far 0 96 0 - 7.2-7.9 HB VAL 78 - HG12 ILE 76 far 0 90 0 - 7.8-8.1 HB2 LYS 39 - HG12 ILE 76 far 0 100 0 - 9.5-10.4 HB2 LYS 68 - HG12 ILE 76 far 0 65 0 - 9.8-10.5 Violated in 1 structures by 0.00 A. Peak 9667 from cnoeabs.peaks (0.69, 1.09, 26.75 ppm; 4.67 A increased from 4.15 A): 1 out of 7 assignments used, quality = 1.00: QD1 LEU 42 + HG12 ILE 76 OK 100 100 100 100 4.5-4.7 ~12083=57, 9605/9606=56...(18) QG2 VAL 78 - HG12 ILE 76 far 0 70 0 - 5.6-5.9 QG2 VAL 54 - HG12 ILE 76 far 0 71 0 - 6.2-6.8 QD1 ILE 56 - HG12 ILE 76 far 0 92 0 - 7.1-7.5 QD1 ILE 52 - HG12 ILE 76 far 0 100 0 - 7.5-8.3 QG1 VAL 5 - HG2 ARG 91 far 0 53 0 - 9.5-10.5 HG13 ILE 56 - HG12 ILE 76 far 0 82 0 - 10.0-10.5 Violated in 1 structures by 0.00 A. Peak 9668 from cnoeabs.peaks (3.86, 0.80, 13.65 ppm; 4.29 A): 2 out of 7 assignments used, quality = 0.99: HA ALA 71 + QD1 ILE 76 OK 97 97 100 100 2.3-3.3 10836/3.2=59...(20) HA GLU 43 + QD1 ILE 76 OK 80 88 95 96 3.4-4.4 10171/9020=42...(13) HB3 SER 49 - QD1 ILE 76 far 0 100 0 - 4.7-6.3 HA LYS 40 - QD1 ILE 76 far 0 100 0 - 7.1-7.6 HA LEU 38 - QD1 ILE 76 far 0 97 0 - 7.5-7.7 HA ALA 67 - QD1 ILE 76 far 0 100 0 - 7.7-8.4 HA GLU 35 - QD1 ILE 76 far 0 82 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 9669 from cnoeabs.peaks (2.97, 0.80, 13.65 ppm; 3.77 A): 1 out of 6 assignments used, quality = 0.93: HB2 PHE 45 + QD1 ILE 76 OK 93 99 100 94 3.1-3.8 2.5/9642=47...(14) HB3 PHE 45 - QD1 ILE 76 far 0 100 0 - 4.2-5.0 HE3 LYS 73 - QD1 ILE 76 far 0 84 0 - 7.7-10.6 HE2 LYS 73 - QD1 ILE 76 far 0 91 0 - 7.7-10.3 HE2 LYS 47 - QD1 ILE 76 far 0 100 0 - 7.9-10.5 HE3 LYS 47 - QD1 ILE 76 far 0 100 0 - 8.0-10.2 Violated in 1 structures by 0.00 A. Peak 9670 from cnoeabs.peaks (1.97, 0.80, 13.65 ppm; 3.41 A): 3 out of 10 assignments used, quality = 1.00: HB3 MET 74 + QD1 ILE 76 OK 98 99 100 99 2.0-2.6 9665/2.1=46, 4.2/9604=40...(19) QE MET 74 + QD1 ILE 76 OK 75 77 100 97 1.9-2.7 9604=69, 9606/2.1=27...(18) HB2 ARG 46 + QD1 ILE 76 OK 30 100 30 99 2.0-4.4 3.0/9639=44, 3.0/9021=39...(24) HB3 ARG 46 - QD1 ILE 76 far 5 98 5 - 2.9-4.3 HB2 LYS 73 - QD1 ILE 76 far 0 97 0 - 6.1-7.6 HB2 GLU 44 - QD1 ILE 76 far 0 79 0 - 6.5-7.3 HB3 LYS 73 - QD1 ILE 76 far 0 96 0 - 6.9-7.7 HB3 GLU 44 - QD1 ILE 76 far 0 79 0 - 7.4-8.0 HB2 LYS 47 - QD1 ILE 76 far 0 100 0 - 8.2-8.9 QE MET 1 - QD1 ILE 76 far 0 100 0 - 8.9-10.0 Violated in 0 structures by 0.00 A. Peak 9672 from cnoeabs.peaks (4.42, 3.21, 40.23 ppm; 5.68 A increased from 5.05 A): 1 out of 4 assignments used, quality = 0.99: HA ILE 76 + HB2 ASP 77 OK 99 99 100 100 5.1-5.7 10770/1.8=97...(8) HA GLN 50 - HB2 ASP 77 far 0 90 0 - 8.0-9.3 HA HIS 106 - HB2 ASP 77 far 0 98 0 - 9.8-20.9 HA GLU 48 - HB2 ASP 77 far 0 99 0 - 10.0-11.8 Violated in 1 structures by 0.00 A. Peak 9673 from cnoeabs.peaks (5.02, 3.21, 40.23 ppm; 4.31 A): 1 out of 1 assignment used, quality = 0.88: HA LYS 53 + HB2 ASP 77 OK 88 91 100 97 3.2-4.2 3.9/9674=51, 9678/1.8=44...(9) Violated in 0 structures by 0.00 A. Peak 9674 from cnoeabs.peaks (1.44, 3.21, 40.23 ppm; 4.36 A): 1 out of 6 assignments used, quality = 0.86: HG2 LYS 53 + HB2 ASP 77 OK 86 88 100 98 2.9-4.3 12122=72, 3.9/9673=53...(8) HD2 LYS 53 - HB2 ASP 77 far 14 93 15 - 4.0-6.4 HG3 LYS 53 - HB2 ASP 77 far 0 81 0 - 4.5-6.1 QB ALA 71 - HB2 ASP 77 far 0 77 0 - 6.4-6.8 HG13 ILE 52 - HB2 ASP 77 far 0 95 0 - 7.1-9.0 HG13 ILE 76 - HB2 ASP 77 far 0 100 0 - 7.2-8.0 Violated in 0 structures by 0.00 A. Peak 9675 from cnoeabs.peaks (1.44, 4.57, 54.07 ppm; 5.10 A): 1 out of 6 assignments used, quality = 0.73: QB ALA 71 + HA ASP 77 OK 73 77 100 94 4.7-5.1 9683/7274=78...(5) HG2 LYS 53 - HA ASP 77 far 0 88 0 - 5.4-6.9 HG13 ILE 76 - HA ASP 77 far 0 100 0 - 6.6-6.7 HD2 LYS 53 - HA ASP 77 far 0 93 0 - 6.7-9.0 HG3 LYS 53 - HA ASP 77 far 0 81 0 - 6.9-8.6 HG13 ILE 52 - HA ASP 77 far 0 95 0 - 9.5-10.4 Violated in 1 structures by 0.00 A. Peak 9676 from cnoeabs.peaks (0.87, 4.57, 54.07 ppm; 4.55 A): 1 out of 4 assignments used, quality = 0.99: QG2 ILE 76 + HA ASP 77 OK 99 99 100 100 3.9-4.1 7264/3.0=77...(23) QD1 LEU 103 - HA ASP 77 far 0 99 0 - 5.5-18.0 QD1 LEU 38 - HA ASP 77 far 0 97 0 - 9.1-9.5 QD1 LEU 2 - HA ASP 77 far 0 99 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 9677 from cnoeabs.peaks (0.75, 4.57, 54.07 ppm; 4.60 A): 2 out of 7 assignments used, quality = 1.00: QG1 VAL 78 + HA ASP 77 OK 100 100 100 100 3.9-4.0 4.0/7274=78, 2.1/8181=68...(11) QG2 VAL 78 + HA ASP 77 OK 84 84 100 100 4.0-4.1 4.0/7274=78, 8181=73...(10) QG2 ILE 52 - HA ASP 77 far 0 75 0 - 5.4-6.4 QD2 LEU 42 - HA ASP 77 far 0 93 0 - 6.3-6.8 QG1 VAL 54 - HA ASP 77 far 0 97 0 - 7.5-7.7 QD1 LEU 6 - HA ASP 77 far 0 88 0 - 9.0-9.4 HG13 ILE 56 - HA ASP 77 far 0 71 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 9678 from cnoeabs.peaks (5.04, 2.63, 40.23 ppm; 5.35 A increased from 4.50 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 53 + HB3 ASP 77 OK 100 100 100 100 4.0-5.1 9673/1.8=83...(11) Violated in 0 structures by 0.00 A. Peak 9679 from cnoeabs.peaks (8.47, 3.21, 40.23 ppm; 5.91 A): 2 out of 4 assignments used, quality = 0.95: H VAL 54 + HB2 ASP 77 OK 93 93 100 100 4.5-5.1 3.6/9673=88, 9242=88...(10) H LYS 53 + HB2 ASP 77 OK 35 100 35 100 5.6-6.9 3.0/9673=94, 5.0/9674=70...(6) H ARG 79 - HB2 ASP 77 poor 18 81 25 90 5.8-6.6 7281/4.4=62...(4) H LEU 2 - HB2 ASP 77 far 0 61 0 - 9.0-10.6 Violated in 0 structures by 0.00 A. Peak 9680 from cnoeabs.peaks (8.48, 2.63, 40.23 ppm; 5.00 A): 1 out of 5 assignments used, quality = 0.99: H ALA 67 + HB3 ASP 65 OK 99 99 100 100 4.7-4.9 7077/7067=89...(11) H VAL 54 - HB3 ASP 77 far 0 100 0 - 5.2-6.3 H LYS 53 - HB3 ASP 77 far 0 94 0 - 6.1-7.5 H ARG 79 - HB3 ASP 77 far 0 97 0 - 7.0-7.9 H LEU 2 - HB3 ASP 77 far 0 87 0 - 8.9-10.9 Violated in 0 structures by 0.00 A. Peak 9682 from cnoeabs.peaks (4.55, 1.78, 35.29 ppm; 5.96 A increased from 5.02 A): 1 out of 2 assignments used, quality = 0.90: HA ASP 77 + HB VAL 78 OK 90 90 100 100 5.8-5.9 8181/2.1=94, 9244/2.1=93...(9) HA PHE 45 - HB VAL 78 far 0 82 0 - 9.5-11.0 Violated in 0 structures by 0.00 A. Peak 9685 from cnoeabs.peaks (1.40, 1.78, 35.29 ppm; 3.91 A increased from 3.68 A): 1 out of 4 assignments used, quality = 1.00: QB ALA 71 + HB VAL 78 OK 100 100 100 100 3.5-3.8 10835=98, 10210/2.1=80...(16) HB2 LEU 70 - HB VAL 78 far 0 65 0 - 7.7-8.4 HG13 ILE 76 - HB VAL 78 far 0 73 0 - 8.2-8.4 HB3 ARG 30 - HB VAL 78 far 0 70 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 9686 from cnoeabs.peaks (1.55, 1.78, 35.29 ppm; 4.72 A): 1 out of 5 assignments used, quality = 0.92: HG12 ILE 56 + HB VAL 78 OK 92 94 100 98 2.3-3.0 9689/3.0=59...(9) HG2 ARG 79 - HB VAL 78 far 0 96 0 - 6.1-7.5 HG3 ARG 79 - HB VAL 78 far 0 97 0 - 6.3-7.0 HG LEU 6 - HB VAL 78 far 0 87 0 - 6.7-7.6 HD3 LYS 53 - HB VAL 78 far 0 100 0 - 7.4-9.5 Violated in 0 structures by 0.00 A. Peak 9687 from cnoeabs.peaks (3.82, 1.78, 35.29 ppm; 5.63 A): 1 out of 3 assignments used, quality = 0.94: HA LYS 68 + HB VAL 78 OK 94 95 100 99 4.9-5.6 8509/2.1=97...(4) HA ALA 71 - HB VAL 78 far 0 88 0 - 6.3-6.6 HA ALA 67 - HB VAL 78 far 0 75 0 - 7.0-7.7 Violated in 1 structures by 0.00 A. Peak 9688 from cnoeabs.peaks (1.41, 5.19, 58.80 ppm; 4.96 A increased from 4.66 A): 1 out of 2 assignments used, quality = 1.00: QB ALA 71 + HA VAL 78 OK 100 100 100 100 4.5-4.9 10210/3.2=88...(13) HG13 ILE 76 - HA VAL 78 far 0 84 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 9689 from cnoeabs.peaks (1.55, 5.19, 58.80 ppm; 5.08 A increased from 4.78 A): 1 out of 9 assignments used, quality = 0.93: HG12 ILE 56 + HA VAL 78 OK 93 94 100 99 4.4-5.0 9686/3.0=73...(9) HG3 ARG 79 - HA VAL 78 far 5 97 5 - 5.1-6.6 HG2 ARG 79 - HA VAL 78 far 5 96 5 - 4.9-6.7 HD3 LYS 53 - HA VAL 78 far 0 100 0 - 5.2-7.3 HG LEU 6 - HA VAL 78 far 0 87 0 - 8.0-8.9 HB3 LEU 103 - HA VAL 78 far 0 84 0 - 8.6-20.4 HB2 LEU 103 - HA VAL 78 far 0 65 0 - 9.3-20.0 HG LEU 103 - HA VAL 78 far 0 71 0 - 9.8-18.7 HB2 LEU 3 - HA VAL 78 far 0 100 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 9690 from cnoeabs.peaks (1.63, 5.19, 58.80 ppm; 4.90 A): 2 out of 5 assignments used, quality = 0.82: HB2 ARG 79 + HA VAL 78 OK 73 82 90 98 4.0-5.5 4.1/7284=80...(9) HB3 ARG 79 + HA VAL 78 OK 32 82 40 98 4.0-5.6 4.1/7284=80, ~10909=40...(9) HB ILE 76 - HA VAL 78 far 0 95 0 - 5.5-5.8 HB3 LEU 6 - HA VAL 78 far 0 91 0 - 9.1-9.5 HD2 LYS 68 - HA VAL 78 far 0 85 0 - 9.8-11.1 Violated in 0 structures by 0.00 A. Peak 9693 from cnoeabs.peaks (0.41, 1.60, 31.20 ppm; 4.18 A): 1 out of 2 assignments used, quality = 0.90: QD1 LEU 55 + HB2 ARG 79 OK 90 91 100 99 2.0-3.5 9252/1.8=76...(10) HG2 ARG 81 - HB2 ARG 79 far 10 98 10 - 4.0-8.6 Violated in 0 structures by 0.00 A. Peak 9694 from cnoeabs.peaks (0.40, 1.65, 31.20 ppm; 4.76 A): 1 out of 2 assignments used, quality = 0.71: QD1 LEU 55 + HB3 ARG 79 OK 71 71 100 100 2.0-3.2 9693/1.8=87, 9252=63...(11) HG2 ARG 81 - HB3 ARG 79 poor 11 85 40 32 3.5-7.0 9716/7300=15...(5) Violated in 0 structures by 0.00 A. Peak 9695 from cnoeabs.peaks (0.43, 1.53, 26.76 ppm; 3.93 A increased from 3.70 A): 2 out of 8 assignments used, quality = 0.95: QD1 LEU 55 + HG2 ARG 79 OK 91 99 95 97 3.2-4.4 9252/3.0=62...(12) QD1 LEU 55 + HG3 ARG 79 OK 39 99 40 97 3.3-4.6 9252/3.0=62, 9693/3.0=52...(15) HG2 ARG 81 - HG3 ARG 79 poor 7 100 25 29 3.0-8.7 9716/7302=11, 9694/3.0=4...(7) HG2 ARG 81 - HG2 ARG 79 far 5 100 5 - 3.4-8.1 QD1 LEU 3 - HG LEU 2 far 0 47 0 - 6.5-6.7 QD1 LEU 55 - HG LEU 6 far 0 79 0 - 7.5-8.0 QD1 LEU 3 - HG2 ARG 79 far 0 65 0 - 8.2-9.8 QD1 LEU 3 - HG3 ARG 79 far 0 65 0 - 9.4-10.9 Violated in 0 structures by 0.00 A. Peak 9696 from cnoeabs.peaks (0.41, 3.07, 43.09 ppm; 5.35 A increased from 4.50 A): 2 out of 4 assignments used, quality = 0.97: QD1 LEU 55 + HD3 ARG 79 OK 82 82 100 100 3.2-5.4 9693/3.8=77, 9252/3.8=64...(11) QD1 LEU 55 + HD2 ARG 79 OK 82 82 100 99 4.0-5.4 9693/3.8=77, 9252/3.8=64...(11) HG2 ARG 81 - HD2 ARG 79 far 5 93 5 - 4.9-10.5 HG2 ARG 81 - HD3 ARG 79 far 5 93 5 - 5.4-10.3 Violated in 0 structures by 0.00 A. Peak 9698 from cnoeabs.peaks (9.20, 1.60, 31.20 ppm; 6.18 A): 1 out of 1 assignment used, quality = 0.99: H ILE 56 + HB2 ARG 79 OK 99 99 100 100 4.0-5.4 3.6/12329=90...(7) Violated in 0 structures by 0.00 A. Peak 9699 from cnoeabs.peaks (9.17, 1.65, 31.20 ppm; 6.33 A): 1 out of 1 assignment used, quality = 0.89: H ILE 56 + HB3 ARG 79 OK 89 90 100 100 3.9-4.8 3.6/12328=90...(6) Violated in 0 structures by 0.00 A. Peak 9700 from cnoeabs.peaks (7.04, 3.07, 43.09 ppm; 4.00 A): 0 out of 6 assignments used, quality = 0.00: QD PHE 96 - HD2 ARG 79 poor 20 100 20 - 3.2-6.7 QD PHE 96 - HD3 ARG 79 poor 20 100 25 79 2.3-6.0 2.2/10912=31...(10) HZ PHE 96 - HD3 ARG 79 poor 16 82 20 - 3.5-7.4 HZ PHE 96 - HD2 ARG 79 far 12 82 15 - 3.3-8.1 HZ3 TRP 92 - HD3 ARG 79 far 0 81 0 - 5.8-10.0 HZ3 TRP 92 - HD2 ARG 79 far 0 80 0 - 6.7-10.5 Violated in 7 structures by 0.22 A. Peak 9701 from cnoeabs.peaks (9.20, 5.33, 59.69 ppm; 3.89 A): 1 out of 1 assignment used, quality = 0.98: H ILE 56 + HA THR 80 OK 98 98 100 100 2.9-3.3 9299=97, 3.8/10293=49...(15) Violated in 0 structures by 0.00 A. Peak 9702 from cnoeabs.peaks (9.19, 3.68, 69.77 ppm; 6.11 A increased from 5.43 A): 1 out of 1 assignment used, quality = 1.00: H ILE 56 + HB THR 80 OK 100 100 100 100 5.7-6.0 10914/2.1=100...(9) Violated in 0 structures by 0.00 A. Peak 9703 from cnoeabs.peaks (8.18, 3.68, 69.77 ppm; 5.60 A): 1 out of 1 assignment used, quality = 0.99: H LYS 68 + HB THR 80 OK 99 99 100 100 4.4-4.8 9529/2.1=98...(16) Violated in 0 structures by 0.00 A. Peak 9704 from cnoeabs.peaks (7.93, 3.68, 69.77 ppm; 6.50 A increased from 6.14 A): 1 out of 4 assignments used, quality = 0.45: H ASP 65 + HB THR 80 OK 45 99 45 100 6.4-7.1 4.9/9724=93...(11) H GLU 69 - HB THR 80 far 0 84 0 - 6.6-7.0 H GLN 72 - HB THR 80 far 0 92 0 - 8.4-9.3 H LEU 70 - HB THR 80 far 0 73 0 - 8.6-9.1 Violated in 13 structures by 0.17 A. Peak 9705 from cnoeabs.peaks (8.21, 0.98, 22.13 ppm; 4.27 A): 1 out of 1 assignment used, quality = 0.91: H LYS 68 + QG2 THR 80 OK 91 91 100 100 2.5-2.9 9529=87, 3.6/9732=74...(19) Violated in 0 structures by 0.00 A. Peak 9706 from cnoeabs.peaks (7.93, 0.98, 22.13 ppm; 5.38 A): 2 out of 5 assignments used, quality = 1.00: H ASP 65 + QG2 THR 80 OK 98 98 100 100 4.8-5.2 3.6/9476=85...(15) H GLU 69 + QG2 THR 80 OK 77 77 100 100 4.6-5.1 3.6/10260=80...(16) H LEU 70 - QG2 THR 80 far 0 81 0 - 5.8-6.5 H GLN 72 - QG2 THR 80 far 0 87 0 - 6.1-7.2 H LEU 42 - QG2 THR 80 far 0 77 0 - 9.3-10.5 Violated in 0 structures by 0.00 A. Peak 9707 from cnoeabs.peaks (8.50, 0.98, 22.13 ppm; 4.62 A): 2 out of 5 assignments used, quality = 0.95: H ALA 67 + QG2 THR 80 OK 88 88 100 100 3.8-4.1 2.9/9732=92...(14) H VAL 58 + QG2 THR 80 OK 58 59 100 98 3.9-4.7 4.0/10223=67...(11) H ARG 79 - QG2 THR 80 far 0 100 0 - 5.1-5.9 H VAL 54 - QG2 THR 80 far 0 98 0 - 7.6-8.5 H VAL 32 - QG2 THR 80 far 0 88 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 9710 from cnoeabs.peaks (4.35, 3.68, 69.77 ppm; 5.07 A): 1 out of 2 assignments used, quality = 0.99: HA ARG 81 + HB THR 80 OK 99 99 100 100 3.9-4.3 3.0/3568=86...(14) HA ASP 61 - HB THR 80 far 0 99 0 - 7.8-8.7 Violated in 0 structures by 0.00 A. Peak 9711 from cnoeabs.peaks (4.71, 0.98, 22.13 ppm; 5.54 A increased from 4.43 A): 2 out of 2 assignments used, quality = 0.99: HA ARG 79 + QG2 THR 80 OK 98 100 100 98 4.8-5.4 7298/7307=95, 11121/2.1=67 HA LYS 82 + QG2 THR 80 OK 54 99 55 99 4.9-5.9 9486/10762=75...(6) Violated in 0 structures by 0.00 A. Peak 9712 from cnoeabs.peaks (4.34, 0.98, 22.13 ppm; 5.29 A): 2 out of 3 assignments used, quality = 0.98: HA ARG 81 + QG2 THR 80 OK 92 92 100 100 4.0-5.0 3.0/7313=96...(13) HA ASP 65 + QG2 THR 80 OK 79 79 100 100 4.6-5.0 9482/10195=65...(15) HA ASP 61 - QG2 THR 80 far 0 88 0 - 6.5-7.2 Violated in 0 structures by 0.00 A. Peak 9713 from cnoeabs.peaks (4.67, 5.33, 59.69 ppm; 4.86 A): 1 out of 3 assignments used, quality = 0.99: HA LEU 55 + HA THR 80 OK 99 100 100 99 4.5-4.9 6915/9299=83...(7) HA LYS 82 - HA THR 80 far 0 70 0 - 6.5-6.8 HA LEU 27 - HA ILE 52 far 0 63 0 - 9.3-10.3 Violated in 1 structures by 0.00 A. Peak 9714 from cnoeabs.peaks (4.34, 5.33, 59.69 ppm; 5.23 A): 1 out of 3 assignments used, quality = 0.84: HA ARG 81 + HA THR 80 OK 84 84 100 100 4.4-4.5 3.0/7311=99, 9741=73...(14) HA ASP 65 - HA THR 80 far 0 88 0 - 8.1-8.6 HA ASP 61 - HA THR 80 far 0 79 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 9717 from cnoeabs.peaks (2.89, 3.68, 69.77 ppm; 6.29 A increased from 5.30 A): 2 out of 3 assignments used, quality = 0.97: HE2 LYS 68 + HB THR 80 OK 85 90 95 100 4.3-6.8 3.0/9720=99...(12) HE3 LYS 68 + HB THR 80 OK 78 92 85 100 4.2-6.6 3.0/9720=99...(12) HE3 LYS 82 - HB THR 80 far 0 71 0 - 8.5-10.3 Violated in 0 structures by 0.00 A. Peak 9718 from cnoeabs.peaks (1.85, 3.68, 69.77 ppm; 4.85 A): 2 out of 5 assignments used, quality = 0.98: HB3 LYS 68 + HB THR 80 OK 95 95 100 100 2.9-3.5 9731/2.1=95, 3.5/9720=74...(18) HB2 LYS 68 + HB THR 80 OK 53 96 55 100 4.4-5.1 3.5/9720=74, ~9731=72...(17) HB3 LEU 57 - HB THR 80 far 0 77 0 - 8.6-9.1 HB3 LYS 66 - HB THR 80 far 0 100 0 - 9.0-9.5 HB VAL 54 - HB THR 80 far 0 75 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 9719 from cnoeabs.peaks (1.75, 3.68, 69.77 ppm; 4.83 A increased from 4.29 A): 1 out of 6 assignments used, quality = 0.99: HB ILE 56 + HB THR 80 OK 99 99 100 100 4.4-4.6 9729/2.1=98, 9321=98...(18) HD2 ARG 81 - HB THR 80 far 0 79 0 - 6.0-7.9 HB VAL 78 - HB THR 80 far 0 84 0 - 6.6-7.5 HB3 LYS 82 - HB THR 80 far 0 99 0 - 7.1-8.1 HB3 GLU 63 - HB THR 80 far 0 87 0 - 8.3-9.2 HB2 LYS 66 - HB THR 80 far 0 98 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 9720 from cnoeabs.peaks (1.63, 3.68, 69.77 ppm; 3.96 A): 1 out of 6 assignments used, quality = 0.88: HD2 LYS 68 + HB THR 80 OK 88 93 95 100 3.3-4.3 10243/9724=53, 12322=50...(21) HD3 LYS 68 - HB THR 80 far 0 94 0 - 4.2-5.4 HG2 LYS 68 - HB THR 80 far 0 99 0 - 4.7-5.0 HB3 ARG 79 - HB THR 80 far 0 91 0 - 6.3-7.6 HB2 ARG 79 - HB THR 80 far 0 71 0 - 6.3-7.7 HB3 LEU 6 - HB THR 80 far 0 96 0 - 10.0-10.5 Violated in 1 structures by 0.02 A. Peak 9721 from cnoeabs.peaks (1.47, 3.68, 69.77 ppm; 4.31 A): 1 out of 5 assignments used, quality = 0.99: HG LEU 64 + HB THR 80 OK 99 99 100 100 3.0-3.9 2.1/9724=93...(15) HB3 LEU 64 - HB THR 80 far 0 93 0 - 4.8-5.7 HD2 LYS 82 - HB THR 80 far 0 98 0 - 7.1-8.4 HG LEU 57 - HB THR 80 far 0 77 0 - 8.9-9.4 HG LEU 38 - HB THR 80 far 0 98 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 9722 from cnoeabs.peaks (1.34, 3.68, 69.77 ppm; 4.43 A increased from 3.94 A): 1 out of 5 assignments used, quality = 1.00: QB ALA 67 + HB THR 80 OK 100 100 100 100 4.0-4.4 9732/2.1=98...(13) HG3 LYS 68 - HB THR 80 far 0 99 0 - 5.7-6.0 HB2 LYS 82 - HB THR 80 far 0 100 0 - 5.7-6.7 HB2 LEU 70 - HB THR 80 far 0 77 0 - 9.2-9.7 HG12 ILE 8 - HB THR 80 far 0 87 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 9723 from cnoeabs.peaks (0.84, 3.68, 69.77 ppm; 4.61 A): 1 out of 7 assignments used, quality = 0.85: QD2 LEU 64 + HB THR 80 OK 85 85 100 100 3.8-4.5 2.1/9724=98, 2.1/9721=81...(16) QD1 LEU 57 - HB THR 80 far 0 99 0 - 6.6-7.2 QD1 LEU 38 - HB THR 80 far 0 88 0 - 7.8-8.3 QD2 LEU 103 - HB THR 80 far 0 99 0 - 7.9-22.0 QD2 LEU 38 - HB THR 80 far 0 96 0 - 8.0-8.5 QD1 LEU 70 - HB THR 80 far 0 90 0 - 8.5-9.1 QD1 LEU 103 - HB THR 80 far 0 82 0 - 9.0-22.5 Violated in 0 structures by 0.00 A. Peak 9724 from cnoeabs.peaks (0.73, 3.68, 69.77 ppm; 3.22 A): 1 out of 12 assignments used, quality = 1.00: QD1 LEU 64 + HB THR 80 OK 100 100 100 100 1.9-2.6 10244=78, 10762/2.1=65...(16) QG2 VAL 78 - HB THR 80 far 0 97 0 - 4.7-5.4 QD1 ILE 56 - HB THR 80 far 0 81 0 - 4.8-5.3 QG1 VAL 58 - HB THR 80 far 0 96 0 - 5.0-5.8 HG3 ARG 81 - HB THR 80 far 0 100 0 - 6.4-7.1 QD1 ILE 8 - HB THR 80 far 0 84 0 - 6.9-7.5 HG13 ILE 56 - HB THR 80 far 0 91 0 - 7.2-7.5 QG1 VAL 78 - HB THR 80 far 0 99 0 - 7.2-7.9 QG1 VAL 54 - HB THR 80 far 0 84 0 - 7.9-8.5 QD2 LEU 42 - HB THR 80 far 0 75 0 - 8.5-9.2 QD1 LEU 6 - HB THR 80 far 0 68 0 - 8.6-9.1 QG1 VAL 5 - HB THR 80 far 0 99 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 9725 from cnoeabs.peaks (0.58, 3.68, 69.77 ppm; 5.36 A): 1 out of 1 assignment used, quality = 0.91: QG2 ILE 56 + HB THR 80 OK 91 91 100 100 4.7-5.2 2.1/9719=88, 9327/2.1=87...(18) Violated in 0 structures by 0.00 A. Peak 9726 from cnoeabs.peaks (0.43, 3.68, 69.77 ppm; 6.19 A increased from 5.83 A): 2 out of 2 assignments used, quality = 1.00: QD1 LEU 55 + HB THR 80 OK 100 100 100 100 5.7-6.1 9258/3.0=95...(6) HG2 ARG 81 + HB THR 80 OK 55 100 55 100 4.9-7.6 4.9/3568=82, 3.9/9710=79...(7) Violated in 0 structures by 0.00 A. Peak 9727 from cnoeabs.peaks (3.78, 0.98, 22.13 ppm; 3.57 A): 2 out of 2 assignments used, quality = 0.90: HA LEU 64 + QG2 THR 80 OK 77 77 100 99 2.3-2.8 9476=55, 4.0/10762=46...(14) HA LYS 68 + QG2 THR 80 OK 59 85 70 99 2.8-3.8 3.0/9731=52, 10260=50...(16) Violated in 0 structures by 0.00 A. Peak 9728 from cnoeabs.peaks (2.09, 0.98, 22.13 ppm; 5.30 A): 1 out of 9 assignments used, quality = 0.92: HB2 LEU 64 + QG2 THR 80 OK 92 92 100 100 4.3-4.9 3.1/10762=96...(19) HB2 GLU 69 - QG2 THR 80 far 0 70 0 - 6.3-6.8 HG2 GLU 69 - QG2 THR 80 far 0 70 0 - 6.5-7.5 HB3 GLU 69 - QG2 THR 80 far 0 70 0 - 7.5-8.0 HB3 LEU 38 - QG2 THR 80 far 0 92 0 - 7.6-8.1 HB3 GLU 62 - QG2 THR 80 far 0 100 0 - 8.8-9.6 HB VAL 83 - QG2 THR 80 far 0 92 0 - 9.0-9.8 HB3 GLU 35 - QG2 THR 80 far 0 98 0 - 9.2-10.1 HB2 MET 74 - QG2 THR 80 far 0 77 0 - 9.4-11.8 Violated in 0 structures by 0.00 A. Peak 9729 from cnoeabs.peaks (1.75, 0.98, 22.13 ppm; 3.35 A): 1 out of 7 assignments used, quality = 0.96: HB ILE 56 + QG2 THR 80 OK 96 96 100 100 1.9-2.1 2.1/9734=62, 9328=58...(18) HB VAL 78 - QG2 THR 80 far 0 73 0 - 4.4-5.2 HD2 ARG 81 - QG2 THR 80 far 0 88 0 - 5.8-8.0 HB3 GLU 63 - QG2 THR 80 far 0 77 0 - 5.8-6.5 HB3 LYS 82 - QG2 THR 80 far 0 96 0 - 6.4-7.5 HB2 LYS 66 - QG2 THR 80 far 0 94 0 - 6.9-7.1 HB3 LEU 70 - QG2 THR 80 far 0 71 0 - 7.3-8.1 Violated in 0 structures by 0.00 A. Peak 9730 from cnoeabs.peaks (1.64, 0.98, 22.13 ppm; 3.92 A increased from 3.48 A): 2 out of 8 assignments used, quality = 1.00: HG2 LYS 68 + QG2 THR 80 OK 100 100 100 100 3.4-3.8 10256=73, 2.9/9731=64...(17) HD2 LYS 68 + QG2 THR 80 OK 93 98 95 100 3.1-4.1 9720/2.1=68...(20) HD3 LYS 68 - QG2 THR 80 far 0 98 0 - 4.2-5.0 HB2 ARG 79 - QG2 THR 80 far 0 59 0 - 5.7-7.0 HB3 ARG 79 - QG2 THR 80 far 0 96 0 - 5.8-6.6 HB3 LEU 6 - QG2 THR 80 far 0 99 0 - 6.5-6.9 HB ILE 76 - QG2 THR 80 far 0 100 0 - 7.9-8.9 HD2 LYS 66 - QG2 THR 80 far 0 61 0 - 8.4-9.4 Violated in 0 structures by 0.00 A. Peak 9731 from cnoeabs.peaks (1.86, 0.98, 22.13 ppm; 3.72 A): 1 out of 10 assignments used, quality = 0.97: HB3 LYS 68 + QG2 THR 80 OK 97 97 100 100 2.2-3.0 7108/9529=51...(20) HB2 LYS 68 - QG2 THR 80 far 9 93 10 - 3.6-4.5 HB ILE 8 - QG2 THR 80 far 0 61 0 - 6.0-6.5 HB3 LYS 66 - QG2 THR 80 far 0 100 0 - 6.1-6.4 HB3 LEU 57 - QG2 THR 80 far 0 71 0 - 6.2-6.6 HB VAL 54 - QG2 THR 80 far 0 81 0 - 6.5-7.2 HG LEU 42 - QG2 THR 80 far 0 59 0 - 7.1-8.4 HB2 LYS 53 - QG2 THR 80 far 0 96 0 - 9.2-11.0 HB3 LYS 39 - QG2 THR 80 far 0 100 0 - 9.5-11.7 HB VAL 5 - QG2 THR 80 far 0 100 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 9732 from cnoeabs.peaks (1.34, 0.98, 22.13 ppm; 2.98 A): 1 out of 7 assignments used, quality = 0.98: QB ALA 67 + QG2 THR 80 OK 98 100 100 98 1.8-2.2 9528/9734=34...(21) HG3 LYS 68 - QG2 THR 80 far 0 99 0 - 4.5-5.0 HB2 LYS 82 - QG2 THR 80 far 0 100 0 - 5.1-6.3 HB2 LEU 70 - QG2 THR 80 far 0 77 0 - 6.0-6.6 HG12 ILE 8 - QG2 THR 80 far 0 87 0 - 6.3-6.8 QB ALA 89 - QG2 THR 80 far 0 100 0 - 8.1-8.9 HB3 LEU 42 - QG2 THR 80 far 0 65 0 - 8.7-10.1 Violated in 0 structures by 0.00 A. Peak 9733 from cnoeabs.peaks (0.72, 0.98, 22.13 ppm; 2.60 A): 2 out of 15 assignments used, quality = 0.99: QD1 LEU 64 + QG2 THR 80 OK 91 94 100 97 1.9-2.5 10762=50, 9724/2.1=40...(19) QD1 ILE 56 + QG2 THR 80 OK 85 96 95 93 2.2-2.8 10682=34, 3.0/9734=28...(19) QG1 VAL 58 - QG2 THR 80 far 0 100 0 - 2.9-3.5 QG2 VAL 78 - QG2 THR 80 far 0 100 0 - 3.2-4.0 HG13 ILE 56 - QG2 THR 80 far 0 99 0 - 4.3-4.5 QD1 ILE 8 - QG2 THR 80 far 0 97 0 - 4.3-4.6 QG1 VAL 78 - QG2 THR 80 far 0 90 0 - 5.0-5.7 QG1 VAL 54 - QG2 THR 80 far 0 61 0 - 5.3-6.1 QD1 LEU 42 - QG2 THR 80 far 0 68 0 - 5.4-6.5 HG3 ARG 81 - QG2 THR 80 far 0 96 0 - 5.9-6.9 QG1 VAL 5 - QG2 THR 80 far 0 100 0 - 6.8-7.2 QD2 LEU 6 - QG2 THR 80 far 0 63 0 - 7.2-7.6 QD2 LEU 14 - QG2 THR 80 far 0 96 0 - 8.4-9.3 HG13 ILE 93 - QG2 THR 80 far 0 92 0 - 9.9-10.7 QD1 ILE 52 - QG2 THR 80 far 0 79 0 - 10.0-11.5 Violated in 0 structures by 0.00 A. Peak 9734 from cnoeabs.peaks (0.60, 0.98, 22.13 ppm; 3.48 A): 1 out of 2 assignments used, quality = 1.00: QG2 ILE 56 + QG2 THR 80 OK 100 100 100 100 2.2-2.6 9327=95, 2.1/9729=69...(23) QD1 ILE 7 - QG2 THR 80 far 0 87 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 9741 from cnoeabs.peaks (5.34, 4.36, 53.27 ppm; 5.34 A): 1 out of 1 assignment used, quality = 1.00: HA THR 80 + HA ARG 81 OK 100 100 100 100 4.4-4.5 7311/3.0=99, 9714=78...(14) Violated in 0 structures by 0.00 A. Peak 9742 from cnoeabs.peaks (1.52, 4.36, 53.27 ppm; 5.81 A): 3 out of 6 assignments used, quality = 0.89: HB3 LEU 64 + HA ARG 81 OK 67 79 85 100 5.5-6.0 3.1/9483=89, ~7318=62...(8) HG LEU 64 + HA ARG 81 OK 56 59 95 100 5.4-5.9 2.1/9483=94, ~7318=76...(7) HG3 ARG 79 + HA ARG 81 OK 21 96 35 63 5.4-8.0 7301/10920=47...(4) HG2 ARG 79 - HA ARG 81 far 0 96 0 - 5.9-8.2 HG LEU 57 - HA ARG 81 far 0 94 0 - 7.0-7.3 HG12 ILE 56 - HA ARG 81 far 0 98 0 - 8.3-8.9 Violated in 0 structures by 0.00 A. Peak 9743 from cnoeabs.peaks (1.34, 4.36, 53.27 ppm; 5.24 A): 1 out of 4 assignments used, quality = 1.00: HB2 LYS 82 + HA ARG 81 OK 100 100 100 100 4.2-4.4 7332/7324=97...(8) QB ALA 67 - HA ARG 81 far 0 99 0 - 6.5-7.0 QB ALA 89 - HA ARG 81 far 0 100 0 - 8.4-9.1 HG3 LYS 68 - HA ARG 81 far 0 100 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 9744 from cnoeabs.peaks (0.83, 0.93, 33.91 ppm; 4.70 A): 2 out of 7 assignments used, quality = 1.00: QD1 LEU 57 + HB2 ARG 81 OK 99 100 100 99 2.1-4.0 9338/7315=64...(14) QD2 LEU 57 + HB2 ARG 81 OK 65 65 100 99 2.1-3.5 9736/7315=69...(13) QD2 LEU 64 - HB2 ARG 81 far 0 75 0 - 6.0-6.8 QD2 LEU 103 - HB2 ARG 81 far 0 100 0 - 6.3-21.4 QD1 LEU 103 - HB2 ARG 81 far 0 71 0 - 7.0-20.6 QD2 LEU 38 - HB2 ARG 81 far 0 99 0 - 9.5-10.7 QG2 ILE 7 - HB2 ARG 81 far 0 71 0 - 9.5-11.2 Violated in 0 structures by 0.00 A. Peak 9745 from cnoeabs.peaks (0.84, 4.36, 53.27 ppm; 4.82 A increased from 4.53 A): 2 out of 5 assignments used, quality = 1.00: QD1 LEU 57 + HA ARG 81 OK 95 96 100 100 4.3-4.6 9338/3.0=73, ~9736=54...(13) QD2 LEU 64 + HA ARG 81 OK 93 93 100 100 3.9-4.7 2.1/9483=86...(12) QD2 LEU 103 - HA ARG 81 far 0 95 0 - 7.8-21.8 QD1 LEU 103 - HA ARG 81 far 0 91 0 - 8.7-22.3 QD2 LEU 38 - HA ARG 81 far 0 91 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 9746 from cnoeabs.peaks (0.84, 2.31, 42.21 ppm; 5.50 A increased from 4.89 A): 2 out of 4 assignments used, quality = 0.99: QD1 LEU 57 + HD3 ARG 81 OK 98 99 100 99 4.1-5.5 9338/6.2=50, 9744/3.4=47...(12) QD2 LEU 64 + HD3 ARG 81 OK 24 85 35 79 4.9-7.3 10939/7330=58...(4) QD2 LEU 103 - HD3 ARG 81 far 0 99 0 - 6.6-20.8 QD1 LEU 103 - HD3 ARG 81 far 0 82 0 - 7.5-21.5 Violated in 0 structures by 0.00 A. Peak 9747 from cnoeabs.peaks (0.82, 0.43, 25.88 ppm; 4.62 A): 2 out of 5 assignments used, quality = 0.91: QD2 LEU 57 + HG2 ARG 81 OK 75 77 100 97 3.5-4.2 9736/4.9=52, 9748/2.9=31...(14) QD1 LEU 57 + HG2 ARG 81 OK 64 100 65 99 2.6-4.9 9338/4.9=49, 9746/3.0=38...(16) QD2 LEU 64 - HG2 ARG 81 far 0 63 0 - 5.9-7.6 QD2 LEU 103 - HG2 ARG 81 far 0 100 0 - 7.6-21.0 QD1 LEU 103 - HG2 ARG 81 far 0 59 0 - 8.0-20.7 Violated in 0 structures by 0.00 A. Peak 9748 from cnoeabs.peaks (0.82, 1.06, 33.91 ppm; 4.45 A): 2 out of 6 assignments used, quality = 1.00: QD1 LEU 57 + HB3 ARG 81 OK 98 99 100 99 2.4-3.8 9338/7316=58...(11) QD2 LEU 57 + HB3 ARG 81 OK 85 87 100 98 1.9-3.3 9736/7316=62...(11) QD2 LEU 103 - HB3 ARG 81 far 0 100 0 - 7.4-20.6 QG2 ILE 8 - HB3 ARG 81 far 0 71 0 - 9.2-10.7 QD2 LEU 38 - HB3 ARG 81 far 0 100 0 - 9.3-10.3 QG2 ILE 7 - HB3 ARG 81 far 0 91 0 - 9.5-10.9 Violated in 0 structures by 0.00 A. Peak 9749 from cnoeabs.peaks (7.45, 2.31, 42.21 ppm; 6.01 A): 2 out of 4 assignments used, quality = 0.82: HZ2 TRP 92 + HD3 ARG 81 OK 62 63 100 98 2.9-5.3 ~9975=64, 10925/1.8=63...(7) HE3 TRP 92 + HD3 ARG 81 OK 53 88 70 86 4.2-6.7 9276/9253=54, ~14661=51...(4) H ALA 89 - HD3 ARG 81 far 0 79 0 - 8.7-11.0 H ARG 91 - HD3 ARG 81 far 0 96 0 - 9.2-12.4 Violated in 0 structures by 0.00 A. Peak 9750 from cnoeabs.peaks (6.29, 2.31, 42.21 ppm; 5.92 A): 0 out of 0 assignments used, quality = 0.00: Peak 9751 from cnoeabs.peaks (5.83, 2.31, 42.21 ppm; 5.33 A): 1 out of 1 assignment used, quality = 0.99: HE ARG 81 + HD3 ARG 81 OK 99 99 100 100 2.3-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 9752 from cnoeabs.peaks (5.82, 1.73, 42.21 ppm; 5.16 A): 1 out of 1 assignment used, quality = 0.96: HE ARG 81 + HD2 ARG 81 OK 96 96 100 100 2.3-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 9756 from cnoeabs.peaks (0.85, 1.34, 32.60 ppm; 4.16 A): 1 out of 8 assignments used, quality = 1.00: QD2 LEU 64 + HB2 LYS 82 OK 100 100 100 100 2.6-3.0 10252=99, 2.1/10254=88...(16) QG2 VAL 32 - HB3 ARG 30 poor 10 48 20 - 4.2-4.5 QD2 LEU 38 - HB3 ARG 30 far 0 37 0 - 5.5-6.2 QD1 LEU 57 - HB2 LYS 82 far 0 81 0 - 5.7-5.9 QD1 LEU 38 - HB3 ARG 30 far 0 61 0 - 6.5-6.9 HG13 ILE 8 - HB3 ARG 30 far 0 38 0 - 8.3-8.8 HG13 ILE 7 - HB3 ARG 30 far 0 31 0 - 9.1-9.5 QG2 ILE 76 - HB3 ARG 30 far 0 43 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 9757 from cnoeabs.peaks (0.69, 1.34, 32.60 ppm; 3.72 A): 2 out of 19 assignments used, quality = 0.98: QG2 VAL 58 + HB2 LYS 82 OK 94 94 100 100 3.1-3.5 10228/3.0=55, 9378=53...(16) QD2 LEU 6 + HB3 ARG 30 OK 60 61 100 99 1.9-2.0 8717/1.8=66, 8720/2.9=40...(17) QG1 VAL 5 - HB3 ARG 30 far 0 37 0 - 5.3-6.0 QG1 VAL 58 - HB2 LYS 82 far 0 82 0 - 5.5-6.0 QG2 VAL 54 - HB3 ARG 30 far 0 30 0 - 5.7-6.3 QD1 LEU 29 - HB3 ARG 30 far 0 29 0 - 5.9-6.1 HG13 ILE 56 - HB3 ARG 30 far 0 51 0 - 7.2-7.6 QD1 ILE 8 - HB3 ARG 30 far 0 55 0 - 7.5-8.2 QD1 ILE 52 - HB3 ARG 30 far 0 62 0 - 7.5-8.9 QD1 ILE 56 - HB3 ARG 30 far 0 57 0 - 7.7-8.1 QD1 LEU 42 - HB3 ARG 30 far 0 61 0 - 8.0-8.5 QD1 ILE 8 - HB2 LYS 82 far 0 96 0 - 8.2-8.6 QD1 LEU 14 - HB2 LYS 82 far 0 96 0 - 9.0-9.3 QD1 ILE 56 - HB2 LYS 82 far 0 97 0 - 9.1-9.4 QD2 LEU 14 - HB2 LYS 82 far 0 96 0 - 9.3-9.8 QD2 LEU 27 - HB3 ARG 30 far 0 34 0 - 9.4-10.3 QG1 VAL 58 - HB3 ARG 30 far 0 44 0 - 9.5-10.1 QG2 VAL 78 - HB3 ARG 30 far 0 43 0 - 9.7-10.4 QG2 VAL 78 - HB2 LYS 82 far 0 81 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 9758 from cnoeabs.peaks (0.85, 1.76, 32.60 ppm; 4.53 A increased from 4.27 A): 1 out of 2 assignments used, quality = 0.98: QD2 LEU 64 + HB3 LYS 82 OK 98 98 100 100 3.9-4.3 10253=96, 10252/1.8=93...(17) QD1 LEU 57 - HB3 LYS 82 far 0 90 0 - 5.6-5.8 Violated in 0 structures by 0.00 A. Peak 9759 from cnoeabs.peaks (0.69, 1.76, 32.60 ppm; 4.52 A increased from 4.25 A): 1 out of 5 assignments used, quality = 0.98: QG2 VAL 58 + HB3 LYS 82 OK 98 98 100 100 4.1-4.5 10228/3.0=79...(10) QG1 VAL 58 - HB3 LYS 82 far 0 71 0 - 6.7-7.0 QD1 LEU 14 - HB3 LYS 82 far 0 99 0 - 8.5-8.8 QD2 LEU 14 - HB3 LYS 82 far 0 91 0 - 9.2-9.6 QD1 ILE 8 - HB3 LYS 82 far 0 90 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 9760 from cnoeabs.peaks (0.67, 1.06, 25.00 ppm; 4.13 A): 1 out of 4 assignments used, quality = 0.99: QG2 VAL 58 + HG2 LYS 82 OK 99 100 100 100 2.2-2.5 10222/1.8=77...(14) QD1 LEU 14 - HG2 LYS 82 far 0 99 0 - 7.7-8.1 QD2 LEU 14 - HG2 LYS 82 far 0 57 0 - 8.1-8.5 QD1 ILE 56 - HG2 LYS 82 far 0 59 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 9761 from cnoeabs.peaks (0.75, 1.06, 25.00 ppm; 4.41 A increased from 3.92 A): 1 out of 6 assignments used, quality = 1.00: QD1 LEU 64 + HG2 LYS 82 OK 100 100 100 100 3.5-4.4 10254/2.9=81...(21) QG1 VAL 58 - HG2 LYS 82 far 0 82 0 - 5.0-5.2 HG3 ARG 81 - HG2 LYS 82 far 0 99 0 - 6.1-9.4 QG2 ILE 8 - HG2 LYS 82 far 0 59 0 - 7.0-7.5 QD1 ILE 8 - HG2 LYS 82 far 0 61 0 - 7.4-7.7 QD2 LEU 14 - HG2 LYS 82 far 0 59 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 9762 from cnoeabs.peaks (0.78, 1.14, 25.00 ppm; 5.43 A increased from 4.35 A): 1 out of 10 assignments used, quality = 0.65: QD1 LEU 64 + HG3 LYS 82 OK 65 65 100 100 4.5-5.4 ~10252=70, ~9756=64...(18) HG3 ARG 81 - HG3 LYS 82 far 0 61 0 - 5.8-9.5 QD1 LEU 6 - HG2 LYS 40 far 0 48 0 - 7.1-7.9 QD2 LEU 57 - HG3 LYS 82 far 0 94 0 - 7.3-7.6 QG2 ILE 8 - HG3 LYS 82 far 0 99 0 - 7.9-8.5 QD2 LEU 42 - HG2 LYS 40 far 0 46 0 - 8.1-8.6 QD1 ILE 76 - HG2 LYS 40 far 0 38 0 - 8.6-9.2 QD2 LEU 70 - HG2 LYS 40 far 0 32 0 - 8.8-10.0 QD1 LEU 70 - HG2 LYS 40 far 0 24 0 - 9.2-9.9 QG1 VAL 54 - HG2 LYS 40 far 0 43 0 - 9.2-10.0 Violated in 1 structures by 0.00 A. Peak 9763 from cnoeabs.peaks (0.66, 1.14, 25.00 ppm; 4.18 A): 1 out of 6 assignments used, quality = 0.98: QG2 VAL 58 + HG3 LYS 82 OK 98 98 100 100 3.5-3.9 10222=94, 9760/1.8=77...(11) QD2 LEU 6 - HG2 LYS 40 far 0 37 0 - 6.6-7.8 QD1 LEU 14 - HG3 LYS 82 far 0 96 0 - 7.2-7.5 QD1 LEU 42 - HG2 LYS 40 far 0 35 0 - 7.6-8.0 QG2 VAL 54 - HG2 LYS 40 far 0 48 0 - 9.2-10.0 QD1 ILE 52 - HG2 LYS 40 far 0 30 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 9764 from cnoeabs.peaks (4.35, 1.34, 32.60 ppm; 5.07 A): 2 out of 2 assignments used, quality = 1.00: HA ARG 81 + HB2 LYS 82 OK 99 99 100 100 4.2-4.4 7324/7332=94, 9743=89...(8) HA ASP 61 + HB2 LYS 82 OK 98 98 100 100 4.6-5.0 9446=84, 9480/10252=80...(9) Violated in 0 structures by 0.00 A. Peak 9765 from cnoeabs.peaks (4.33, 1.76, 32.60 ppm; 5.16 A increased from 4.86 A): 1 out of 3 assignments used, quality = 0.82: HA ARG 81 + HB3 LYS 82 OK 82 82 100 99 4.8-4.9 3.6/3659=83...(6) HA ASP 61 - HB3 LYS 82 far 0 77 0 - 5.7-6.2 HA ASP 65 - HB3 LYS 82 far 0 90 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 9766 from cnoeabs.peaks (4.36, 1.46, 28.90 ppm; 4.82 A): 1 out of 2 assignments used, quality = 1.00: HA ASP 61 + HD2 LYS 82 OK 100 100 100 100 2.7-3.2 9767/1.8=73...(13) HA ARG 81 - HD2 LYS 82 far 0 100 0 - 6.4-6.8 Violated in 0 structures by 0.00 A. Peak 9767 from cnoeabs.peaks (4.37, 1.57, 28.90 ppm; 5.08 A): 1 out of 2 assignments used, quality = 1.00: HA ASP 61 + HD3 LYS 82 OK 100 100 100 100 3.1-3.9 9766/1.8=86, 3.0/9443=68...(11) HA ARG 81 - HD3 LYS 82 far 0 100 0 - 7.8-8.0 Violated in 0 structures by 0.00 A. Peak 9768 from cnoeabs.peaks (0.68, 1.57, 28.90 ppm; 5.29 A): 1 out of 4 assignments used, quality = 1.00: QG2 VAL 58 + HD3 LYS 82 OK 100 100 100 100 3.8-4.5 10222/2.9=88...(11) QD1 LEU 14 - HD3 LYS 82 far 0 100 0 - 8.7-9.1 QD1 ILE 8 - HD3 LYS 82 far 0 70 0 - 8.8-9.4 QD2 LEU 14 - HD3 LYS 82 far 0 71 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 9769 from cnoeabs.peaks (4.35, 2.74, 41.51 ppm; 5.57 A increased from 5.24 A): 1 out of 2 assignments used, quality = 0.98: HA ASP 61 + HE2 LYS 82 OK 98 98 100 100 4.9-5.3 9766/3.0=81, 9767/3.0=75...(9) HA ARG 81 - HE2 LYS 82 far 0 99 0 - 6.6-8.3 Violated in 0 structures by 0.00 A. Peak 9774 from cnoeabs.peaks (7.69, 2.11, 35.30 ppm; 4.21 A): 1 out of 1 assignment used, quality = 1.00: H SER 85 + HB VAL 83 OK 100 100 100 100 2.5-2.6 9779/2.1=74, 9859=73...(11) Violated in 0 structures by 0.00 A. Peak 9775 from cnoeabs.peaks (7.42, 2.11, 35.30 ppm; 4.68 A): 1 out of 2 assignments used, quality = 1.00: H ALA 89 + HB VAL 83 OK 100 100 100 100 3.3-3.8 9927/2.1=94, 9780/2.1=88...(17) HE3 TRP 92 - HB VAL 83 far 0 100 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 9776 from cnoeabs.peaks (7.07, 2.11, 35.30 ppm; 5.16 A): 0 out of 1 assignment used, quality = 0.00: HZ3 TRP 92 - HB VAL 83 far 0 100 0 - 10.0-10.2 Violated in 20 structures by 5.02 A. Peak 9777 from cnoeabs.peaks (6.85, 2.11, 35.30 ppm; 5.73 A): 1 out of 1 assignment used, quality = 0.92: HD1 TRP 92 + HB VAL 83 OK 92 92 100 100 4.2-4.4 9782/2.1=93, 9796/2.1=89...(13) Violated in 0 structures by 0.00 A. Peak 9779 from cnoeabs.peaks (7.69, 0.96, 21.21 ppm; 4.14 A): 1 out of 2 assignments used, quality = 1.00: H SER 85 + QG2 VAL 83 OK 100 100 100 100 3.6-3.9 9774/2.1=70, 7366/4.0=62...(13) H LEU 64 - QG2 VAL 83 far 0 81 0 - 7.8-8.0 Violated in 0 structures by 0.00 A. Peak 9780 from cnoeabs.peaks (7.42, 0.96, 21.21 ppm; 4.02 A): 1 out of 2 assignments used, quality = 1.00: H ALA 89 + QG2 VAL 83 OK 100 100 100 100 3.6-4.0 9927/2.1=81...(21) HE3 TRP 92 - QG2 VAL 83 far 0 99 0 - 7.2-7.6 Violated in 1 structures by 0.00 A. Peak 9781 from cnoeabs.peaks (7.07, 0.96, 21.21 ppm; 4.92 A): 0 out of 2 assignments used, quality = 0.00: HZ3 TRP 92 - QG2 VAL 83 far 0 100 0 - 8.3-8.6 QD PHE 96 - QG2 VAL 83 far 0 68 0 - 9.0-9.3 Violated in 20 structures by 2.90 A. Peak 9782 from cnoeabs.peaks (6.86, 0.96, 21.21 ppm; 4.45 A): 1 out of 2 assignments used, quality = 0.99: HD1 TRP 92 + QG2 VAL 83 OK 99 99 100 100 3.7-4.1 9796/2.1=94...(17) HD21 ASN 60 - QG2 VAL 83 far 0 99 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 9783 from cnoeabs.peaks (5.38, 0.96, 21.21 ppm; 4.86 A): 1 out of 1 assignment used, quality = 0.99: HA LEU 57 + QG2 VAL 83 OK 99 99 100 100 3.3-3.5 2.9/9819=89...(16) Violated in 0 structures by 0.00 A. Peak 9784 from cnoeabs.peaks (5.05, 0.96, 21.21 ppm; 5.24 A): 1 out of 1 assignment used, quality = 0.99: HA SER 59 + QG2 VAL 83 OK 99 99 100 100 3.3-3.6 10728=93, 9772/7354=87...(9) Violated in 0 structures by 0.00 A. Peak 9785 from cnoeabs.peaks (4.71, 0.96, 21.21 ppm; 4.23 A): 1 out of 3 assignments used, quality = 0.99: HA LYS 82 + QG2 VAL 83 OK 99 99 100 99 3.3-3.4 7343/7354=80...(10) HA LEU 55 - QG2 VAL 83 far 0 59 0 - 8.3-8.5 HA ARG 79 - QG2 VAL 83 far 0 100 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 9786 from cnoeabs.peaks (4.58, 0.96, 21.21 ppm; 4.89 A): 1 out of 3 assignments used, quality = 1.00: HA THR 84 + QG2 VAL 83 OK 100 100 100 100 4.1-4.3 3.6/9779=71...(11) HA ILE 8 - QG2 VAL 83 far 0 81 0 - 6.9-7.1 HA ASP 11 - QG2 VAL 83 far 0 98 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 9787 from cnoeabs.peaks (8.76, 0.96, 21.21 ppm; 5.36 A): 2 out of 2 assignments used, quality = 1.00: H ARG 81 + QG2 VAL 83 OK 99 100 100 99 5.1-5.4 10926/9788=73...(7) H LYS 82 + QG2 VAL 83 OK 67 68 100 100 4.8-5.0 3.0/9785=87, 4.5/7354=81...(6) Violated in 0 structures by 0.00 A. Peak 9788 from cnoeabs.peaks (8.54, 0.96, 21.21 ppm; 4.26 A): 1 out of 3 assignments used, quality = 1.00: H VAL 58 + QG2 VAL 83 OK 100 100 100 100 3.2-3.4 9771/7354=64...(14) H ASP 61 - QG2 VAL 83 far 0 61 0 - 8.6-8.8 H ARG 79 - QG2 VAL 83 far 0 57 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 9791 from cnoeabs.peaks (8.73, 1.01, 23.61 ppm; 6.35 A): 2 out of 2 assignments used, quality = 1.00: H LYS 82 + QG1 VAL 83 OK 98 99 100 100 4.1-4.5 3.0/9799=97, 4.5/7355=93...(5) H ARG 81 + QG1 VAL 83 OK 84 84 100 100 5.3-5.6 11122/9797=68...(7) Violated in 0 structures by 0.00 A. Peak 9792 from cnoeabs.peaks (8.53, 1.01, 23.61 ppm; 5.30 A): 1 out of 2 assignments used, quality = 0.96: H VAL 58 + QG1 VAL 83 OK 96 96 100 100 4.7-4.9 9788/2.1=91...(10) H ARG 79 - QG1 VAL 83 far 0 81 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 9793 from cnoeabs.peaks (7.68, 1.01, 23.61 ppm; 4.91 A): 1 out of 2 assignments used, quality = 1.00: H SER 85 + QG1 VAL 83 OK 100 100 100 100 3.8-4.1 9779/2.1=90, 9774/2.1=88...(13) H LEU 64 - QG1 VAL 83 far 0 68 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 9794 from cnoeabs.peaks (7.43, 1.01, 23.61 ppm; 4.03 A): 1 out of 3 assignments used, quality = 0.98: H ALA 89 + QG1 VAL 83 OK 98 98 100 100 2.9-3.4 9927=93, 3.0/9928=72...(25) H ARG 91 - QG1 VAL 83 far 0 71 0 - 5.4-5.9 HE3 TRP 92 - QG1 VAL 83 far 0 100 0 - 5.6-5.8 Violated in 0 structures by 0.00 A. Peak 9795 from cnoeabs.peaks (7.05, 1.01, 23.61 ppm; 6.50 A increased from 5.53 A): 1 out of 2 assignments used, quality = 0.97: HZ3 TRP 92 + QG1 VAL 83 OK 97 97 100 100 6.4-6.5 5.9/9998=77, 6.6/9796=69...(8) QD PHE 96 - QG1 VAL 83 far 0 93 0 - 8.4-8.7 Violated in 18 structures by 0.02 A. Peak 9796 from cnoeabs.peaks (6.87, 1.01, 23.61 ppm; 3.35 A): 1 out of 1 assignment used, quality = 0.99: HD1 TRP 92 + QG1 VAL 83 OK 99 100 100 99 1.9-2.1 2.6/9998=53, 9782/2.1=40...(19) Violated in 0 structures by 0.00 A. Peak 9797 from cnoeabs.peaks (5.39, 1.01, 23.61 ppm; 4.82 A): 1 out of 1 assignment used, quality = 1.00: HA LEU 57 + QG1 VAL 83 OK 100 100 100 100 4.3-4.5 2.9/9809=83, 4.0/9808=79...(16) Violated in 0 structures by 0.00 A. Peak 9798 from cnoeabs.peaks (5.08, 1.01, 23.61 ppm; 5.60 A): 1 out of 2 assignments used, quality = 0.92: HA SER 59 + QG1 VAL 83 OK 92 92 100 100 5.4-5.5 10728/2.1=88...(8) HA VAL 5 - QG1 VAL 83 far 0 88 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 9799 from cnoeabs.peaks (4.71, 1.01, 23.61 ppm; 4.54 A): 1 out of 3 assignments used, quality = 0.99: HA LYS 82 + QG1 VAL 83 OK 99 99 100 99 3.9-4.2 7343/7355=81...(8) HA LEU 55 - QG1 VAL 83 far 0 59 0 - 8.4-8.6 HA ARG 79 - QG1 VAL 83 far 0 100 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 9800 from cnoeabs.peaks (4.59, 1.01, 23.61 ppm; 5.54 A): 1 out of 2 assignments used, quality = 0.96: HA THR 84 + QG1 VAL 83 OK 96 96 100 100 5.4-5.5 3.0/7362=93, 9786/2.1=86...(9) HA ILE 8 - QG1 VAL 83 far 0 96 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 9804 from cnoeabs.peaks (0.80, 2.11, 35.30 ppm; 4.11 A): 1 out of 6 assignments used, quality = 0.84: QD1 LEU 57 + HB VAL 83 OK 84 84 100 100 3.4-3.5 9808/2.1=93, 10278=85...(21) QD2 LEU 57 - HB VAL 83 far 0 100 0 - 6.0-6.1 QD1 ILE 93 - HB VAL 83 far 0 73 0 - 7.1-7.9 QG2 ILE 7 - HB VAL 83 far 0 100 0 - 8.5-8.8 QG2 ILE 8 - HB VAL 83 far 0 96 0 - 8.8-9.3 QG2 ILE 15 - HB VAL 83 far 0 99 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 9805 from cnoeabs.peaks (0.69, 2.11, 35.30 ppm; 3.95 A): 1 out of 7 assignments used, quality = 0.97: QD1 LEU 14 + HB VAL 83 OK 97 98 100 99 3.4-3.8 9806/2.1=82, 10405=49...(9) QD2 LEU 14 - HB VAL 83 far 0 93 0 - 4.9-5.2 QG2 VAL 58 - HB VAL 83 far 0 97 0 - 6.5-6.7 QG1 VAL 58 - HB VAL 83 far 0 75 0 - 7.8-7.9 QG1 VAL 5 - HB VAL 83 far 0 63 0 - 8.4-8.9 QD1 LEU 29 - HB VAL 83 far 0 65 0 - 9.2-9.7 QD1 ILE 8 - HB VAL 83 far 0 92 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 9806 from cnoeabs.peaks (0.70, 0.96, 21.21 ppm; 3.33 A increased from 2.96 A): 1 out of 10 assignments used, quality = 0.88: QD1 LEU 14 + QG2 VAL 83 OK 88 90 100 99 3.0-3.3 10402=74, 2.1/10403=51...(13) QD2 LEU 14 - QG2 VAL 83 far 5 99 5 - 3.3-3.6 QG2 VAL 58 - QG2 VAL 83 far 0 87 0 - 4.0-4.2 QG1 VAL 58 - QG2 VAL 83 far 0 91 0 - 4.8-5.0 QG1 VAL 5 - QG2 VAL 83 far 0 82 0 - 5.9-6.3 QD1 ILE 8 - QG2 VAL 83 far 0 99 0 - 6.2-6.4 QD1 ILE 56 - QG2 VAL 83 far 0 99 0 - 8.0-8.1 HG13 ILE 56 - QG2 VAL 83 far 0 96 0 - 8.7-8.8 QD2 LEU 6 - QG2 VAL 83 far 0 98 0 - 8.7-8.9 QG2 VAL 78 - QG2 VAL 83 far 0 90 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 9807 from cnoeabs.peaks (0.69, 1.01, 23.61 ppm; 3.32 A): 0 out of 10 assignments used, quality = 0.00: QD1 LEU 14 - QG1 VAL 83 far 0 97 0 - 4.3-4.8 QG2 VAL 58 - QG1 VAL 83 far 0 96 0 - 5.1-5.4 QD2 LEU 14 - QG1 VAL 83 far 0 95 0 - 5.2-5.5 QG1 VAL 58 - QG1 VAL 83 far 0 79 0 - 6.3-6.5 QG1 VAL 5 - QG1 VAL 83 far 0 68 0 - 6.3-6.8 QD1 LEU 29 - QG1 VAL 83 far 0 61 0 - 7.4-8.0 QD1 ILE 8 - QG1 VAL 83 far 0 94 0 - 7.8-8.1 QD1 ILE 56 - QG1 VAL 83 far 0 96 0 - 8.8-9.0 QG2 VAL 78 - QG1 VAL 83 far 0 77 0 - 9.7-10.0 HG13 ILE 56 - QG1 VAL 83 far 0 88 0 - 9.9-9.9 Violated in 20 structures by 0.72 A. Peak 9808 from cnoeabs.peaks (0.80, 1.01, 23.61 ppm; 3.03 A): 1 out of 10 assignments used, quality = 0.83: QD1 LEU 57 + QG1 VAL 83 OK 83 84 100 100 1.8-1.9 10278/2.1=39...(28) QD2 LEU 57 - QG1 VAL 83 far 0 100 0 - 3.8-3.9 QD1 ILE 93 - QG1 VAL 83 far 0 73 0 - 5.6-6.3 QG2 ILE 7 - QG1 VAL 83 far 0 100 0 - 7.5-7.8 QG2 ILE 8 - QG1 VAL 83 far 0 96 0 - 7.9-8.3 QG2 ILE 15 - QG1 VAL 83 far 0 99 0 - 8.8-9.4 QD2 LEU 103 - QG1 VAL 83 far 0 85 0 - 9.0-19.9 QD2 LEU 38 - QG1 VAL 83 far 0 91 0 - 9.4-9.6 QD1 LEU 27 - QG1 VAL 83 far 0 71 0 - 9.6-10.0 QD1 LEU 6 - QG1 VAL 83 far 0 75 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 9809 from cnoeabs.peaks (1.19, 1.01, 23.61 ppm; 3.86 A): 1 out of 2 assignments used, quality = 0.99: HB2 LEU 57 + QG1 VAL 83 OK 99 99 100 100 3.7-3.8 9819/2.1=74, 3.1/9808=70...(19) HB2 LEU 6 - QG1 VAL 83 far 0 99 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 9810 from cnoeabs.peaks (1.33, 1.01, 23.61 ppm; 3.56 A increased from 3.35 A): 1 out of 7 assignments used, quality = 1.00: QB ALA 89 + QG1 VAL 83 OK 100 100 100 100 3.2-3.6 9818/2.1=77, 2.1/9928=72...(19) HB2 LYS 82 - QG1 VAL 83 far 0 99 0 - 5.4-5.8 HG LEU 14 - QG1 VAL 83 far 0 95 0 - 6.0-6.4 QB ALA 67 - QG1 VAL 83 far 0 100 0 - 8.1-8.2 HG2 LYS 94 - QG1 VAL 83 far 0 100 0 - 8.1-11.2 HG12 ILE 8 - QG1 VAL 83 far 0 77 0 - 8.9-9.3 QB ALA 25 - QG1 VAL 83 far 0 100 0 - 9.9-10.5 Violated in 1 structures by 0.00 A. Peak 9811 from cnoeabs.peaks (1.49, 1.01, 23.61 ppm; 4.44 A): 1 out of 8 assignments used, quality = 0.98: HG LEU 57 + QG1 VAL 83 OK 98 98 100 100 3.9-4.0 2.1/9808=97, 9817/2.1=76...(18) HG3 ARG 91 - QG1 VAL 83 far 0 63 0 - 6.1-7.8 HB2 ARG 91 - QG1 VAL 83 far 0 100 0 - 6.3-7.0 HD2 LYS 82 - QG1 VAL 83 far 0 77 0 - 6.9-7.3 HB3 LEU 64 - QG1 VAL 83 far 0 100 0 - 7.4-7.7 HB2 LEU 14 - QG1 VAL 83 far 0 71 0 - 7.5-8.0 HB ILE 7 - QG1 VAL 83 far 0 71 0 - 7.5-7.8 HG LEU 64 - QG1 VAL 83 far 0 99 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 9812 from cnoeabs.peaks (1.68, 1.01, 23.61 ppm; 5.76 A increased from 5.12 A): 1 out of 5 assignments used, quality = 0.89: HB3 ARG 91 + QG1 VAL 83 OK 89 100 100 89 5.0-5.6 7458/10993=68...(3) HD3 LYS 90 - QG1 VAL 83 far 0 95 0 - 7.5-8.0 HB3 ARG 79 - QG1 VAL 83 far 0 85 0 - 8.0-9.7 HG2 PRO 86 - QG1 VAL 83 far 0 98 0 - 8.4-8.9 HG12 ILE 15 - QG1 VAL 83 far 0 97 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 9813 from cnoeabs.peaks (1.81, 1.01, 23.61 ppm; 3.64 A): 1 out of 6 assignments used, quality = 1.00: HB2 GLU 88 + QG1 VAL 83 OK 100 100 100 100 2.1-3.1 9822/2.1=62, 1.8/9917=54...(22) HB3 LEU 57 - QG1 VAL 83 far 0 96 0 - 4.9-5.0 HB2 LYS 90 - QG1 VAL 83 far 0 100 0 - 6.8-7.2 HB ILE 93 - QG1 VAL 83 far 0 100 0 - 7.5-8.0 HB3 LYS 90 - QG1 VAL 83 far 0 84 0 - 7.9-8.3 HB3 GLU 63 - QG1 VAL 83 far 0 77 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 9814 from cnoeabs.peaks (1.92, 1.01, 23.61 ppm; 4.46 A): 1 out of 5 assignments used, quality = 0.92: HG3 GLU 88 + QG1 VAL 83 OK 92 92 100 100 3.0-3.6 3.0/9813=77, 3.0/9917=64...(24) HB ILE 8 - QG1 VAL 83 far 0 81 0 - 7.9-8.2 HB3 LEU 14 - QG1 VAL 83 far 0 91 0 - 7.9-8.4 HB2 GLU 17 - QG1 VAL 83 far 0 94 0 - 8.1-8.9 HB2 LYS 94 - QG1 VAL 83 far 0 100 0 - 8.9-10.8 Violated in 0 structures by 0.00 A. Peak 9815 from cnoeabs.peaks (1.93, 0.96, 21.21 ppm; 5.24 A increased from 4.41 A): 1 out of 7 assignments used, quality = 0.89: HG3 GLU 88 + QG2 VAL 83 OK 89 94 95 100 4.8-5.4 9814/2.1=91, ~9813=64...(24) HB ILE 8 - QG2 VAL 83 far 0 77 0 - 5.6-5.9 HB3 LEU 14 - QG2 VAL 83 far 0 88 0 - 6.0-6.4 HB2 GLU 17 - QG2 VAL 83 far 0 96 0 - 7.9-8.5 HB VAL 32 - QG2 VAL 83 far 0 96 0 - 9.0-9.3 HB2 LYS 13 - QG2 VAL 83 far 0 99 0 - 9.4-11.4 HB3 LYS 13 - QG2 VAL 83 far 0 99 0 - 9.6-10.4 Violated in 2 structures by 0.01 A. Peak 9816 from cnoeabs.peaks (1.80, 0.96, 21.21 ppm; 3.76 A): 2 out of 8 assignments used, quality = 0.94: HB3 LEU 57 + QG2 VAL 83 OK 90 90 100 100 3.7-3.7 1.8/9819=80, 3.0/9817=47...(20) HB2 GLU 88 + QG2 VAL 83 OK 45 100 45 100 3.6-4.1 9813/2.1=71, 9822/2.1=65...(23) HB3 LYS 82 - QG2 VAL 83 far 0 61 0 - 5.2-5.4 HB3 GLU 63 - QG2 VAL 83 far 0 87 0 - 7.0-7.2 HB ILE 56 - QG2 VAL 83 far 0 59 0 - 7.3-7.5 HB2 LYS 90 - QG2 VAL 83 far 0 99 0 - 7.7-8.2 HB ILE 93 - QG2 VAL 83 far 0 100 0 - 8.1-8.7 HB3 LYS 90 - QG2 VAL 83 far 0 73 0 - 8.6-9.1 Violated in 0 structures by 0.00 A. Peak 9817 from cnoeabs.peaks (1.48, 0.96, 21.21 ppm; 4.32 A): 1 out of 9 assignments used, quality = 0.94: HG LEU 57 + QG2 VAL 83 OK 94 94 100 100 3.6-3.7 3.0/9819=76, 9811/2.1=70...(18) HB2 LEU 14 - QG2 VAL 83 far 0 59 0 - 5.8-6.3 HB ILE 7 - QG2 VAL 83 far 0 59 0 - 5.9-6.2 HB3 LEU 64 - QG2 VAL 83 far 0 100 0 - 6.6-6.7 HD2 LYS 82 - QG2 VAL 83 far 0 87 0 - 6.6-6.9 HG3 ARG 91 - QG2 VAL 83 far 0 75 0 - 8.3-9.9 HG LEU 64 - QG2 VAL 83 far 0 100 0 - 8.3-8.6 HB2 ARG 91 - QG2 VAL 83 far 0 100 0 - 8.3-8.9 HG3 LYS 13 - QG2 VAL 83 far 0 97 0 - 9.3-12.1 Violated in 0 structures by 0.00 A. Peak 9818 from cnoeabs.peaks (1.33, 0.96, 21.21 ppm; 3.16 A): 1 out of 6 assignments used, quality = 0.98: QB ALA 89 + QG2 VAL 83 OK 98 98 100 100 2.6-3.2 9931=85, 9810/2.1=53...(19) HG LEU 14 - QG2 VAL 83 far 0 88 0 - 4.4-4.9 HB2 LYS 82 - QG2 VAL 83 far 0 96 0 - 5.4-5.6 HG12 ILE 8 - QG2 VAL 83 far 0 65 0 - 6.8-7.2 QB ALA 67 - QG2 VAL 83 far 0 99 0 - 7.0-7.1 HG2 LYS 94 - QG2 VAL 83 far 0 98 0 - 9.6-12.7 Violated in 1 structures by 0.00 A. Peak 9819 from cnoeabs.peaks (1.20, 0.96, 21.21 ppm; 3.51 A): 1 out of 3 assignments used, quality = 1.00: HB2 LEU 57 + QG2 VAL 83 OK 100 100 100 100 2.3-2.3 9354=71, 9809/2.1=56...(20) QB ALA 18 - QG2 VAL 83 far 0 81 0 - 5.1-5.4 HB2 LEU 6 - QG2 VAL 83 far 0 92 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 9820 from cnoeabs.peaks (1.20, 2.11, 35.30 ppm; 5.24 A increased from 4.94 A): 1 out of 2 assignments used, quality = 1.00: HB2 LEU 57 + HB VAL 83 OK 100 100 100 100 4.9-5.0 9819/2.1=100...(18) QB ALA 18 - HB VAL 83 far 0 81 0 - 6.8-7.2 Violated in 0 structures by 0.00 A. Peak 9821 from cnoeabs.peaks (1.34, 2.11, 35.30 ppm; 4.12 A): 1 out of 3 assignments used, quality = 1.00: QB ALA 89 + HB VAL 83 OK 100 100 100 100 3.6-4.0 9931/2.1=89, 9810/2.1=83...(16) HG LEU 14 - HB VAL 83 far 0 99 0 - 5.5-5.8 HB2 LYS 82 - HB VAL 83 far 0 100 0 - 7.6-7.7 Violated in 0 structures by 0.00 A. Peak 9822 from cnoeabs.peaks (1.81, 2.11, 35.30 ppm; 3.89 A): 1 out of 4 assignments used, quality = 1.00: HB2 GLU 88 + HB VAL 83 OK 100 100 100 100 2.3-2.7 9813/2.1=75...(24) HB3 LEU 57 - HB VAL 83 far 0 96 0 - 6.5-6.6 HB2 LYS 90 - HB VAL 83 far 0 100 0 - 8.3-8.8 HB3 LYS 90 - HB VAL 83 far 0 84 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 9823 from cnoeabs.peaks (4.08, 1.01, 23.61 ppm; 6.00 A increased from 5.65 A): 1 out of 1 assignment used, quality = 0.99: HA PRO 86 + QG1 VAL 83 OK 99 99 100 99 5.5-6.1 10971/9810=87...(4) Violated in 1 structures by 0.00 A. Peak 9824 from cnoeabs.peaks (3.90, 1.01, 23.61 ppm; 3.40 A): 1 out of 4 assignments used, quality = 1.00: HA ALA 89 + QG1 VAL 83 OK 100 100 100 100 2.5-3.1 9928=99, 2.1/9810=62...(23) HB2 SER 85 - QG1 VAL 83 far 0 100 0 - 5.0-5.7 HA ARG 91 - QG1 VAL 83 far 0 99 0 - 7.1-7.5 HB3 SER 9 - QG1 VAL 83 far 0 77 0 - 7.3-8.9 Violated in 0 structures by 0.00 A. Peak 9825 from cnoeabs.peaks (3.89, 0.96, 21.21 ppm; 3.74 A): 1 out of 6 assignments used, quality = 0.98: HA ALA 89 + QG2 VAL 83 OK 98 99 100 100 3.2-3.7 2.1/9818=82, 9928/2.1=77...(18) HB3 SER 9 - QG2 VAL 83 far 0 65 0 - 4.7-6.4 HB2 SER 85 - QG2 VAL 83 far 0 98 0 - 5.9-6.2 HA ARG 91 - QG2 VAL 83 far 0 100 0 - 8.8-9.2 HA GLU 63 - QG2 VAL 83 far 0 87 0 - 9.1-9.3 HA LYS 12 - QG2 VAL 83 far 0 68 0 - 9.9-10.2 Violated in 1 structures by 0.00 A. Peak 9826 from cnoeabs.peaks (3.67, 0.96, 21.21 ppm; 6.26 A increased from 5.27 A): 1 out of 4 assignments used, quality = 0.98: HA GLU 88 + QG2 VAL 83 OK 98 98 100 100 5.8-6.2 3.6/9780=95, 9918/2.1=89...(19) HA LEU 14 - QG2 VAL 83 far 0 99 0 - 6.5-7.1 HA LYS 90 - QG2 VAL 83 far 0 100 0 - 7.2-7.7 HB THR 80 - QG2 VAL 83 far 0 100 0 - 7.6-8.2 Violated in 0 structures by 0.00 A. Peak 9827 from cnoeabs.peaks (2.97, 0.96, 21.21 ppm; 6.37 A): 1 out of 7 assignments used, quality = 0.84: HB2 SER 9 + QG2 VAL 83 OK 84 85 100 98 4.8-6.3 8414/10403=76...(5) HB3 ASP 11 - QG2 VAL 83 far 0 81 0 - 7.7-9.1 HE3 LYS 13 - QG2 VAL 83 far 0 99 0 - 8.1-14.1 HE2 LYS 13 - QG2 VAL 83 far 0 100 0 - 8.7-14.2 HB2 ASN 10 - QG2 VAL 83 far 0 61 0 - 9.2-9.9 HG2 MET 21 - QG2 VAL 83 far 0 84 0 - 9.2-9.8 HE3 LYS 90 - QG2 VAL 83 far 0 77 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 9828 from cnoeabs.peaks (4.02, 0.96, 21.21 ppm; 5.34 A): 1 out of 2 assignments used, quality = 0.96: HB3 SER 59 + QG2 VAL 83 OK 96 96 100 100 3.6-5.3 3.0/10728=85, 9406=72...(10) HA GLU 17 - QG2 VAL 83 far 0 73 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 9829 from cnoeabs.peaks (3.89, 2.11, 35.30 ppm; 4.85 A increased from 4.31 A): 2 out of 4 assignments used, quality = 0.99: HA ALA 89 + HB VAL 83 OK 99 99 100 100 4.3-4.8 9824/2.1=97, 9825/2.1=95...(14) HB2 SER 85 + HB VAL 83 OK 66 98 75 90 4.7-5.1 4.0/9774=64...(4) HB3 SER 9 - HB VAL 83 far 0 65 0 - 7.1-8.9 HA ARG 91 - HB VAL 83 far 0 100 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 9835 from cnoeabs.peaks (0.68, 4.44, 70.10 ppm; 5.75 A increased from 5.11 A): 1 out of 4 assignments used, quality = 0.99: QD1 LEU 14 + HB THR 84 OK 99 100 100 99 5.3-5.8 8425/3.0=90...(5) QD2 LEU 14 - HB THR 84 far 0 82 0 - 7.2-7.7 QG2 VAL 58 - HB THR 84 far 0 100 0 - 8.0-8.5 QG1 VAL 58 - HB THR 84 far 0 59 0 - 9.8-10.3 Violated in 1 structures by 0.00 A. Peak 9836 from cnoeabs.peaks (0.65, 4.58, 60.96 ppm; 5.10 A): 1 out of 3 assignments used, quality = 0.81: QD1 LEU 14 + HA THR 84 OK 81 82 100 99 3.7-4.2 8425=74, 10413/3.6=57...(6) QG2 VAL 58 - HA THR 84 far 0 85 0 - 6.7-7.0 QD1 ILE 7 - HA THR 84 far 0 77 0 - 7.6-8.1 Violated in 0 structures by 0.00 A. Peak 9838 from cnoeabs.peaks (1.57, 1.24, 21.00 ppm; 4.68 A): 1 out of 1 assignment used, quality = 0.94: HD3 LYS 82 + QG2 THR 84 OK 94 100 100 94 4.0-4.6 3.0/9841=67, 3.0/9840=59 Violated in 0 structures by 0.00 A. Peak 9839 from cnoeabs.peaks (2.08, 1.24, 21.00 ppm; 5.05 A): 1 out of 6 assignments used, quality = 0.72: HB VAL 83 + QG2 THR 84 OK 72 73 100 98 4.8-5.0 4.4/7365=71...(6) HB3 GLU 88 - QG2 THR 84 far 0 100 0 - 6.2-6.7 HB2 LEU 64 - QG2 THR 84 far 0 73 0 - 8.3-8.6 HB2 PRO 86 - QG2 THR 84 far 0 59 0 - 9.3-9.4 HB3 GLU 62 - QG2 THR 84 far 0 99 0 - 9.6-10.5 HB3 PRO 86 - QG2 THR 84 far 0 87 0 - 10.0-10.1 Violated in 0 structures by 0.00 A. Peak 9840 from cnoeabs.peaks (2.72, 1.24, 21.00 ppm; 5.02 A increased from 4.47 A): 1 out of 3 assignments used, quality = 0.92: HE2 LYS 82 + QG2 THR 84 OK 92 93 100 99 3.5-5.0 1.8/9841=90, 3.0/9838=73 HB3 ASP 61 - QG2 THR 84 far 0 98 0 - 7.2-8.4 HB3 ASN 10 - QG2 THR 84 far 0 70 0 - 9.9-11.3 Violated in 2 structures by 0.00 A. Peak 9841 from cnoeabs.peaks (2.87, 1.24, 21.00 ppm; 4.54 A): 1 out of 2 assignments used, quality = 0.89: HE3 LYS 82 + QG2 THR 84 OK 89 96 100 92 3.2-4.6 1.8/9840=66, 3.0/9838=61...(4) HB2 ASN 60 - QG2 THR 84 far 0 90 0 - 6.9-7.4 Violated in 2 structures by 0.00 A. Peak 9843 from cnoeabs.peaks (5.05, 1.24, 21.00 ppm; 5.07 A): 1 out of 1 assignment used, quality = 0.54: HA SER 59 + QG2 THR 84 OK 54 99 100 55 3.1-3.7 10728/10948=46, ~9404=12 Violated in 0 structures by 0.00 A. Peak 9845 from cnoeabs.peaks (7.57, 3.90, 64.38 ppm; 4.76 A): 1 out of 4 assignments used, quality = 1.00: H GLU 88 + HB2 SER 85 OK 100 100 100 100 2.7-4.2 8599=99, 9847/1.8=77...(14) H LEU 14 - HB3 SER 9 far 0 65 0 - 5.2-6.7 HD22 ASN 10 - HB3 SER 9 far 0 38 0 - 6.1-8.4 H LEU 14 - HB2 SER 85 far 0 96 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 9846 from cnoeabs.peaks (8.13, 3.90, 64.38 ppm; 4.63 A): 1 out of 2 assignments used, quality = 1.00: H ASP 87 + HB2 SER 85 OK 100 100 100 100 3.1-4.7 9849/1.8=87...(9) H TRP 92 - HB2 SER 85 far 0 100 0 - 8.5-10.0 Violated in 1 structures by 0.00 A. Peak 9847 from cnoeabs.peaks (7.57, 4.19, 64.38 ppm; 4.85 A): 1 out of 2 assignments used, quality = 1.00: H GLU 88 + HB3 SER 85 OK 100 100 100 100 3.2-4.2 8599/1.8=93...(14) H LEU 14 - HB3 SER 85 far 0 96 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 9848 from cnoeabs.peaks (7.43, 4.19, 64.38 ppm; 6.44 A increased from 6.06 A): 1 out of 2 assignments used, quality = 1.00: H ALA 89 + HB3 SER 85 OK 100 100 100 100 5.2-6.2 7397/9847=93...(5) H ARG 91 - HB3 SER 85 far 0 59 0 - 7.8-9.0 Violated in 0 structures by 0.00 A. Peak 9849 from cnoeabs.peaks (8.13, 4.19, 64.38 ppm; 4.24 A): 1 out of 2 assignments used, quality = 0.99: H ASP 87 + HB3 SER 85 OK 99 100 100 100 2.6-3.6 9846/1.8=67, 9898/3.0=55...(12) H TRP 92 - HB3 SER 85 far 0 100 0 - 9.1-10.4 Violated in 0 structures by 0.00 A. Peak 9850 from cnoeabs.peaks (7.69, 3.98, 50.67 ppm; 5.14 A): 2 out of 2 assignments used, quality = 1.00: H SER 85 + HD3 PRO 86 OK 100 100 100 100 4.8-4.9 4.8=100 H SER 85 + HD2 PRO 86 OK 100 100 100 100 4.8-4.8 4.8=100 Violated in 0 structures by 0.00 A. Peak 9851 from cnoeabs.peaks (7.57, 3.98, 50.67 ppm; 6.01 A): 3 out of 4 assignments used, quality = 1.00: H GLU 88 + HD2 PRO 86 OK 100 100 100 100 4.3-4.5 7386/7382=97...(12) H GLU 88 + HD3 PRO 86 OK 100 100 100 100 5.3-5.5 6372/3.6=91, 8599/4.9=77...(11) H LEU 14 + HD3 PRO 86 OK 93 93 100 100 5.3-5.8 3.0/9884=91, ~9887=65...(14) H LEU 14 - HD2 PRO 86 far 0 93 0 - 7.0-7.5 Violated in 0 structures by 0.00 A. Peak 9852 from cnoeabs.peaks (8.04, 4.09, 65.04 ppm; 5.08 A): 1 out of 5 assignments used, quality = 0.99: H LYS 90 + HA PRO 86 OK 99 99 100 100 4.0-4.5 9950=98, 7415/10971=89...(9) H GLU 17 - HA PRO 86 far 0 85 0 - 5.6-6.3 H ILE 15 - HA PRO 86 far 0 65 0 - 6.1-6.6 H GLU 16 - HA PRO 86 far 0 90 0 - 7.1-7.9 H LYS 13 - HA PRO 86 far 0 63 0 - 8.0-9.0 Violated in 0 structures by 0.00 A. Peak 9853 from cnoeabs.peaks (7.56, 4.09, 65.04 ppm; 5.35 A): 1 out of 2 assignments used, quality = 0.96: H GLU 88 + HA PRO 86 OK 96 96 100 100 3.9-4.1 7386/3.5=87...(13) H LEU 14 - HA PRO 86 far 0 100 0 - 5.5-6.2 Violated in 0 structures by 0.00 A. Peak 9854 from cnoeabs.peaks (7.42, 4.09, 65.04 ppm; 4.35 A): 1 out of 1 assignment used, quality = 1.00: H ALA 89 + HA PRO 86 OK 100 100 100 100 3.4-3.7 9923=80, 7407/10971=80...(13) Violated in 0 structures by 0.00 A. Peak 9855 from cnoeabs.peaks (5.12, 4.09, 65.04 ppm; 5.64 A): 1 out of 2 assignments used, quality = 0.95: HA SER 85 + HA PRO 86 OK 95 95 100 100 4.4-4.4 4.8=100 HA ILE 7 - HA PRO 86 far 0 98 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 9856 from cnoeabs.peaks (7.56, 2.10, 31.71 ppm; 5.92 A): 3 out of 4 assignments used, quality = 1.00: H GLU 88 + HB3 PRO 86 OK 96 96 100 100 4.9-5.1 7386/7378=94...(10) H LEU 14 + HB2 PRO 86 OK 91 91 100 100 4.1-4.8 ~8422=70, ~9885=70...(12) H GLU 88 + HB2 PRO 86 OK 85 85 100 100 5.5-5.7 6372/2.3=92, 7386/3.9=90...(9) H LEU 14 - HB3 PRO 86 far 5 100 5 - 5.8-6.5 Violated in 0 structures by 0.00 A. Peak 9857 from cnoeabs.peaks (7.42, 2.10, 31.71 ppm; 6.42 A): 2 out of 2 assignments used, quality = 1.00: H ALA 89 + HB3 PRO 86 OK 100 100 100 100 5.4-5.8 9923/2.3=100...(11) H ALA 89 + HB2 PRO 86 OK 91 91 100 100 5.6-6.0 9923/2.3=100, ~10971=86...(11) Violated in 0 structures by 0.00 A. Peak 9858 from cnoeabs.peaks (5.13, 2.10, 31.71 ppm; 5.48 A): 1 out of 2 assignments used, quality = 0.91: HA SER 85 + HB2 PRO 86 OK 91 91 100 100 4.8-4.9 10956/2.3=84...(9) HA SER 85 - HB3 PRO 86 far 0 100 0 - 5.6-5.6 Violated in 0 structures by 0.00 A. Peak 9866 from cnoeabs.peaks (1.92, 5.14, 55.20 ppm; 5.38 A increased from 5.07 A): 1 out of 5 assignments used, quality = 0.83: HG3 GLU 88 + HA SER 85 OK 83 92 90 100 4.5-7.1 ~9874=60, 10302/3.0=59...(13) HB3 LEU 14 - HA SER 85 far 0 91 0 - 5.9-6.3 HB2 LYS 13 - HA SER 85 far 0 100 0 - 7.2-9.7 HB3 LYS 13 - HA SER 85 far 0 99 0 - 7.4-8.4 HB2 GLU 17 - HA SER 85 far 0 94 0 - 7.9-9.0 Violated in 2 structures by 0.09 A. Peak 9867 from cnoeabs.peaks (0.69, 5.14, 55.20 ppm; 4.28 A): 1 out of 3 assignments used, quality = 0.99: QD1 LEU 14 + HA SER 85 OK 99 99 100 100 2.6-3.1 8424=98, 10413/3.0=63...(13) QD2 LEU 14 - HA SER 85 far 0 91 0 - 5.3-5.7 QG2 VAL 58 - HA SER 85 far 0 98 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 9868 from cnoeabs.peaks (2.48, 3.90, 64.38 ppm; 5.60 A): 2 out of 4 assignments used, quality = 0.94: HB2 ASP 87 + HB2 SER 85 OK 83 98 85 100 3.3-6.1 4.0/9846=73, 4.6/8599=72...(11) HB3 ASP 87 + HB2 SER 85 OK 63 98 65 99 3.7-6.8 4.0/9846=73, 4.6/8599=72...(9) HG3 GLU 63 - HB3 SER 9 far 0 47 0 - 7.3-10.3 HD2 ARG 91 - HB2 SER 85 far 0 100 0 - 8.4-9.5 Violated in 0 structures by 0.00 A. Peak 9869 from cnoeabs.peaks (2.17, 3.90, 64.38 ppm; 5.20 A): 1 out of 4 assignments used, quality = 0.78: HG2 GLU 88 + HB2 SER 85 OK 78 79 100 99 2.0-3.5 10305=72, 4.9/8599=60...(8) HG3 PRO 86 - HB2 SER 85 poor 17 85 20 - 4.6-5.7 HB2 GLU 63 - HB3 SER 9 far 0 52 0 - 7.7-9.5 HB3 GLU 16 - HB3 SER 9 far 0 71 0 - 8.5-11.6 Violated in 0 structures by 0.00 A. Peak 9870 from cnoeabs.peaks (2.09, 3.90, 64.38 ppm; 5.16 A increased from 4.59 A): 2 out of 8 assignments used, quality = 0.99: HB3 GLU 88 + HB2 SER 85 OK 91 96 95 99 4.6-5.3 6378/8599=76...(6) HB VAL 83 + HB2 SER 85 OK 84 92 100 92 4.7-5.1 9774/4.0=63...(4) HB3 PRO 86 - HB2 SER 85 far 0 98 0 - 5.9-7.2 HB2 PRO 86 - HB2 SER 85 far 0 82 0 - 6.0-7.0 HB VAL 83 - HB3 SER 9 far 0 61 0 - 7.1-8.9 HB2 PRO 86 - HB3 SER 9 far 0 52 0 - 7.9-8.3 HB2 GLU 16 - HB3 SER 9 far 0 64 0 - 8.7-11.1 HB3 PRO 86 - HB3 SER 9 far 0 68 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 9871 from cnoeabs.peaks (1.69, 3.90, 64.38 ppm; 5.91 A): 1 out of 12 assignments used, quality = 0.71: HG12 ILE 15 + HB3 SER 9 OK 71 71 100 100 3.2-4.6 8320/1.8=88, ~8323=67...(14) HG2 PRO 86 - HB2 SER 85 poor 20 100 20 - 5.6-6.4 HD2 LYS 12 - HB3 SER 9 poor 14 68 20 - 5.8-9.3 HD3 LYS 90 - HB2 SER 85 far 0 99 0 - 7.2-8.8 HD3 LYS 12 - HB3 SER 9 far 0 68 0 - 7.2-10.3 HB3 ARG 91 - HB2 SER 85 far 0 100 0 - 7.7-8.8 HD3 LYS 13 - HB3 SER 9 far 0 66 0 - 8.4-12.8 HD3 LYS 33 - HB3 SER 9 far 0 40 0 - 8.5-10.1 HD2 LYS 33 - HB3 SER 9 far 0 40 0 - 8.8-11.4 HD2 LYS 13 - HB3 SER 9 far 0 68 0 - 9.2-12.0 HG2 PRO 86 - HB3 SER 9 far 0 71 0 - 9.4-9.9 HD2 ARG 81 - HB2 SER 85 far 0 63 0 - 9.9-12.8 Violated in 0 structures by 0.00 A. Peak 9872 from cnoeabs.peaks (2.48, 4.19, 64.38 ppm; 4.86 A): 2 out of 3 assignments used, quality = 0.91: HB2 ASP 87 + HB3 SER 85 OK 79 98 85 95 3.1-5.9 4.0/9849=63, 4.6/9847=49...(8) HB3 ASP 87 + HB3 SER 85 OK 55 98 60 94 3.5-6.1 4.0/9849=63, 4.6/9847=49...(6) HD2 ARG 91 - HB3 SER 85 far 0 100 0 - 9.0-10.3 Violated in 0 structures by 0.00 A. Peak 9873 from cnoeabs.peaks (2.18, 4.19, 64.38 ppm; 4.93 A): 1 out of 1 assignment used, quality = 0.97: HG3 PRO 86 + HB3 SER 85 OK 97 98 100 100 3.7-4.2 1.8/9875=71, 9891/3.0=62...(11) Violated in 0 structures by 0.00 A. Peak 9874 from cnoeabs.peaks (2.10, 4.19, 64.38 ppm; 4.76 A): 1 out of 5 assignments used, quality = 0.59: HG2 GLU 88 + HB3 SER 85 OK 59 63 100 93 2.8-4.8 4.9/9847=44, ~9866=41...(8) HB3 PRO 86 - HB3 SER 85 far 0 100 0 - 5.2-5.9 HB2 PRO 86 - HB3 SER 85 far 0 96 0 - 5.3-5.8 HB3 GLU 88 - HB3 SER 85 far 0 82 0 - 5.6-6.6 HB VAL 83 - HB3 SER 85 far 0 99 0 - 5.7-6.3 Violated in 1 structures by 0.00 A. Peak 9875 from cnoeabs.peaks (1.70, 4.19, 64.38 ppm; 5.29 A): 1 out of 6 assignments used, quality = 0.99: HG2 PRO 86 + HB3 SER 85 OK 99 99 100 100 4.6-4.8 1.8/9873=89...(11) HD3 LYS 90 - HB3 SER 85 far 0 100 0 - 6.4-7.9 HD2 LYS 90 - HB3 SER 85 far 0 59 0 - 6.6-8.2 HB3 ARG 91 - HB3 SER 85 far 0 94 0 - 8.2-9.5 HD2 LYS 13 - HB3 SER 85 far 0 100 0 - 8.7-12.3 HD3 LYS 13 - HB3 SER 85 far 0 100 0 - 9.0-12.8 Violated in 0 structures by 0.00 A. Peak 9876 from cnoeabs.peaks (0.68, 4.19, 64.38 ppm; 5.24 A): 1 out of 2 assignments used, quality = 1.00: QD1 LEU 14 + HB3 SER 85 OK 100 100 100 100 4.4-4.8 8424/3.0=84...(9) QD2 LEU 14 - HB3 SER 85 far 0 71 0 - 6.9-7.4 Violated in 0 structures by 0.00 A. Peak 9877 from cnoeabs.peaks (1.53, 3.98, 50.67 ppm; 5.34 A): 2 out of 4 assignments used, quality = 1.00: HB2 LEU 14 + HD3 PRO 86 OK 100 100 100 100 3.3-3.7 3.0/9884=78...(27) HB2 LEU 14 + HD2 PRO 86 OK 100 100 100 100 5.1-5.3 12011/2.3=62...(28) HG3 LYS 13 - HD3 PRO 86 far 0 79 0 - 6.0-8.9 HG3 LYS 13 - HD2 PRO 86 far 0 79 0 - 7.7-10.3 Violated in 0 structures by 0.00 A. Peak 9878 from cnoeabs.peaks (1.34, 3.98, 50.67 ppm; 5.41 A): 1 out of 4 assignments used, quality = 0.99: HG LEU 14 + HD3 PRO 86 OK 99 99 100 100 4.3-5.3 8408=90, 8407/3.6=84...(23) HG LEU 14 - HD2 PRO 86 far 0 98 0 - 5.5-6.4 QB ALA 89 - HD3 PRO 86 far 0 100 0 - 5.7-6.1 QB ALA 89 - HD2 PRO 86 far 0 100 0 - 6.0-6.4 Violated in 0 structures by 0.00 A. Peak 9879 from cnoeabs.peaks (0.66, 3.98, 50.67 ppm; 4.14 A): 2 out of 2 assignments used, quality = 1.00: QD1 LEU 14 + HD3 PRO 86 OK 96 96 100 100 2.6-3.0 12017=78, 9545/2.3=60...(27) QD1 LEU 14 + HD2 PRO 86 OK 96 96 100 100 3.8-4.2 12017/1.8=65...(27) Violated in 0 structures by 0.00 A. Peak 9880 from cnoeabs.peaks (1.34, 4.09, 65.04 ppm; 3.37 A): 2 out of 2 assignments used, quality = 1.00: QB ALA 89 + HA PRO 86 OK 98 100 100 98 2.7-3.2 10971=91, 7407/9854=39...(11) HG LEU 14 + HA PRO 86 OK 98 99 100 99 2.4-2.9 8407=67, 2.1/8411=63...(15) Violated in 0 structures by 0.00 A. Peak 9881 from cnoeabs.peaks (0.68, 4.09, 65.04 ppm; 3.67 A): 1 out of 4 assignments used, quality = 1.00: QD1 LEU 14 + HA PRO 86 OK 100 100 100 100 2.4-3.1 8411=100, 2.1/8407=64...(23) QD2 LEU 14 - HA PRO 86 far 0 82 0 - 4.0-4.4 QD1 LEU 29 - HA PRO 86 far 0 81 0 - 7.8-8.3 QD2 LEU 29 - HA PRO 86 far 0 59 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 9882 from cnoeabs.peaks (1.32, 2.12, 31.71 ppm; 4.74 A): 5 out of 6 assignments used, quality = 1.00: HG LEU 14 + HB2 PRO 86 OK 79 79 100 100 3.2-3.9 ~8411=65, 8407/2.3=64...(28) QB ALA 89 + HB2 PRO 86 OK 79 94 85 99 4.5-5.0 10971/2.3=87, ~9923=48...(8) QB ALA 89 + HB3 PRO 86 OK 65 82 80 99 4.5-5.1 10971/2.3=87, ~9923=48...(9) HG LEU 14 + HB3 PRO 86 OK 64 67 95 100 4.5-5.0 ~8411=65, 8407/2.3=64...(28) HG2 LYS 90 + HB3 PRO 86 OK 51 58 95 93 4.0-5.1 3.8/12335=44...(8) HG2 LYS 90 - HB2 PRO 86 far 0 70 0 - 5.0-6.2 Violated in 0 structures by 0.00 A. Peak 9883 from cnoeabs.peaks (0.67, 2.12, 31.71 ppm; 4.71 A): 3 out of 7 assignments used, quality = 1.00: QD1 LEU 14 + HB2 PRO 86 OK 99 99 100 100 3.2-3.7 8411/2.3=93, 9545/2.3=77...(33) QD1 LEU 14 + HB3 PRO 86 OK 81 90 90 100 4.4-4.9 8411/2.3=93, 9545/2.3=77...(32) QD2 LEU 14 + HB2 PRO 86 OK 29 57 50 100 4.6-5.0 ~8411=64, ~9881=62...(30) QD2 LEU 14 - HB3 PRO 86 far 0 48 0 - 5.8-6.2 QD1 LEU 29 - HB2 PRO 86 far 0 96 0 - 8.5-9.1 QD1 LEU 29 - HB3 PRO 86 far 0 85 0 - 8.8-9.3 QD2 LEU 29 - HB2 PRO 86 far 0 84 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 9884 from cnoeabs.peaks (3.68, 3.98, 50.67 ppm; 4.75 A): 1 out of 6 assignments used, quality = 1.00: HA LEU 14 + HD3 PRO 86 OK 100 100 100 100 3.8-4.5 9887/2.3=72, 8422/3.6=67...(18) HA LEU 14 - HD2 PRO 86 far 0 100 0 - 5.3-5.8 HA GLU 88 - HD2 PRO 86 far 0 93 0 - 7.0-7.4 HA GLU 88 - HD3 PRO 86 far 0 93 0 - 8.1-8.3 HA LYS 90 - HD2 PRO 86 far 0 99 0 - 9.6-10.0 HA LYS 90 - HD3 PRO 86 far 0 99 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 9885 from cnoeabs.peaks (3.67, 4.09, 65.04 ppm; 4.18 A): 1 out of 3 assignments used, quality = 0.96: HA LEU 14 + HA PRO 86 OK 96 96 100 100 3.0-3.7 8422=92, 619/8411=59...(15) HA LYS 90 - HA PRO 86 far 0 100 0 - 6.3-6.9 HA GLU 88 - HA PRO 86 far 0 100 0 - 6.3-6.4 Violated in 0 structures by 0.00 A. Peak 9886 from cnoeabs.peaks (3.67, 2.12, 31.71 ppm; 4.19 A): 2 out of 6 assignments used, quality = 1.00: HA LEU 14 + HB2 PRO 86 OK 99 99 100 100 2.0-2.3 9885/2.3=70, 9887/2.3=57...(22) HA LEU 14 + HB3 PRO 86 OK 89 89 100 100 3.5-3.9 9885/2.3=70, 9887/2.3=57...(21) HA LYS 90 - HB3 PRO 86 far 0 92 0 - 6.6-7.2 HA GLU 88 - HB3 PRO 86 far 0 87 0 - 7.4-7.5 HA LYS 90 - HB2 PRO 86 far 0 100 0 - 7.5-8.2 HA GLU 88 - HB2 PRO 86 far 0 98 0 - 8.2-8.3 Violated in 0 structures by 0.00 A. Peak 9887 from cnoeabs.peaks (3.67, 1.69, 27.30 ppm; 4.77 A): 1 out of 3 assignments used, quality = 0.99: HA LEU 14 + HG2 PRO 86 OK 99 99 100 100 3.7-4.3 9884/2.3=73, 9890/1.8=70...(17) HA GLU 88 - HG2 PRO 86 far 0 98 0 - 8.7-8.9 HA LYS 90 - HG2 PRO 86 far 0 100 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 9888 from cnoeabs.peaks (1.47, 2.19, 27.30 ppm; 5.03 A): 1 out of 5 assignments used, quality = 0.50: HG13 ILE 76 + HB3 GLU 75 OK 50 57 100 89 4.3-4.9 1642/4.1=65, 1.8/9663=42...(6) HG3 LYS 13 - HG3 PRO 86 far 0 84 0 - 7.7-9.7 HB2 ARG 91 - HG3 PRO 86 far 0 96 0 - 9.0-9.6 HG2 LYS 73 - HB3 GLU 75 far 0 79 0 - 9.2-9.9 HG2 LYS 20 - HG3 PRO 86 far 0 97 0 - 10.0-13.2 Violated in 0 structures by 0.00 A. Peak 9889 from cnoeabs.peaks (0.67, 2.19, 27.30 ppm; 5.15 A): 1 out of 5 assignments used, quality = 0.99: QD1 LEU 14 + HG3 PRO 86 OK 99 99 100 100 4.7-5.1 9545/1.8=93, 8411/3.8=81...(24) QD2 LEU 14 - HG3 PRO 86 far 0 57 0 - 6.8-7.1 QD1 LEU 42 - HB3 GLU 75 far 0 80 0 - 8.0-8.4 QG2 VAL 54 - HB3 GLU 75 far 0 86 0 - 9.4-10.1 QD1 ILE 52 - HB3 GLU 75 far 0 72 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 9890 from cnoeabs.peaks (3.67, 2.19, 27.30 ppm; 5.17 A): 1 out of 3 assignments used, quality = 0.99: HA LEU 14 + HG3 PRO 86 OK 99 99 100 100 4.9-5.2 9887/1.8=89, 9884/2.3=83...(14) HA GLU 88 - HG3 PRO 86 far 0 98 0 - 7.3-7.5 HA LYS 90 - HG3 PRO 86 far 0 100 0 - 8.4-8.9 Violated in 1 structures by 0.00 A. Peak 9891 from cnoeabs.peaks (5.12, 2.19, 27.30 ppm; 5.08 A): 1 out of 1 assignment used, quality = 0.95: HA SER 85 + HG3 PRO 86 OK 95 95 100 100 4.5-4.6 10956/1.8=75...(9) Violated in 0 structures by 0.00 A. Peak 9892 from cnoeabs.peaks (1.91, 3.98, 50.67 ppm; 5.62 A increased from 5.00 A): 1 out of 10 assignments used, quality = 0.99: HB3 LEU 14 + HD3 PRO 86 OK 99 99 100 100 5.1-5.4 3.0/9884=84...(28) HB3 LYS 13 - HD3 PRO 86 poor 18 100 40 45 5.1-6.2 8393/9884=25...(3) HB2 LYS 13 - HD3 PRO 86 far 10 100 10 - 5.3-7.7 HG3 GLU 88 - HD2 PRO 86 far 4 73 5 - 5.1-7.7 HG3 GLU 88 - HD3 PRO 86 far 0 73 0 - 6.0-8.7 HB2 GLU 17 - HD3 PRO 86 far 0 77 0 - 6.3-7.5 HB3 LYS 13 - HD2 PRO 86 far 0 100 0 - 6.3-7.6 HB2 GLU 17 - HD2 PRO 86 far 0 77 0 - 6.7-7.7 HB3 LEU 14 - HD2 PRO 86 far 0 99 0 - 6.8-7.1 HB2 LYS 13 - HD2 PRO 86 far 0 100 0 - 6.8-9.1 Violated in 0 structures by 0.00 A. Peak 9893 from cnoeabs.peaks (2.49, 3.98, 50.67 ppm; 5.74 A): 3 out of 4 assignments used, quality = 0.97: HB2 ASP 87 + HD2 PRO 86 OK 83 100 85 99 4.1-5.9 4.0/7382=88, ~10967=57...(6) HB3 ASP 87 + HD2 PRO 86 OK 63 100 65 98 4.3-5.9 4.0/7382=88, ~10967=57...(6) HB2 ASP 87 + HD3 PRO 86 OK 56 100 60 93 5.7-7.4 ~10967=57, 4.0/3806=40...(6) HB3 ASP 87 - HD3 PRO 86 far 5 100 5 - 5.8-7.4 Violated in 0 structures by 0.00 A. Peak 9894 from cnoeabs.peaks (1.93, 4.09, 65.04 ppm; 4.88 A): 1 out of 7 assignments used, quality = 0.75: HB2 GLU 17 + HA PRO 86 OK 75 98 100 76 3.9-4.9 735/8422=42, ~12333=25...(8) HB3 LEU 14 - HA PRO 86 poor 16 82 20 - 4.9-5.3 HG3 GLU 88 - HA PRO 86 far 0 97 0 - 5.4-7.8 HB3 LYS 13 - HA PRO 86 far 0 96 0 - 6.1-7.4 HB2 LYS 13 - HA PRO 86 far 0 98 0 - 6.7-8.8 HB3 LYS 20 - HA PRO 86 far 0 100 0 - 9.0-9.7 HB3 ARG 19 - HA PRO 86 far 0 100 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 9895 from cnoeabs.peaks (1.52, 4.09, 65.04 ppm; 5.52 A): 1 out of 5 assignments used, quality = 1.00: HB2 LEU 14 + HA PRO 86 OK 100 100 100 100 3.7-4.3 3.1/8411=96, 3.0/8407=94...(19) HG3 LYS 13 - HA PRO 86 far 0 90 0 - 7.2-10.0 HG LEU 57 - HA PRO 86 far 0 94 0 - 7.9-8.2 HB ILE 7 - HA PRO 86 far 0 100 0 - 8.3-8.7 HB2 ARG 91 - HA PRO 86 far 0 71 0 - 8.4-9.2 Violated in 0 structures by 0.00 A. Peak 9896 from cnoeabs.peaks (7.46, 4.22, 57.31 ppm; 4.58 A): 1 out of 2 assignments used, quality = 0.99: H ARG 91 + HA ASP 87 OK 99 99 100 100 4.1-4.5 9963=96, 7433/9908=78...(8) H ALA 89 - HA ASP 87 far 3 65 5 - 4.6-5.0 Violated in 0 structures by 0.00 A. Peak 9904 from cnoeabs.peaks (3.67, 4.22, 57.31 ppm; 4.83 A): 1 out of 3 assignments used, quality = 0.99: HA GLU 88 + HA ASP 87 OK 99 100 100 100 4.7-4.8 3.6/9924=58...(15) HA LYS 90 - HA ASP 87 far 0 100 0 - 5.6-5.9 HA LEU 14 - HA ASP 87 far 0 96 0 - 7.1-7.7 Violated in 0 structures by 0.00 A. Peak 9905 from cnoeabs.peaks (3.69, 2.50, 40.10 ppm; 4.73 A): 3 out of 9 assignments used, quality = 0.96: HA GLU 37 + HB3 ASP 36 OK 78 86 90 100 3.9-5.5 3.0/6569=89, 8833=89...(10) HA GLU 88 + HB3 ASP 87 OK 63 75 85 99 4.1-5.7 9904/3.0=46, 9903/4.0=45...(16) HA GLU 88 + HB2 ASP 87 OK 56 75 75 99 4.2-5.7 9904/3.0=46, 9903/4.0=45...(15) HA GLU 37 - HB2 ASP 36 far 4 87 5 - 4.8-5.6 HA LYS 90 - HB3 ASP 87 far 0 91 0 - 7.5-8.4 HA LYS 90 - HB2 ASP 87 far 0 91 0 - 7.7-8.5 HA LEU 14 - HB2 ASP 87 far 0 99 0 - 8.0-9.4 HA LEU 14 - HB3 ASP 87 far 0 99 0 - 8.2-9.5 HB THR 80 - HB2 ASP 61 far 0 69 0 - 9.5-10.5 Violated in 0 structures by 0.00 A. Peak 9906 from cnoeabs.peaks (2.92, 4.22, 57.31 ppm; 5.04 A increased from 4.48 A): 1 out of 8 assignments used, quality = 0.98: HE3 LYS 90 + HA ASP 87 OK 98 98 100 100 4.5-4.8 1.8/9907=92...(10) HG2 MET 21 - HA ASP 87 far 0 96 0 - 6.2-6.7 HE3 LYS 94 - HA ASP 87 far 0 98 0 - 6.4-13.2 HE2 LYS 94 - HA ASP 87 far 0 100 0 - 6.4-12.3 HE2 LYS 20 - HA ASP 87 far 0 98 0 - 9.2-14.0 HE2 LYS 13 - HA ASP 87 far 0 65 0 - 9.4-13.9 HE3 LYS 13 - HA ASP 87 far 0 70 0 - 9.7-14.0 HE3 LYS 20 - HA ASP 87 far 0 99 0 - 9.7-13.9 Violated in 0 structures by 0.00 A. Peak 9907 from cnoeabs.peaks (2.81, 4.22, 57.31 ppm; 4.45 A): 1 out of 1 assignment used, quality = 1.00: HE2 LYS 90 + HA ASP 87 OK 100 100 100 100 3.6-4.4 10314=99, 1.8/9906=63...(12) Violated in 0 structures by 0.00 A. Peak 9908 from cnoeabs.peaks (1.81, 4.22, 57.31 ppm; 3.52 A): 1 out of 4 assignments used, quality = 0.98: HB2 LYS 90 + HA ASP 87 OK 98 100 100 98 2.9-3.3 9953=50, 7417/10962=45...(12) HB3 LYS 90 - HA ASP 87 far 0 92 0 - 4.4-4.8 HB2 GLU 88 - HA ASP 87 far 0 100 0 - 5.6-6.0 HB ILE 93 - HA ASP 87 far 0 99 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 9909 from cnoeabs.peaks (1.71, 4.22, 57.31 ppm; 3.99 A): 2 out of 8 assignments used, quality = 0.99: HD3 LYS 90 + HA ASP 87 OK 95 96 100 100 2.3-3.5 3.6/9908=58, 3.0/9907=52...(10) HD2 LYS 90 + HA ASP 87 OK 82 82 100 100 2.0-2.3 3.6/9908=58, 3.0/9907=52...(11) HB3 ARG 91 - HA ASP 87 far 0 77 0 - 5.5-6.0 HG2 PRO 86 - HA ASP 87 far 0 92 0 - 5.7-5.8 HD3 LYS 20 - HA ASP 87 far 0 61 0 - 8.9-12.3 HD2 LYS 13 - HA ASP 87 far 0 98 0 - 9.5-13.4 HG3 LYS 20 - HA ASP 87 far 0 61 0 - 9.9-12.5 HD2 LYS 20 - HA ASP 87 far 0 68 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 9910 from cnoeabs.peaks (1.58, 4.22, 57.31 ppm; 4.98 A increased from 4.43 A): 1 out of 3 assignments used, quality = 1.00: HG3 LYS 90 + HA ASP 87 OK 100 100 100 100 4.6-4.9 2.8/9908=92, 1.8/9911=89...(14) HD3 LYS 94 - HA ASP 87 far 0 98 0 - 7.4-11.9 HD2 LYS 94 - HA ASP 87 far 0 59 0 - 7.8-11.5 Violated in 0 structures by 0.00 A. Peak 9911 from cnoeabs.peaks (1.29, 4.22, 57.31 ppm; 4.57 A): 1 out of 1 assignment used, quality = 1.00: HG2 LYS 90 + HA ASP 87 OK 100 100 100 100 4.0-4.4 2.8/9908=84, 1.8/9910=68...(14) Violated in 0 structures by 0.00 A. Peak 9913 from cnoeabs.peaks (0.99, 1.81, 30.05 ppm; 4.00 A): 2 out of 3 assignments used, quality = 0.98: QG1 VAL 83 + HB2 GLU 88 OK 92 92 100 100 2.1-3.1 9813=89, 2.1/9822=73...(22) QG2 VAL 83 + HB2 GLU 88 OK 78 82 95 100 3.6-4.1 2.1/9813=79, 2.1/9822=73...(23) HG LEU 55 - HB2 GLU 88 far 0 84 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 9914 from cnoeabs.peaks (0.98, 1.94, 36.78 ppm; 4.98 A): 2 out of 2 assignments used, quality = 0.89: QG1 VAL 83 + HG3 GLU 88 OK 84 84 100 100 3.0-3.6 9915/1.8=76, 9917/3.0=75...(24) QG2 VAL 83 + HG3 GLU 88 OK 32 91 35 100 4.8-5.4 2.1/9814=77, 9815=69...(24) Violated in 0 structures by 0.00 A. Peak 9915 from cnoeabs.peaks (0.98, 2.14, 36.78 ppm; 5.15 A): 1 out of 2 assignments used, quality = 0.84: QG1 VAL 83 + HG2 GLU 88 OK 84 84 100 100 3.5-4.3 9917/3.0=79, 9814/1.8=73...(23) QG2 VAL 83 - HG2 GLU 88 far 5 91 5 - 5.2-6.1 Violated in 0 structures by 0.00 A. Peak 9916 from cnoeabs.peaks (1.32, 2.08, 30.05 ppm; 5.01 A): 2 out of 8 assignments used, quality = 0.97: QB ALA 89 + HB3 GLU 88 OK 96 96 100 100 4.2-4.9 2.1/10306=84...(15) HB3 LEU 2 + HB3 GLU 48 OK 28 30 95 99 4.0-5.8 ~9038=48, ~8056=42...(17) HG LEU 14 - HB3 GLU 88 far 0 84 0 - 7.2-8.2 HG2 LYS 90 - HB3 GLU 88 far 0 63 0 - 7.4-8.3 HG LEU 3 - HB3 GLU 48 far 0 22 0 - 8.7-10.0 HB2 LYS 82 - HB3 GLU 88 far 0 93 0 - 8.8-9.3 HG2 LYS 94 - HB3 GLU 88 far 0 96 0 - 8.9-12.6 HB3 LEU 42 - HB3 GLU 48 far 0 25 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 9917 from cnoeabs.peaks (1.00, 2.08, 30.05 ppm; 4.25 A): 1 out of 3 assignments used, quality = 0.97: QG1 VAL 83 + HB3 GLU 88 OK 97 97 100 100 1.9-2.2 9813/1.8=86, ~9822=56...(25) QG2 VAL 83 - HB3 GLU 88 poor 14 71 20 - 3.8-4.7 HG LEU 55 - HB3 GLU 88 far 0 73 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 9918 from cnoeabs.peaks (0.98, 3.66, 58.73 ppm; 5.57 A): 1 out of 4 assignments used, quality = 0.73: QG1 VAL 83 + HA GLU 88 OK 73 73 100 100 3.9-4.1 9927/3.6=86, 9912/3.0=84...(22) QG2 VAL 83 - HA GLU 88 far 0 96 0 - 5.8-6.2 QG2 VAL 83 - HA LEU 14 far 0 50 0 - 6.5-7.1 QG1 VAL 83 - HA LEU 14 far 0 34 0 - 7.7-8.4 Violated in 0 structures by 0.00 A. Peak 9920 from cnoeabs.peaks (9.19, 1.81, 30.05 ppm; 5.05 A): 1 out of 1 assignment used, quality = 0.98: H THR 84 + HB2 GLU 88 OK 98 98 100 100 3.8-4.2 9831=96, 4.0/9813=75...(10) Violated in 0 structures by 0.00 A. Peak 9921 from cnoeabs.peaks (9.19, 2.14, 36.78 ppm; 5.24 A): 1 out of 1 assignment used, quality = 1.00: H THR 84 + HG2 GLU 88 OK 100 100 100 100 3.4-4.8 9832/1.8=80, 9831/3.0=78...(7) Violated in 0 structures by 0.00 A. Peak 9922 from cnoeabs.peaks (6.86, 1.94, 36.78 ppm; 6.28 A): 1 out of 1 assignment used, quality = 0.99: HD1 TRP 92 + HG3 GLU 88 OK 99 99 100 100 4.6-5.9 2.6/9973=96...(11) Violated in 0 structures by 0.00 A. Peak 9928 from cnoeabs.peaks (1.00, 3.90, 55.61 ppm; 3.32 A): 1 out of 5 assignments used, quality = 0.99: QG1 VAL 83 + HA ALA 89 OK 99 99 100 100 2.5-3.1 9824=93, 9810/2.1=59...(23) QG2 VAL 83 - HA ALA 89 poor 15 59 25 - 3.2-3.7 HG LEU 55 - HA ALA 89 far 0 61 0 - 6.1-6.6 HB3 LEU 55 - HA ALA 89 far 0 85 0 - 7.9-8.4 QG2 THR 80 - HA ALA 89 far 0 90 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 9929 from cnoeabs.peaks (0.80, 3.90, 55.61 ppm; 3.40 A): 1 out of 8 assignments used, quality = 0.76: QD1 LEU 57 + HA ALA 89 OK 76 79 100 97 2.2-2.9 9808/9928=53, 10698=44...(12) QD1 ILE 93 - HA ALA 89 far 0 79 0 - 3.7-4.4 QD2 LEU 57 - HA ALA 89 far 0 100 0 - 4.4-4.7 QG2 ILE 7 - HA ALA 89 far 0 100 0 - 7.4-7.8 QG2 ILE 15 - HA ALA 89 far 0 99 0 - 8.7-9.5 QD1 LEU 27 - HA ALA 89 far 0 77 0 - 9.0-9.7 QD1 ILE 15 - HA ALA 89 far 0 59 0 - 9.7-10.5 QG2 ILE 8 - HA ALA 89 far 0 98 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 9930 from cnoeabs.peaks (0.69, 3.90, 55.61 ppm; 4.35 A): 0 out of 7 assignments used, quality = 0.00: QD1 LEU 14 - HA ALA 89 far 0 98 0 - 5.0-5.8 QD2 LEU 14 - HA ALA 89 far 0 94 0 - 5.6-5.9 QG1 VAL 5 - HA ALA 89 far 0 65 0 - 5.7-6.1 QD1 LEU 29 - HA ALA 89 far 0 63 0 - 6.5-7.0 QG2 VAL 58 - HA ALA 89 far 0 96 0 - 8.2-8.6 QG1 VAL 58 - HA ALA 89 far 0 77 0 - 8.6-9.1 QD1 ILE 8 - HA ALA 89 far 0 93 0 - 9.7-10.3 Violated in 20 structures by 0.27 A. Peak 9931 from cnoeabs.peaks (0.95, 1.34, 17.35 ppm; 3.28 A): 1 out of 5 assignments used, quality = 0.99: QG2 VAL 83 + QB ALA 89 OK 99 99 100 100 2.6-3.2 9818=96, 2.1/9810=58...(19) HG LEU 55 - QB ALA 89 far 0 99 0 - 5.9-6.5 QG2 VAL 5 - QB ALA 89 far 0 99 0 - 6.1-6.7 HB2 ARG 81 - QB ALA 89 far 0 90 0 - 6.3-8.1 QG2 THR 80 - QB ALA 89 far 0 84 0 - 8.1-8.9 Violated in 0 structures by 0.00 A. Peak 9932 from cnoeabs.peaks (0.76, 1.34, 17.35 ppm; 3.01 A): 1 out of 14 assignments used, quality = 0.92: QD1 ILE 93 + QB ALA 89 OK 92 100 100 93 2.5-3.0 10321=61, 8480/12030=27...(11) HG13 ILE 93 - QB ALA 89 far 0 93 0 - 3.5-3.9 QD2 LEU 57 - QB ALA 89 far 0 71 0 - 4.4-4.8 QG1 VAL 5 - QB ALA 89 far 0 65 0 - 4.7-5.1 QG2 ILE 7 - QB ALA 89 far 0 65 0 - 5.0-5.4 QG2 ILE 93 - QB ALA 89 far 0 98 0 - 5.2-5.6 HG3 ARG 81 - QB ALA 89 far 0 88 0 - 6.0-8.0 HG13 ILE 15 - QB ALA 89 far 0 99 0 - 6.0-6.8 QD1 ILE 15 - QB ALA 89 far 0 100 0 - 6.6-7.3 QG2 ILE 8 - QB ALA 89 far 0 87 0 - 7.6-8.3 QD1 LEU 27 - QB ALA 89 far 0 100 0 - 7.9-8.4 QD1 LEU 64 - QB ALA 89 far 0 91 0 - 8.0-8.7 QG1 VAL 54 - QB ALA 89 far 0 100 0 - 8.7-9.2 QD1 LEU 6 - QB ALA 89 far 0 99 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 9933 from cnoeabs.peaks (2.08, 1.34, 17.35 ppm; 4.08 A increased from 3.63 A): 1 out of 7 assignments used, quality = 0.79: HB VAL 83 + QB ALA 89 OK 79 79 100 100 3.6-4.0 2.1/9931=88, 2.1/9810=82...(16) HB3 GLU 88 - QB ALA 89 far 0 100 0 - 4.2-4.9 HB2 PRO 86 - QB ALA 89 far 0 65 0 - 4.5-5.0 HB3 PRO 86 - QB ALA 89 far 0 91 0 - 4.5-5.1 HB2 MET 21 - QB ALA 89 far 0 71 0 - 5.0-5.6 QE MET 21 - QB ALA 89 far 0 96 0 - 5.6-6.4 HB2 GLU 16 - QB ALA 89 far 0 99 0 - 7.6-8.6 Violated in 0 structures by 0.00 A. Peak 9935 from cnoeabs.peaks (6.87, 3.90, 55.61 ppm; 4.29 A): 1 out of 1 assignment used, quality = 1.00: HD1 TRP 92 + HA ALA 89 OK 100 100 100 100 2.0-2.7 9796/9928=72, 14630=59...(13) Violated in 0 structures by 0.00 A. Peak 9936 from cnoeabs.peaks (6.88, 1.34, 17.35 ppm; 5.62 A): 1 out of 1 assignment used, quality = 0.99: HD1 TRP 92 + QB ALA 89 OK 99 99 100 100 3.6-4.1 9935/2.1=97...(11) Violated in 0 structures by 0.00 A. Peak 9937 from cnoeabs.peaks (7.55, 1.34, 17.35 ppm; 4.71 A): 1 out of 3 assignments used, quality = 0.94: H GLU 88 + QB ALA 89 OK 94 94 100 100 4.1-4.3 7400/7407=87...(13) H LEU 14 - QB ALA 89 far 0 100 0 - 6.6-7.2 H LYS 24 - QB ALA 89 far 0 92 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 9938 from cnoeabs.peaks (7.70, 1.34, 17.35 ppm; 5.11 A): 1 out of 4 assignments used, quality = 0.95: H SER 85 + QB ALA 89 OK 95 96 100 100 4.6-5.1 10303/7407=74...(7) H MET 21 - QB ALA 89 far 0 92 0 - 6.2-6.9 H ASN 60 - QB ALA 89 far 0 84 0 - 9.1-9.7 H ALA 25 - QB ALA 89 far 0 100 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 9939 from cnoeabs.peaks (8.37, 1.34, 17.35 ppm; 4.90 A): 1 out of 2 assignments used, quality = 1.00: H ILE 93 + QB ALA 89 OK 100 100 100 100 4.3-4.7 4162/9932=78...(9) H GLU 95 - QB ALA 89 far 0 100 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 9940 from cnoeabs.peaks (8.66, 1.34, 17.35 ppm; 5.03 A): 1 out of 4 assignments used, quality = 1.00: H ALA 18 + QB ALA 89 OK 100 100 100 100 3.7-4.6 8334=100, 2.9/12030=80...(7) H ASP 11 - QB ALA 89 far 0 96 0 - 8.2-8.8 H ASN 10 - QB ALA 89 far 0 96 0 - 8.6-9.0 H LEU 55 - QB ALA 89 far 0 91 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 9947 from cnoeabs.peaks (0.76, 3.67, 60.35 ppm; 3.59 A): 2 out of 7 assignments used, quality = 0.99: QD1 ILE 93 + HA LYS 90 OK 99 99 100 100 1.9-3.2 10025=65, 9932/10787=48...(17) HG13 ILE 93 + HA LYS 90 OK 44 96 50 91 3.3-4.2 2.1/10025=54...(7) QG2 ILE 93 - HA LYS 90 far 0 99 0 - 4.1-4.4 QG1 VAL 5 - HA LYS 90 far 0 71 0 - 6.2-6.9 QD2 LEU 57 - HA LYS 90 far 0 65 0 - 7.3-7.8 QD1 LEU 27 - HA LYS 90 far 0 99 0 - 7.6-8.1 QG2 ILE 7 - HA LYS 90 far 0 59 0 - 8.2-9.0 Violated in 0 structures by 0.00 A. Peak 9948 from cnoeabs.peaks (2.05, 3.67, 60.35 ppm; 3.94 A): 1 out of 5 assignments used, quality = 0.99: HB2 MET 21 + HA LYS 90 OK 99 100 100 99 3.1-3.7 3.0/3920=60, 8549=58...(17) HG12 ILE 93 - HA LYS 90 far 0 98 0 - 4.3-5.3 HB3 LYS 94 - HA LYS 90 far 0 81 0 - 4.8-5.7 HB3 GLU 88 - HA LYS 90 far 0 82 0 - 7.6-8.0 HB2 GLU 16 - HA LYS 90 far 0 85 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 9949 from cnoeabs.peaks (2.40, 3.67, 60.35 ppm; 4.46 A): 2 out of 3 assignments used, quality = 1.00: HB3 MET 21 + HA LYS 90 OK 100 100 100 100 3.2-3.6 1.8/9948=89, 3.0/3920=73...(19) HG3 MET 21 + HA LYS 90 OK 95 100 95 100 3.7-4.6 1.8/3920=91, 3.0/9948=72...(23) HG3 GLU 17 - HA LYS 90 far 0 85 0 - 6.9-8.3 Violated in 0 structures by 0.00 A. Peak 9952 from cnoeabs.peaks (4.21, 1.29, 25.29 ppm; 5.38 A): 1 out of 2 assignments used, quality = 0.99: HA ASP 87 + HG2 LYS 90 OK 99 99 100 100 4.0-4.4 9911=99, 9908/2.8=96...(14) HB3 SER 85 - HG2 LYS 90 far 0 85 0 - 7.7-9.4 Violated in 0 structures by 0.00 A. Peak 9953 from cnoeabs.peaks (4.22, 1.83, 32.09 ppm; 4.25 A): 1 out of 4 assignments used, quality = 0.78: HA ASP 87 + HB2 LYS 90 OK 78 78 100 100 2.9-3.3 9908=89, 9951/7418=64...(12) HA ASP 87 - HB3 LYS 90 far 0 100 0 - 4.4-4.8 HB3 SER 85 - HB2 LYS 90 far 0 52 0 - 7.6-8.8 HB3 SER 85 - HB3 LYS 90 far 0 75 0 - 9.3-10.4 Violated in 0 structures by 0.00 A. Peak 9954 from cnoeabs.peaks (4.18, 1.58, 25.29 ppm; 4.93 A): 2 out of 7 assignments used, quality = 0.86: HA LYS 73 + HG3 LYS 73 OK 63 63 100 100 2.3-3.6 4.1=100 HA ASP 87 + HG3 LYS 90 OK 61 61 100 100 4.6-4.9 10315/2.9=64...(14) HA GLN 72 - HG3 LYS 73 far 0 44 0 - 5.1-6.2 HA GLU 23 - HG2 LYS 24 far 0 40 0 - 5.9-7.4 HA LYS 13 - HG3 LYS 12 far 0 48 0 - 6.5-6.7 HB3 SER 85 - HG3 LYS 90 far 0 100 0 - 9.0-10.4 HA LYS 13 - HG3 LYS 90 far 0 75 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 9956 from cnoeabs.peaks (3.65, 3.89, 59.16 ppm; 5.06 A increased from 4.49 A): 1 out of 2 assignments used, quality = 0.96: HA LYS 90 + HA ARG 91 OK 96 96 100 100 4.7-4.8 10978/3.6=53, ~7431=52...(12) HA GLU 88 - HA ARG 91 far 0 100 0 - 5.5-5.8 Violated in 0 structures by 0.00 A. Peak 9958 from cnoeabs.peaks (3.66, 1.09, 26.75 ppm; 6.03 A): 1 out of 2 assignments used, quality = 0.96: HA GLU 88 + HG2 ARG 91 OK 96 96 100 100 4.6-5.7 3871/2.8=100...(14) HA LYS 90 - HG2 ARG 91 far 0 94 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 9959 from cnoeabs.peaks (3.67, 1.08, 26.80 ppm; 5.67 A): 1 out of 3 assignments used, quality = 1.00: HA GLU 88 + HG2 ARG 91 OK 100 100 100 100 4.6-5.7 3871/2.8=98, 4024/2.8=93...(14) HA LEU 42 - HG12 ILE 76 far 0 53 0 - 6.2-6.8 HA LYS 90 - HG2 ARG 91 far 0 100 0 - 7.1-7.5 Violated in 2 structures by 0.00 A. Peak 9960 from cnoeabs.peaks (3.65, 2.66, 43.24 ppm; 5.32 A): 1 out of 2 assignments used, quality = 0.98: HA GLU 88 + HD3 ARG 91 OK 98 99 100 100 4.0-5.3 3871/3.5=86, 9961/1.8=83...(14) HA LYS 90 - HD3 ARG 91 far 0 91 0 - 7.9-8.6 Violated in 0 structures by 0.00 A. Peak 9961 from cnoeabs.peaks (3.65, 2.49, 43.24 ppm; 5.26 A): 1 out of 2 assignments used, quality = 0.99: HA GLU 88 + HD2 ARG 91 OK 99 99 100 100 3.7-4.5 3871/3.5=86, 9960/1.8=80...(15) HA LYS 90 - HD2 ARG 91 far 0 94 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 9962 from cnoeabs.peaks (2.12, 2.49, 43.24 ppm; 6.29 A increased from 5.60 A): 1 out of 4 assignments used, quality = 0.56: HB3 GLU 88 + HD2 ARG 91 OK 56 59 95 100 5.2-6.4 3.0/9961=88, ~9960=70...(9) HG2 GLU 88 - HD2 ARG 91 far 13 85 15 - 6.0-7.0 QE MET 21 - HD2 ARG 91 far 0 94 0 - 7.9-9.2 HB VAL 83 - HD2 ARG 91 far 0 100 0 - 8.5-9.9 Violated in 1 structures by 0.01 A. Peak 9964 from cnoeabs.peaks (7.00, 2.49, 43.24 ppm; 5.00 A): 1 out of 1 assignment used, quality = 1.00: HE ARG 91 + HD2 ARG 91 OK 100 100 100 100 2.3-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 9965 from cnoeabs.peaks (7.00, 2.66, 43.24 ppm; 5.32 A): 1 out of 1 assignment used, quality = 1.00: * HE ARG 91 + HD3 ARG 91 OK 100 100 100 100 2.3-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 9968 from cnoeabs.peaks (8.13, 6.87, 127.01 ppm; 5.54 A): 1 out of 2 assignments used, quality = 1.00: H TRP 92 + HD1 TRP 92 OK 100 100 100 100 3.1-3.5 7466=99, 7464/3.9=89...(12) H ASP 87 - HD1 TRP 92 far 0 100 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 9976 from cnoeabs.peaks (2.15, 7.07, 122.39 ppm; 6.45 A): 1 out of 3 assignments used, quality = 0.92: HB3 GLU 95 + HZ3 TRP 92 OK 92 93 100 100 4.6-5.7 ~12282=81, 14641/2.5=78...(5) HG2 GLU 88 - HZ3 TRP 92 far 0 95 0 - 10.0-11.2 HB VAL 83 - HZ3 TRP 92 far 0 61 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 9977 from cnoeabs.peaks (4.81, 7.24, 124.39 ppm; 6.09 A increased from 5.73 A): 1 out of 2 assignments used, quality = 0.91: HA TRP 92 + HH2 TRP 92 OK 91 92 100 99 5.9-6.1 14659/2.4=89...(3) HA VAL 83 - HH2 TRP 92 far 0 92 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 9978 from cnoeabs.peaks (4.80, 7.07, 122.39 ppm; 5.41 A): 1 out of 2 assignments used, quality = 0.86: HA TRP 92 + HZ3 TRP 92 OK 86 87 100 99 4.3-4.7 14638/2.5=92...(4) HA VAL 83 - HZ3 TRP 92 far 0 96 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 9979 from cnoeabs.peaks (3.88, 6.87, 127.01 ppm; 6.18 A): 1 out of 4 assignments used, quality = 0.88: HA ALA 89 + HD1 TRP 92 OK 88 88 100 100 2.0-2.7 2.1/9936=89, 3.0/9934=86...(13) HA ARG 91 - HD1 TRP 92 far 0 99 0 - 6.3-6.8 HB2 SER 85 - HD1 TRP 92 far 0 85 0 - 7.0-8.2 HA LYS 94 - HD1 TRP 92 far 0 98 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 9980 from cnoeabs.peaks (3.18, 7.43, 120.39 ppm; 5.78 A): 1 out of 1 assignment used, quality = 0.95: HB3 TRP 92 + HE3 TRP 92 OK 95 95 100 100 2.8-3.1 4.2=100 Violated in 0 structures by 0.00 A. Peak 9981 from cnoeabs.peaks (3.08, 7.43, 120.39 ppm; 5.92 A): 1 out of 5 assignments used, quality = 0.93: HB2 TRP 92 + HE3 TRP 92 OK 93 93 100 100 4.2-4.2 4.2=100 HD3 ARG 79 - HE3 TRP 92 far 5 99 5 - 5.7-9.4 HB2 PHE 96 - HE3 TRP 92 lone 0 95 25 2 5.2-7.2 HD2 ARG 79 - HE3 TRP 92 far 0 99 0 - 7.5-10.2 HB3 HIS 105 - HE3 TRP 92 far 0 95 0 - 8.9-24.3 Violated in 0 structures by 0.00 A. Peak 9982 from cnoeabs.peaks (2.17, 7.43, 120.39 ppm; 5.96 A): 2 out of 3 assignments used, quality = 0.99: HB3 GLU 95 + HE3 TRP 92 OK 97 98 100 100 3.2-5.2 1.8/12282=97...(4) HB2 GLU 95 + HE3 TRP 92 OK 68 71 100 96 3.4-5.3 2.9/11015=72, ~9976=55...(4) HG2 GLU 88 - HE3 TRP 92 far 0 77 0 - 9.4-10.4 Violated in 0 structures by 0.00 A. Peak 9984 from cnoeabs.peaks (0.97, 3.10, 29.79 ppm; 5.80 A): 3 out of 5 assignments used, quality = 1.00: HG LEU 55 + HB2 TRP 92 OK 99 99 100 100 4.8-5.8 2.1/9987=95, ~9264=83...(11) QG2 VAL 83 + HB2 TRP 92 OK 99 99 100 100 4.9-5.3 9782/3.9=80...(8) QG1 VAL 83 + HB2 TRP 92 OK 63 63 100 100 3.6-4.1 10993/7464=63...(10) QG2 VAL 5 - HB2 TRP 92 far 0 82 0 - 6.1-6.9 QG2 THR 80 - HB2 TRP 92 far 0 100 0 - 8.9-9.6 Violated in 0 structures by 0.00 A. Peak 9985 from cnoeabs.peaks (0.80, 3.10, 29.79 ppm; 4.28 A): 3 out of 9 assignments used, quality = 1.00: QD2 LEU 57 + HB2 TRP 92 OK 99 100 100 99 3.5-4.2 2.1/9357=78, ~9358=52...(12) QD1 LEU 57 + HB2 TRP 92 OK 80 81 100 100 2.9-3.3 9357=74, 9358/1.8=58...(16) QD1 ILE 93 + HB2 TRP 92 OK 31 77 45 89 4.2-4.8 5.0/7484=39...(9) QD2 LEU 103 - HB2 HIS 105 far 0 43 0 - 6.0-9.5 QD1 LEU 27 - HB2 TRP 92 far 0 75 0 - 7.8-8.4 QG2 ILE 7 - HB2 TRP 92 far 0 100 0 - 8.7-8.9 QG2 ILE 52 - HB2 HIS 105 far 0 50 0 - 8.8-20.1 QD2 LEU 103 - HB2 TRP 92 far 0 82 0 - 8.9-20.9 QG1 VAL 54 - HB2 TRP 92 far 0 61 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 9986 from cnoeabs.peaks (0.71, 3.10, 29.79 ppm; 6.50 A): 3 out of 8 assignments used, quality = 0.99: QG1 VAL 5 + HB2 TRP 92 OK 89 95 100 94 5.3-5.9 8195/9987=85...(5) HG3 ARG 81 + HB2 TRP 92 OK 76 77 100 99 5.3-6.6 ~12215=71, 12216=60...(8) HG13 ILE 93 + HB2 TRP 92 OK 69 70 100 100 3.2-3.5 4.6/7484=86...(7) QD1 LEU 14 - HB2 TRP 92 far 0 73 0 - 7.0-7.9 QD2 LEU 14 - HB2 TRP 92 far 0 100 0 - 7.5-7.9 QD1 LEU 64 - HB2 TRP 92 far 0 73 0 - 8.8-9.3 QG2 VAL 58 - HB2 TRP 92 far 0 70 0 - 8.9-9.2 QG1 VAL 58 - HB2 TRP 92 far 0 99 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 9987 from cnoeabs.peaks (0.49, 3.10, 29.79 ppm; 4.75 A): 1 out of 2 assignments used, quality = 0.96: QD2 LEU 55 + HB2 TRP 92 OK 96 96 100 100 2.8-3.7 9264/1.8=83...(14) QD2 LEU 55 - HB2 HIS 105 far 0 54 0 - 9.8-20.1 Violated in 0 structures by 0.00 A. Peak 9988 from cnoeabs.peaks (0.40, 3.10, 29.79 ppm; 5.37 A): 2 out of 3 assignments used, quality = 0.79: QD1 LEU 55 + HB2 TRP 92 OK 67 68 100 100 4.2-4.9 2.1/9987=89, ~9264=75...(14) HG2 ARG 81 + HB2 TRP 92 OK 35 82 45 94 4.4-7.7 1.8/12216=50...(10) QD1 LEU 55 - HB2 HIS 105 far 0 34 0 - 8.6-20.3 Violated in 0 structures by 0.00 A. Peak 9990 from cnoeabs.peaks (0.96, 3.19, 29.79 ppm; 5.46 A): 2 out of 5 assignments used, quality = 1.00: HG LEU 55 + HB3 TRP 92 OK 99 99 100 100 4.1-4.7 2.1/9255=94, 2.1/9992=93...(9) HB2 ARG 81 + HB3 TRP 92 OK 87 88 100 98 4.3-5.5 2.9/12215=54, ~12216=38...(12) QG2 VAL 83 - HB3 TRP 92 far 10 99 10 - 5.5-6.0 QG2 VAL 5 - HB3 TRP 92 far 0 99 0 - 5.8-6.2 QG2 THR 80 - HB3 TRP 92 far 0 85 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 9991 from cnoeabs.peaks (0.81, 3.19, 29.79 ppm; 4.27 A): 2 out of 7 assignments used, quality = 1.00: QD2 LEU 57 + HB3 TRP 92 OK 98 99 100 100 2.9-3.3 2.1/9358=74, ~9357=54...(12) QD1 LEU 57 + HB3 TRP 92 OK 89 90 100 100 3.0-3.4 9358=86, 9357/1.8=70...(16) QD2 LEU 103 - HB2 HIS 106 far 7 71 10 - 3.6-12.1 QD1 ILE 93 - HB3 TRP 92 far 0 65 0 - 5.2-5.7 QD2 LEU 103 - HB3 TRP 92 far 0 91 0 - 7.4-19.7 QD1 LEU 27 - HB3 TRP 92 far 0 63 0 - 7.5-7.9 QG2 ILE 7 - HB3 TRP 92 far 0 100 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 9992 from cnoeabs.peaks (0.50, 3.19, 29.79 ppm; 4.57 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 55 + HB3 TRP 92 OK 100 100 100 100 2.1-2.7 9264=93, 2.1/9255=77...(12) Violated in 0 structures by 0.00 A. Peak 9993 from cnoeabs.peaks (0.43, 3.19, 29.79 ppm; 4.72 A): 2 out of 5 assignments used, quality = 1.00: QD1 LEU 55 + HB3 TRP 92 OK 99 99 100 100 2.8-3.4 9255=99, 2.1/9992=79...(16) HG2 ARG 81 + HB3 TRP 92 OK 42 100 45 93 3.8-6.4 12215=40, ~12216=32...(11) QD1 LEU 55 - HB2 HIS 106 far 0 82 0 - 9.1-20.4 HG2 ARG 81 - HB2 HIS 106 far 0 84 0 - 9.6-26.2 QD1 LEU 3 - HB3 TRP 92 far 0 68 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 9994 from cnoeabs.peaks (2.10, 6.87, 127.01 ppm; 6.29 A): 3 out of 6 assignments used, quality = 1.00: HB VAL 83 + HD1 TRP 92 OK 99 99 100 100 4.2-4.4 2.1/9796=100...(13) HB3 GLU 88 + HD1 TRP 92 OK 85 85 100 100 2.6-3.6 1.8/12224=94, 12225=86...(13) HG2 GLU 88 + HD1 TRP 92 OK 59 59 100 100 5.3-6.1 1.8/9922=83...(10) QE MET 21 - HD1 TRP 92 far 0 100 0 - 7.8-8.9 HB3 PRO 86 - HD1 TRP 92 far 0 100 0 - 8.8-9.2 HB2 PRO 86 - HD1 TRP 92 far 0 95 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 9995 from cnoeabs.peaks (0.99, 6.87, 127.01 ppm; 4.01 A): 2 out of 5 assignments used, quality = 0.98: QG1 VAL 83 + HD1 TRP 92 OK 93 93 100 100 1.9-2.1 9796=90, 9998/2.6=63...(19) QG2 VAL 83 + HD1 TRP 92 OK 76 81 95 100 3.7-4.1 2.1/9796=86, 9782=54...(17) HG LEU 55 - HD1 TRP 92 far 0 82 0 - 6.4-7.3 HB3 LEU 55 - HD1 TRP 92 far 0 65 0 - 8.5-9.3 QG2 THR 80 - HD1 TRP 92 far 0 99 0 - 8.7-9.8 Violated in 0 structures by 0.00 A. Peak 9996 from cnoeabs.peaks (0.81, 6.87, 127.01 ppm; 4.82 A): 2 out of 4 assignments used, quality = 1.00: QD1 LEU 57 + HD1 TRP 92 OK 98 98 100 100 2.3-2.9 9342=92, 9808/9796=84...(18) QD2 LEU 57 + HD1 TRP 92 OK 92 93 100 99 4.2-4.9 2.1/9342=84, ~9999=48...(10) QG2 ILE 7 - HD1 TRP 92 far 0 96 0 - 9.0-9.7 QD2 LEU 103 - HD1 TRP 92 far 0 98 0 - 9.9-22.6 Violated in 0 structures by 0.00 A. Peak 9997 from cnoeabs.peaks (0.81, 7.43, 120.39 ppm; 5.22 A): 2 out of 3 assignments used, quality = 1.00: QD1 LEU 57 + HE3 TRP 92 OK 96 96 100 100 4.6-5.1 2.1/9343=77, 9357/4.2=67...(13) QD2 LEU 57 + HE3 TRP 92 OK 95 96 100 100 4.5-5.2 9343=92, 9272/9276=58...(9) QD2 LEU 103 - HE3 TRP 92 far 0 96 0 - 5.9-18.7 Violated in 0 structures by 0.00 A. Peak 10002 from cnoeabs.peaks (0.98, 7.07, 122.39 ppm; 6.50 A): 1 out of 5 assignments used, quality = 0.68: QG1 VAL 83 + HZ3 TRP 92 OK 68 68 100 99 6.4-6.5 14642/2.5=66, 9795=63...(8) HG LEU 55 - HZ3 TRP 92 far 0 90 0 - 7.8-8.7 QG2 VAL 83 - HZ3 TRP 92 far 0 89 0 - 8.3-8.6 QG2 THR 80 - HZ3 TRP 92 far 0 96 0 - 9.2-10.2 QG2 VAL 5 - HZ3 TRP 92 far 0 64 0 - 9.2-9.9 Violated in 18 structures by 0.02 A. Peak 10003 from cnoeabs.peaks (1.70, 7.49, 114.58 ppm; 6.27 A): 1 out of 2 assignments used, quality = 0.87: HD2 ARG 81 + HZ2 TRP 92 OK 87 87 100 100 2.5-4.5 10925=86, 9975/2.8=78...(8) HB3 ARG 91 - HZ2 TRP 92 poor 10 86 35 34 6.1-7.1 7458/8.7=33 Violated in 0 structures by 0.00 A. Peak 10004 from cnoeabs.peaks (7.01, 3.54, 66.22 ppm; 4.89 A): 1 out of 2 assignments used, quality = 0.94: QD PHE 96 + HA ILE 93 OK 94 94 100 100 3.7-4.4 2.4/4127=87, 2.4/4128=85...(12) HE ARG 91 - HA ILE 93 far 0 95 0 - 9.7-11.1 Violated in 0 structures by 0.00 A. Peak 10007 from cnoeabs.peaks (1.32, 3.54, 66.22 ppm; 6.09 A): 3 out of 6 assignments used, quality = 1.00: QB ALA 25 + HA ILE 93 OK 97 97 100 100 4.6-5.3 10320/3.2=84...(9) QB ALA 89 + HA ILE 93 OK 87 97 90 100 5.9-6.2 9932/4163=93...(5) HG2 LYS 94 + HA ILE 93 OK 43 97 45 99 5.3-7.4 7515/3.6=84...(5) HB3 LEU 27 - HA ILE 93 far 0 93 0 - 7.0-7.6 HG2 LYS 90 - HA ILE 93 far 0 61 0 - 7.8-8.2 HG LEU 3 - HA ILE 93 far 0 84 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 10008 from cnoeabs.peaks (0.92, 3.54, 66.22 ppm; 5.11 A): 1 out of 2 assignments used, quality = 0.82: QG2 VAL 5 + HA ILE 93 OK 82 82 100 99 3.3-3.8 8176=76, 10322/3.2=74...(9) HB2 ARG 81 - HA ILE 93 far 0 98 0 - 8.1-9.4 Violated in 0 structures by 0.00 A. Peak 10009 from cnoeabs.peaks (0.49, 3.54, 66.22 ppm; 3.94 A): 1 out of 2 assignments used, quality = 0.89: QD2 LEU 55 + HA ILE 93 OK 89 90 100 100 2.4-2.8 9262=84, 10005/3.0=44...(16) QD1 LEU 3 - HA ILE 93 far 0 88 0 - 6.9-7.8 Violated in 0 structures by 0.00 A. Peak 10010 from cnoeabs.peaks (2.39, 1.80, 37.57 ppm; 5.24 A): 2 out of 3 assignments used, quality = 1.00: HB3 MET 21 + HB ILE 93 OK 99 99 100 100 2.6-3.2 10013/2.1=96...(16) HG3 MET 21 + HB ILE 93 OK 25 99 25 100 5.0-5.7 1.8/10011=93, ~10012=66...(16) HG3 GLU 17 - HB ILE 93 far 0 61 0 - 9.4-10.7 Violated in 0 structures by 0.00 A. Peak 10011 from cnoeabs.peaks (2.93, 1.80, 37.57 ppm; 4.62 A): 1 out of 6 assignments used, quality = 0.98: HG2 MET 21 + HB ILE 93 OK 98 98 100 100 3.5-4.2 10012/2.1=71...(18) HE2 LYS 94 - HB ILE 93 far 0 99 0 - 4.8-8.9 HE3 LYS 94 - HB ILE 93 far 0 95 0 - 4.8-9.0 HE3 LYS 90 - HB ILE 93 far 0 99 0 - 7.2-8.4 HE3 LYS 24 - HB ILE 93 far 0 70 0 - 9.1-11.7 HE2 LYS 24 - HB ILE 93 far 0 70 0 - 9.3-11.6 Violated in 0 structures by 0.00 A. Peak 10012 from cnoeabs.peaks (2.93, 0.75, 17.00 ppm; 4.76 A increased from 4.48 A): 1 out of 8 assignments used, quality = 0.98: HG2 MET 21 + QG2 ILE 93 OK 98 98 100 100 4.4-4.7 10011/2.1=78...(19) HE2 LYS 94 - QG2 ILE 93 far 0 99 0 - 5.5-8.1 HE3 LYS 94 - QG2 ILE 93 far 0 95 0 - 5.7-8.2 HE3 LYS 90 - QG2 ILE 93 far 0 99 0 - 7.5-8.4 HE2 LYS 24 - QG2 ILE 93 far 0 70 0 - 7.6-9.4 HE3 LYS 24 - QG2 ILE 93 far 0 70 0 - 7.6-9.7 HE3 LYS 20 - QG2 ILE 93 far 0 96 0 - 9.0-10.9 HE2 LYS 20 - QG2 ILE 93 far 0 96 0 - 9.1-11.1 Violated in 0 structures by 0.00 A. Peak 10013 from cnoeabs.peaks (2.39, 0.75, 17.00 ppm; 4.06 A): 1 out of 3 assignments used, quality = 0.99: HB3 MET 21 + QG2 ILE 93 OK 99 99 100 100 2.5-3.0 8555=51, 3.0/10012=48...(22) HG3 MET 21 - QG2 ILE 93 far 0 99 0 - 5.1-5.5 HG3 GLU 17 - QG2 ILE 93 far 0 61 0 - 9.1-10.1 Violated in 0 structures by 0.00 A. Peak 10014 from cnoeabs.peaks (0.50, 0.75, 17.00 ppm; 4.62 A): 1 out of 2 assignments used, quality = 0.99: QD2 LEU 55 + QG2 ILE 93 OK 99 99 100 100 3.5-4.0 9262/3.2=76...(14) QD1 LEU 3 - QG2 ILE 93 far 0 68 0 - 5.8-6.5 Violated in 0 structures by 0.00 A. Peak 10015 from cnoeabs.peaks (0.50, 1.80, 37.57 ppm; 5.79 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 55 + HB ILE 93 OK 100 100 100 100 4.5-5.0 9262/3.0=97...(9) Violated in 0 structures by 0.00 A. Peak 10016 from cnoeabs.peaks (0.49, 2.04, 30.82 ppm; 5.02 A): 1 out of 2 assignments used, quality = 0.90: QD2 LEU 55 + HG12 ILE 93 OK 90 90 100 100 2.9-3.5 10021/2.1=89, 9266=80...(13) QD1 LEU 3 - HG12 ILE 93 far 0 88 0 - 8.2-9.2 Violated in 0 structures by 0.00 A. Peak 10017 from cnoeabs.peaks (0.94, 2.04, 30.82 ppm; 5.07 A): 2 out of 5 assignments used, quality = 1.00: QG2 VAL 5 + HG12 ILE 93 OK 100 100 100 100 2.6-3.4 2.1/10198=92...(7) HG LEU 55 + HG12 ILE 93 OK 50 91 55 100 4.7-5.5 2.1/9266=81, ~10021=64...(9) QG2 VAL 83 - HG12 ILE 93 far 0 92 0 - 7.0-7.7 HB2 ARG 81 - HG12 ILE 93 far 0 99 0 - 8.2-10.3 QG2 THR 80 - HG12 ILE 93 far 0 63 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 10018 from cnoeabs.peaks (0.93, 0.74, 30.82 ppm; 4.89 A): 1 out of 5 assignments used, quality = 0.96: QG2 VAL 5 + HG13 ILE 93 OK 96 96 100 99 4.0-4.7 10322/3.2=81, ~10198=67...(8) HG LEU 55 - HG13 ILE 93 far 7 71 10 - 4.8-5.7 QG2 VAL 83 - HG13 ILE 93 far 0 73 0 - 6.1-6.7 HB2 ARG 81 - HG13 ILE 93 far 0 100 0 - 7.3-9.3 HG13 ILE 7 - HG13 ILE 93 far 0 59 0 - 8.1-8.8 Violated in 0 structures by 0.00 A. Peak 10019 from cnoeabs.peaks (0.50, 0.74, 30.82 ppm; 4.88 A): 1 out of 2 assignments used, quality = 0.99: QD2 LEU 55 + HG13 ILE 93 OK 99 99 100 100 3.0-3.5 10021/2.1=86...(13) QD1 LEU 3 - HG13 ILE 93 far 0 68 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 10020 from cnoeabs.peaks (1.22, 0.77, 14.14 ppm; 3.19 A): 1 out of 2 assignments used, quality = 1.00: QB ALA 18 + QD1 ILE 93 OK 100 100 100 100 1.9-2.5 8482=100, 2.1/8480=60...(13) HB2 LEU 57 - QD1 ILE 93 far 0 84 0 - 5.6-6.4 Violated in 0 structures by 0.00 A. Peak 10021 from cnoeabs.peaks (0.49, 0.77, 14.14 ppm; 4.33 A increased from 4.08 A): 1 out of 2 assignments used, quality = 0.95: QD2 LEU 55 + QD1 ILE 93 OK 95 96 100 100 4.0-4.3 9266/2.1=64...(10) QD1 LEU 3 - QD1 ILE 93 far 0 79 0 - 8.2-9.0 Violated in 3 structures by 0.00 A. Peak 10022 from cnoeabs.peaks (1.22, 0.74, 30.82 ppm; 5.87 A): 1 out of 3 assignments used, quality = 0.98: QB ALA 18 + HG13 ILE 93 OK 98 98 100 100 3.8-4.4 10020/2.1=99, ~8480=91...(6) HB2 LEU 57 - HG13 ILE 93 far 0 92 0 - 6.2-6.9 HB2 LEU 6 - HG13 ILE 93 far 0 65 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 10023 from cnoeabs.peaks (1.22, 2.04, 30.82 ppm; 6.14 A): 1 out of 3 assignments used, quality = 0.98: QB ALA 18 + HG12 ILE 93 OK 98 98 100 100 3.5-4.3 10020/2.1=99, ~8480=94...(10) HB2 LEU 57 - HG12 ILE 93 far 0 92 0 - 6.7-7.6 HB2 LEU 6 - HG12 ILE 93 far 0 65 0 - 8.4-9.3 Violated in 0 structures by 0.00 A. Peak 10024 from cnoeabs.peaks (2.94, 0.77, 14.14 ppm; 4.77 A): 1 out of 9 assignments used, quality = 1.00: HG2 MET 21 + QD1 ILE 93 OK 100 100 100 100 3.1-3.9 8558=84, 3.0/8559=80...(22) HE3 LYS 94 - QD1 ILE 93 far 0 79 0 - 5.3-9.5 HE3 LYS 90 - QD1 ILE 93 far 0 100 0 - 5.5-6.8 HE2 LYS 94 - QD1 ILE 93 far 0 92 0 - 5.7-9.5 HE2 LYS 20 - QD1 ILE 93 far 0 81 0 - 7.4-9.3 HE3 LYS 20 - QD1 ILE 93 far 0 82 0 - 7.5-9.6 HE3 LYS 24 - QD1 ILE 93 far 0 90 0 - 7.8-10.6 HE2 LYS 24 - QD1 ILE 93 far 0 90 0 - 7.9-10.5 HE3 LYS 12 - QD1 ILE 93 far 0 85 0 - 9.9-14.3 Violated in 0 structures by 0.00 A. Peak 10025 from cnoeabs.peaks (3.66, 0.77, 14.14 ppm; 4.09 A): 1 out of 3 assignments used, quality = 0.98: HA LYS 90 + QD1 ILE 93 OK 98 99 100 100 1.9-3.2 9947=67, 10787/9932=60...(19) HA GLU 88 - QD1 ILE 93 far 0 100 0 - 6.8-7.6 HA LEU 14 - QD1 ILE 93 far 0 87 0 - 6.8-7.6 Violated in 0 structures by 0.00 A. Peak 10026 from cnoeabs.peaks (3.78, 0.77, 14.14 ppm; 3.56 A): 1 out of 3 assignments used, quality = 1.00: HA ALA 18 + QD1 ILE 93 OK 100 100 100 100 1.9-2.5 8480=99, 2.1/8482=82...(17) HA ARG 19 - QD1 ILE 93 far 0 75 0 - 4.2-4.9 HA SER 97 - QD1 ILE 93 far 0 61 0 - 7.9-8.9 Violated in 0 structures by 0.00 A. Peak 10027 from cnoeabs.peaks (3.65, 0.75, 17.00 ppm; 5.05 A): 1 out of 3 assignments used, quality = 0.95: HA LYS 90 + QG2 ILE 93 OK 95 95 100 100 4.1-4.4 4129/2.1=82...(11) HA GLU 88 - QG2 ILE 93 far 0 100 0 - 8.9-9.2 HA LEU 14 - QG2 ILE 93 far 0 77 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 10028 from cnoeabs.peaks (3.83, 0.75, 17.00 ppm; 3.72 A): 2 out of 6 assignments used, quality = 1.00: HA ALA 22 + QG2 ILE 93 OK 100 100 100 100 2.1-2.6 8575=99, 2.1/8579=49...(19) HA LYS 94 + QG2 ILE 93 OK 59 61 100 97 3.3-3.6 3.0/7508=57, ~7507=32...(13) HA SER 97 - QG2 ILE 93 far 0 99 0 - 4.9-5.8 HA ARG 19 - QG2 ILE 93 far 0 94 0 - 5.2-5.9 HA2 GLY 101 - QG2 ILE 93 far 0 61 0 - 9.1-12.3 HA2 GLY 100 - QG2 ILE 93 far 0 61 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 10029 from cnoeabs.peaks (3.86, 1.80, 37.57 ppm; 5.48 A): 3 out of 4 assignments used, quality = 1.00: HA LYS 94 + HB ILE 93 OK 100 100 100 100 4.2-4.3 3.0/7507=97...(11) HA ARG 91 + HB ILE 93 OK 78 87 100 90 5.2-5.6 4021/7507=50...(6) HA ALA 22 + HB ILE 93 OK 63 63 100 100 4.5-5.0 ~10327=64, ~11002=59...(9) HA ALA 89 - HB ILE 93 far 3 63 5 - 5.5-6.2 Violated in 0 structures by 0.00 A. Peak 10030 from cnoeabs.peaks (4.44, 0.75, 17.00 ppm; 5.48 A): 2 out of 2 assignments used, quality = 0.98: HA ALA 25 + QG2 ILE 93 OK 88 88 100 100 4.5-5.6 2.1/10320=99...(10) HA MET 21 + QG2 ILE 93 OK 85 85 100 100 4.4-4.9 3.0/10013=91...(19) Violated in 0 structures by 0.00 A. Peak 10031 from cnoeabs.peaks (7.03, 0.75, 17.00 ppm; 5.49 A): 1 out of 4 assignments used, quality = 1.00: QD PHE 96 + QG2 ILE 93 OK 100 100 100 100 3.7-4.4 8169/10322=84...(16) HZ PHE 96 - QG2 ILE 93 far 0 68 0 - 7.3-7.8 HZ3 TRP 92 - QG2 ILE 93 far 0 65 0 - 9.1-9.7 HE ARG 91 - QG2 ILE 93 far 0 73 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 10032 from cnoeabs.peaks (7.69, 0.75, 17.00 ppm; 5.05 A): 2 out of 3 assignments used, quality = 0.98: H ALA 25 + QG2 ILE 93 OK 95 95 100 100 3.8-4.5 8613=92, 2.9/10320=86...(13) H MET 21 + QG2 ILE 93 OK 59 99 60 100 4.8-5.3 8562/3.1=79...(9) H GLU 98 - QG2 ILE 93 far 0 61 0 - 5.7-6.2 Violated in 0 structures by 0.00 A. Peak 10036 from cnoeabs.peaks (4.79, 2.27, 36.47 ppm; 5.00 A): 1 out of 4 assignments used, quality = 0.76: HA TRP 92 + HG2 GLU 95 OK 76 77 100 98 2.0-5.0 10037/1.8=70...(5) HA ASN 60 - HG3 GLU 62 far 0 77 0 - 7.3-8.6 HA ASN 60 - HG2 GLU 62 far 0 77 0 - 7.9-8.6 HA THR 34 - HG2 GLU 62 far 0 91 0 - 9.5-12.4 Violated in 4 structures by 0.00 A. Peak 10037 from cnoeabs.peaks (4.78, 2.52, 36.47 ppm; 5.43 A): 1 out of 1 assignment used, quality = 0.65: HA TRP 92 + HG3 GLU 95 OK 65 65 100 100 2.1-4.8 10036/1.8=90...(7) Violated in 0 structures by 0.00 A. Peak 10040 from cnoeabs.peaks (1.05, 2.52, 36.47 ppm; 5.35 A): 1 out of 3 assignments used, quality = 0.60: HG2 ARG 91 + HG3 GLU 95 OK 60 85 100 71 2.6-5.3 ~10460=23, 9631/7542=19...(10) HB3 ARG 81 - HG3 GLU 95 far 0 100 0 - 7.6-11.3 HB3 LEU 55 - HG3 GLU 95 far 0 85 0 - 7.8-11.5 Violated in 0 structures by 0.00 A. Peak 10041 from cnoeabs.peaks (0.78, 2.52, 36.47 ppm; 4.92 A): 0 out of 5 assignments used, quality = 0.00: QG2 ILE 93 - HG3 GLU 95 far 0 75 0 - 5.8-7.9 HG13 ILE 93 - HG3 GLU 95 far 0 61 0 - 6.0-8.7 QD2 LEU 57 - HG3 GLU 95 far 0 97 0 - 6.3-9.5 QD1 ILE 93 - HG3 GLU 95 far 0 98 0 - 6.6-8.8 QD1 LEU 27 - HG3 GLU 95 far 0 98 0 - 6.7-9.0 Violated in 18 structures by 1.04 A. Peak 10042 from cnoeabs.peaks (0.71, 2.52, 36.47 ppm; 4.81 A): 0 out of 4 assignments used, quality = 0.00: HG13 ILE 93 - HG3 GLU 95 far 0 71 0 - 6.0-8.7 HG3 ARG 81 - HG3 GLU 95 far 0 79 0 - 6.4-11.6 QG1 VAL 5 - HG3 GLU 95 far 0 96 0 - 7.1-10.3 QD2 LEU 27 - HG3 GLU 95 far 0 93 0 - 9.0-11.0 Violated in 20 structures by 2.29 A. Peak 10047 from cnoeabs.peaks (0.75, 3.10, 40.43 ppm; 4.91 A): 2 out of 10 assignments used, quality = 1.00: QG2 ILE 93 + HB2 PHE 96 OK 100 100 100 100 3.5-4.0 3.2/4127=78...(13) QD1 LEU 27 + HB2 PHE 96 OK 95 95 100 100 2.9-4.3 8645/2.4=85...(11) QD2 LEU 27 - HB2 PHE 96 far 4 90 5 - 4.9-6.3 QG1 VAL 5 - HB2 PHE 96 far 4 85 5 - 5.0-5.5 HG13 ILE 93 - HB2 PHE 96 far 0 99 0 - 5.1-6.1 QD1 ILE 93 - HB2 PHE 96 far 0 94 0 - 5.9-6.3 HG3 ARG 81 - HB2 PHE 96 far 0 98 0 - 7.4-11.2 QG1 VAL 54 - HB2 PHE 96 far 0 99 0 - 7.9-8.5 QG1 VAL 78 - HB2 PHE 96 far 0 100 0 - 9.8-10.5 QD1 LEU 6 - HB2 PHE 96 far 0 93 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 10048 from cnoeabs.peaks (0.48, 3.10, 40.43 ppm; 4.59 A): 1 out of 2 assignments used, quality = 0.81: QD2 LEU 55 + HB2 PHE 96 OK 81 81 100 100 2.4-3.4 10050/1.8=85...(22) QD1 LEU 3 - HB2 PHE 96 far 0 95 0 - 4.9-6.0 Violated in 0 structures by 0.00 A. Peak 10049 from cnoeabs.peaks (0.75, 3.47, 40.43 ppm; 5.10 A increased from 4.80 A): 3 out of 12 assignments used, quality = 0.98: QG2 ILE 93 + HB3 PHE 96 OK 95 100 95 100 4.0-5.4 3.2/4128=80...(12) QD1 LEU 27 + HB3 PHE 96 OK 57 95 60 100 4.2-5.7 8645/2.4=87...(9) QG1 VAL 5 + HB3 PHE 96 OK 21 85 25 99 5.0-6.0 ~8169=68, 8195/10050=62...(10) HG13 ILE 93 - HB3 PHE 96 far 0 99 0 - 5.2-6.1 HG3 ARG 81 - HB3 PHE 96 far 0 98 0 - 5.9-9.6 QD1 ILE 93 - HB3 PHE 96 far 0 94 0 - 6.1-6.8 QD2 LEU 27 - HB3 PHE 96 far 0 90 0 - 6.4-7.6 QG1 VAL 54 - HB3 PHE 96 far 0 99 0 - 8.0-8.4 QG2 VAL 78 - HB3 PHE 96 far 0 77 0 - 9.3-10.3 QG1 VAL 78 - HB3 PHE 96 far 0 100 0 - 9.4-10.0 QD1 LEU 64 - HB3 PHE 96 far 0 99 0 - 9.9-10.9 QD1 LEU 6 - HB3 PHE 96 far 0 93 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 10050 from cnoeabs.peaks (0.49, 3.47, 40.43 ppm; 4.10 A): 1 out of 2 assignments used, quality = 0.96: QD2 LEU 55 + HB3 PHE 96 OK 96 96 100 100 2.0-2.2 9263=91, 9284/2.4=63...(20) QD1 LEU 3 - HB3 PHE 96 far 0 79 0 - 6.3-6.9 Violated in 0 structures by 0.00 A. Peak 10051 from cnoeabs.peaks (0.43, 3.47, 40.43 ppm; 5.09 A): 1 out of 3 assignments used, quality = 1.00: QD1 LEU 55 + HB3 PHE 96 OK 100 100 100 100 2.9-4.0 2.1/10050=94, 9256=84...(20) QD1 LEU 3 - HB3 PHE 96 far 0 73 0 - 6.3-6.9 HG2 ARG 81 - HB3 PHE 96 far 0 100 0 - 6.8-8.6 Violated in 0 structures by 0.00 A. Peak 10052 from cnoeabs.peaks (0.95, 3.47, 40.43 ppm; 5.99 A): 2 out of 5 assignments used, quality = 1.00: QG2 VAL 5 + HB3 PHE 96 OK 100 100 100 100 4.1-5.0 8169/2.4=100...(12) HG LEU 55 + HB3 PHE 96 OK 96 96 100 100 4.9-5.2 2.1/10050=100...(16) HB2 ARG 81 - HB3 PHE 96 far 0 95 0 - 7.4-9.1 QG2 VAL 83 - HB3 PHE 96 far 0 97 0 - 8.9-9.3 QG2 THR 80 - HB3 PHE 96 far 0 75 0 - 9.4-10.4 Violated in 0 structures by 0.00 A. Peak 10053 from cnoeabs.peaks (0.93, 7.03, 131.42 ppm; 6.07 A): 2 out of 4 assignments used, quality = 0.96: QG2 VAL 5 + QD PHE 96 OK 91 91 100 100 2.4-3.1 2.1/8171=88, 8170/2.2=87...(17) HG LEU 55 + QD PHE 96 OK 59 59 100 100 4.9-5.3 2.1/9284=100...(20) HB2 ARG 81 - QD PHE 96 far 0 100 0 - 6.7-8.5 QG2 VAL 83 - QD PHE 96 far 0 61 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 10054 from cnoeabs.peaks (0.73, 7.03, 131.42 ppm; 5.27 A): 4 out of 16 assignments used, quality = 1.00: QD2 LEU 27 + QD PHE 96 OK 100 100 100 100 4.1-4.6 8647=98, 2.1/8645=96...(16) QG1 VAL 5 + QD PHE 96 OK 100 100 100 100 4.1-5.0 2.1/8169=99, 8171=80...(16) QG2 ILE 93 + QD PHE 96 OK 95 95 100 100 3.7-4.4 10031=82, 10322/8169=75...(16) QD1 LEU 27 + QD PHE 96 OK 68 68 100 100 2.4-2.9 2.1/8647=89...(16) HG13 ILE 93 - QD PHE 96 far 0 99 0 - 5.9-6.6 HG3 ARG 81 - QD PHE 96 far 0 100 0 - 5.9-9.4 QD1 ILE 93 - QD PHE 96 far 0 65 0 - 6.1-6.6 QG1 VAL 54 - QD PHE 96 far 0 81 0 - 6.2-6.7 QG1 VAL 78 - QD PHE 96 far 0 98 0 - 7.4-8.0 QG2 VAL 78 - QD PHE 96 far 0 98 0 - 7.5-8.2 QD1 ILE 52 - QD PHE 96 far 0 59 0 - 8.1-9.4 QD1 LEU 6 - QD PHE 96 far 0 63 0 - 8.1-8.8 QD1 ILE 56 - QD PHE 96 far 0 84 0 - 8.3-8.6 HG13 ILE 56 - QD PHE 96 far 0 93 0 - 9.0-9.4 QD2 LEU 42 - QD PHE 96 far 0 71 0 - 9.0-9.6 QD1 LEU 64 - QD PHE 96 far 0 99 0 - 9.1-9.8 Violated in 0 structures by 0.00 A. Peak 10055 from cnoeabs.peaks (0.49, 7.03, 131.42 ppm; 6.35 A): 2 out of 2 assignments used, quality = 0.99: QD2 LEU 55 + QD PHE 96 OK 90 90 100 100 2.8-3.1 2.1/9275=100...(25) QD1 LEU 3 + QD PHE 96 OK 88 88 100 100 4.0-4.6 ~8072=90, 8073=83...(19) Violated in 0 structures by 0.00 A. Peak 10058 from cnoeabs.peaks (0.75, 6.95, 131.21 ppm; 5.70 A): 5 out of 17 assignments used, quality = 1.00: QG1 VAL 54 + QE PHE 96 OK 93 93 100 100 5.0-5.5 3.2/9220=83...(11) QD2 LEU 27 + QE PHE 96 OK 88 88 100 100 4.1-4.8 2.1/8644=98, 8646=90...(14) QD1 LEU 27 + QE PHE 96 OK 87 87 100 100 2.8-4.1 2.1/8646=94, 8645/2.2=89...(16) QG1 VAL 5 + QE PHE 96 OK 84 84 100 100 4.6-5.3 2.1/8170=100, ~8169=83...(15) QG2 ILE 93 + QE PHE 96 OK 58 97 60 100 5.3-6.1 10322/8170=86...(7) QG1 VAL 78 - QE PHE 96 far 5 97 5 - 5.8-6.4 QG2 VAL 78 - QE PHE 96 far 0 77 0 - 6.2-7.0 QG2 ILE 52 - QE PHE 96 far 0 72 0 - 6.3-7.1 HG3 ARG 81 - QE PHE 96 far 0 95 0 - 6.5-10.4 QD1 LEU 6 - QE PHE 96 far 0 84 0 - 7.0-7.8 QD1 ILE 93 - QE PHE 96 far 0 85 0 - 7.4-7.9 HG13 ILE 93 - QE PHE 96 far 0 97 0 - 7.5-8.1 QD2 LEU 42 - QE PHE 96 far 0 89 0 - 7.5-8.1 HG13 ILE 56 - QE PHE 96 far 0 64 0 - 7.7-8.5 QD1 LEU 64 - QE PHE 96 far 0 96 0 - 9.1-10.0 QG1 VAL 58 - QE PHE 96 far 0 75 0 - 9.9-10.5 QD1 ILE 8 - QE PHE 96 far 0 55 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 10059 from cnoeabs.peaks (0.93, 6.95, 131.21 ppm; 5.98 A): 2 out of 4 assignments used, quality = 0.97: QG2 VAL 5 + QE PHE 96 OK 92 92 100 100 2.7-3.3 8169/2.2=95, 8170=94...(18) HG LEU 55 + QE PHE 96 OK 66 66 100 100 5.3-5.8 3.7/10669=86, ~9284=83...(15) HB2 ARG 81 - QE PHE 96 far 0 97 0 - 7.5-9.3 QG2 VAL 83 - QE PHE 96 far 0 68 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 10066 from cnoeabs.peaks (0.46, 3.82, 60.49 ppm; 3.61 A): 1 out of 2 assignments used, quality = 1.00: QD1 LEU 3 + HA SER 97 OK 100 100 100 100 2.3-3.1 8093=99, 2.1/8090=53...(13) QD1 LEU 55 - HA SER 97 far 0 84 0 - 7.5-8.2 Violated in 0 structures by 0.00 A. Peak 10067 from cnoeabs.peaks (0.24, 3.82, 60.49 ppm; 4.67 A): 1 out of 1 assignment used, quality = 0.96: QD2 LEU 3 + HA SER 97 OK 96 96 100 100 3.0-3.8 2.1/10066=94, 8090=94...(13) Violated in 0 structures by 0.00 A. Peak 10068 from cnoeabs.peaks (0.73, 3.82, 60.49 ppm; 3.58 A): 2 out of 7 assignments used, quality = 0.98: QD2 LEU 27 + HA SER 97 OK 95 100 95 100 3.2-3.7 8640=90, 2.1/8641=69...(15) QD1 LEU 27 + HA SER 97 OK 67 68 100 100 2.1-3.0 2.1/8640=65, 8641=58...(16) QG2 ILE 93 - HA SER 97 far 0 95 0 - 4.9-5.8 QG1 VAL 5 - HA SER 97 far 0 100 0 - 7.6-8.4 QD1 ILE 93 - HA SER 97 far 0 65 0 - 7.9-8.9 HG13 ILE 93 - HA SER 97 far 0 99 0 - 8.6-9.6 QG1 VAL 54 - HA SER 97 far 0 81 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 10069 from cnoeabs.peaks (1.34, 3.82, 60.49 ppm; 4.57 A increased from 4.06 A): 1 out of 4 assignments used, quality = 0.99: QB ALA 25 + HA SER 97 OK 99 100 100 99 4.0-4.6 10073/3.0=72...(7) HB3 LEU 27 - HA SER 97 far 0 100 0 - 5.6-6.3 HG3 LYS 94 - HA SER 97 far 0 61 0 - 6.9-8.8 HG2 LYS 94 - HA SER 97 far 0 100 0 - 7.1-9.2 Violated in 1 structures by 0.00 A. Peak 10070 from cnoeabs.peaks (1.58, 3.82, 60.49 ppm; 4.07 A): 0 out of 7 assignments used, quality = 0.00: HG LEU 27 - HA SER 97 far 0 91 0 - 4.2-5.3 HB2 LEU 3 - HA SER 97 far 0 87 0 - 4.7-5.5 HD3 LYS 53 - HA SER 97 far 0 85 0 - 6.5-9.1 HG LEU 103 - HA SER 97 far 0 100 0 - 8.2-18.2 HB2 LEU 103 - HA SER 97 far 0 99 0 - 8.5-15.8 HD3 LYS 94 - HA SER 97 far 0 91 0 - 9.0-10.9 HB2 ARG 79 - HA SER 97 far 0 88 0 - 9.1-10.2 Violated in 18 structures by 0.28 A. Peak 10071 from cnoeabs.peaks (3.16, 3.82, 60.49 ppm; 5.20 A): 0 out of 1 assignment used, quality = 0.00: HB3 TRP 92 - HA SER 97 far 0 61 0 - 9.1-10.1 Violated in 20 structures by 4.32 A. Peak 10072 from cnoeabs.peaks (1.59, 3.98, 63.02 ppm; 5.25 A): 1 out of 5 assignments used, quality = 1.00: HG LEU 27 + HB3 SER 97 OK 100 100 100 100 3.7-5.2 2.1/10074=99, ~8643=78...(14) HD2 LYS 94 - HB3 SER 97 far 4 77 5 - 4.8-9.3 HD3 LYS 94 - HB3 SER 97 far 0 100 0 - 6.4-9.7 HG2 LYS 24 - HB3 SER 97 far 0 99 0 - 8.3-10.8 HG LEU 103 - HB3 SER 97 far 0 98 0 - 8.8-20.1 Violated in 0 structures by 0.00 A. Peak 10073 from cnoeabs.peaks (1.33, 3.98, 63.02 ppm; 3.61 A): 1 out of 4 assignments used, quality = 0.94: QB ALA 25 + HB3 SER 97 OK 94 98 100 95 2.5-3.3 10130=44, 10130/1.8=38...(12) HG2 LYS 94 - HB3 SER 97 far 0 98 0 - 4.8-8.1 HB3 LEU 27 - HB3 SER 97 far 0 95 0 - 6.3-7.4 HG LEU 3 - HB3 SER 97 far 0 81 0 - 7.6-8.3 Violated in 0 structures by 0.00 A. Peak 10074 from cnoeabs.peaks (0.73, 3.98, 63.02 ppm; 3.68 A): 1 out of 6 assignments used, quality = 0.67: QD1 LEU 27 + HB3 SER 97 OK 67 68 100 99 3.0-3.6 ~8643=42, 10064/4356=41...(17) QD2 LEU 27 - HB3 SER 97 far 5 100 5 - 3.5-5.1 QG2 ILE 93 - HB3 SER 97 far 0 95 0 - 4.4-5.3 QD1 ILE 93 - HB3 SER 97 far 0 65 0 - 7.4-8.4 HG13 ILE 93 - HB3 SER 97 far 0 99 0 - 8.1-9.4 QG1 VAL 5 - HB3 SER 97 far 0 100 0 - 8.1-9.1 Violated in 0 structures by 0.00 A. Peak 10075 from cnoeabs.peaks (0.44, 3.98, 63.02 ppm; 4.91 A): 1 out of 2 assignments used, quality = 0.84: QD1 LEU 3 + HB3 SER 97 OK 84 84 100 100 4.3-4.9 8093/3.0=68, 8092/1.8=66...(11) QD1 LEU 55 - HB3 SER 97 far 0 100 0 - 8.7-9.6 Violated in 4 structures by 0.00 A. Peak 10076 from cnoeabs.peaks (0.26, 3.98, 63.02 ppm; 6.12 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 3 + HB3 SER 97 OK 100 100 100 100 5.6-6.1 2.1/10075=97...(9) Violated in 2 structures by 0.00 A. Peak 10077 from cnoeabs.peaks (1.60, 3.95, 63.02 ppm; 5.08 A): 1 out of 6 assignments used, quality = 1.00: HG LEU 27 + HB2 SER 97 OK 100 100 100 100 3.0-4.2 2.1/8643=89, ~10074=77...(13) HD2 LYS 94 - HB2 SER 97 far 0 81 0 - 5.3-9.3 HD3 LYS 94 - HB2 SER 97 far 0 100 0 - 6.9-9.7 HG2 LYS 24 - HB2 SER 97 far 0 99 0 - 8.6-10.8 HB3 LEU 29 - HB2 SER 97 far 0 100 0 - 9.7-11.2 HB3 GLU 28 - HB2 SER 97 far 0 71 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 10078 from cnoeabs.peaks (1.32, 3.95, 63.02 ppm; 3.59 A): 1 out of 5 assignments used, quality = 0.93: QB ALA 25 + HB2 SER 97 OK 93 97 100 96 2.0-2.8 10130=45, 10130/1.8=37...(11) HB3 LEU 27 - HB2 SER 97 far 0 93 0 - 5.1-6.0 HG2 LYS 94 - HB2 SER 97 far 0 97 0 - 5.5-7.9 HG LEU 3 - HB2 SER 97 far 0 84 0 - 7.1-7.7 QB ALA 89 - HB2 SER 97 far 0 97 0 - 9.6-11.1 Violated in 0 structures by 0.00 A. Peak 10079 from cnoeabs.peaks (0.73, 3.95, 63.02 ppm; 3.70 A): 3 out of 7 assignments used, quality = 0.95: QD2 LEU 27 + HB2 SER 97 OK 79 100 80 99 2.8-4.0 8643=79, 8640/3.0=55...(12) QD1 LEU 27 + HB2 SER 97 OK 67 68 100 99 1.9-2.6 2.1/8643=59...(16) QG2 ILE 93 + HB2 SER 97 OK 22 95 30 78 3.3-4.7 10320/10078=36, 10324=33...(6) QD1 ILE 93 - HB2 SER 97 far 0 65 0 - 6.4-7.7 QG1 VAL 5 - HB2 SER 97 far 0 100 0 - 6.7-8.4 HG13 ILE 93 - HB2 SER 97 far 0 99 0 - 6.9-9.0 QG1 VAL 54 - HB2 SER 97 far 0 81 0 - 9.7-11.1 Violated in 0 structures by 0.00 A. Peak 10080 from cnoeabs.peaks (0.44, 3.95, 63.02 ppm; 4.67 A): 1 out of 2 assignments used, quality = 0.84: QD1 LEU 3 + HB2 SER 97 OK 84 84 100 100 3.9-4.6 8092=75, 8093/3.0=64...(9) QD1 LEU 55 - HB2 SER 97 far 0 100 0 - 7.8-9.1 Violated in 0 structures by 0.00 A. Peak 10081 from cnoeabs.peaks (0.26, 3.95, 63.02 ppm; 5.94 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 3 + HB2 SER 97 OK 100 100 100 100 4.7-5.4 2.1/10080=98...(8) Violated in 0 structures by 0.00 A. Peak 10082 from cnoeabs.peaks (7.03, 3.82, 60.49 ppm; 5.49 A): 1 out of 2 assignments used, quality = 1.00: QD PHE 96 + HA SER 97 OK 100 100 100 100 3.4-4.3 7573/3.0=89...(12) HZ PHE 96 - HA SER 97 far 0 68 0 - 6.3-7.4 Violated in 0 structures by 0.00 A. Peak 10083 from cnoeabs.peaks (7.02, 3.98, 63.02 ppm; 6.00 A): 1 out of 1 assignment used, quality = 0.96: QD PHE 96 + HB3 SER 97 OK 96 96 100 100 5.2-6.0 4.5/4356=88...(7) Violated in 1 structures by 0.00 A. Peak 10089 from cnoeabs.peaks (0.45, 3.71, 45.30 ppm; 4.76 A): 1 out of 2 assignments used, quality = 0.99: QD1 LEU 3 + HA3 GLY 100 OK 99 99 100 100 2.0-4.2 8094=98, 12051/1.8=90...(11) QD1 LEU 55 - HA3 GLY 100 far 0 94 0 - 8.2-10.0 Violated in 0 structures by 0.00 A. Peak 10090 from cnoeabs.peaks (0.25, 3.71, 45.30 ppm; 4.84 A): 1 out of 1 assignment used, quality = 0.99: QD2 LEU 3 + HA3 GLY 100 OK 99 99 100 100 2.5-4.8 8091=94, 2.1/10089=78...(12) Violated in 0 structures by 0.00 A. Peak 10091 from cnoeabs.peaks (2.01, 3.87, 45.30 ppm; 5.73 A): 7 out of 18 assignments used, quality = 0.99: HB2 GLU 99 + HA2 GLY 100 OK 73 73 100 99 4.5-5.3 ~10097=58, 3.0/10098=54...(10) HB3 GLU 99 + HA2 GLY 100 OK 62 84 75 99 4.0-6.1 ~10097=58, 3.0/10098=54...(10) QE MET 1 + HA2 GLY 100 OK 47 68 90 77 4.0-6.0 8025/12051=42...(5) HB3 GLU 99 + HA2 GLY 101 OK 46 63 80 91 3.8-7.4 ~10099=51, ~12267=36...(5) QE MET 1 + HA2 GLY 101 OK 29 49 95 63 2.0-6.8 8031=20, 8031/1.8=20...(8) HB2 GLU 99 + HA2 GLY 101 OK 29 54 60 90 3.9-7.0 ~10099=51, ~12267=35...(5) HB3 GLU 99 + HA3 GLY 101 OK 23 34 75 91 3.7-7.4 ~10099=51, ~12267=36...(5) HB2 GLU 99 - HA3 GLY 101 poor 18 28 65 - 4.1-6.6 HB3 MET 1 - HA2 GLY 101 poor 16 80 20 - 5.0-10.3 QE MET 1 - HA3 GLY 101 poor 16 26 95 65 1.9-6.6 8031=21, 8031/1.8=19...(9) HB3 MET 1 - HA2 GLY 100 far 15 99 15 - 4.7-7.4 HB3 MET 1 - HA3 GLY 101 far 7 45 15 - 5.5-9.5 HB3 GLU 98 - HA2 GLY 100 far 0 73 0 - 6.7-8.1 HB2 GLU 98 - HA2 GLY 100 far 0 71 0 - 7.0-8.1 HB2 GLU 98 - HA3 GLY 101 far 0 27 0 - 7.1-10.4 HB3 GLU 98 - HA3 GLY 101 far 0 28 0 - 7.1-10.6 HB3 GLU 98 - HA2 GLY 101 far 0 54 0 - 8.0-10.4 HB2 GLU 98 - HA2 GLY 101 far 0 52 0 - 8.3-10.4 Violated in 0 structures by 0.00 A. Peak 10093 from cnoeabs.peaks (0.45, 3.87, 45.30 ppm; 4.72 A): 1 out of 8 assignments used, quality = 0.98: QD1 LEU 3 + HA2 GLY 100 OK 98 98 100 100 3.3-4.2 12051=98, 10089/1.8=78...(10) QD1 LEU 3 - HA3 GLY 101 far 4 43 10 - 2.1-6.8 QD1 LEU 3 - HA2 GLY 101 far 4 77 5 - 2.3-7.1 QD1 LEU 55 - HA2 GLY 101 far 0 77 0 - 5.8-10.6 QD1 LEU 55 - HA3 GLY 101 far 0 43 0 - 6.2-9.8 HG2 ARG 81 - HA2 GLY 101 far 0 68 0 - 8.7-17.3 QD1 LEU 55 - HA2 GLY 100 far 0 97 0 - 8.8-10.8 HG2 ARG 81 - HA3 GLY 101 far 0 37 0 - 9.6-16.0 Violated in 0 structures by 0.00 A. Peak 10094 from cnoeabs.peaks (0.26, 3.87, 45.30 ppm; 4.71 A): 3 out of 3 assignments used, quality = 0.94: QD2 LEU 3 + HA2 GLY 100 OK 85 100 85 100 3.5-4.9 2.1/12051=85...(11) QD2 LEU 3 + HA2 GLY 101 OK 40 82 55 90 4.2-6.1 ~10104=39, 10105/3.0=36...(12) QD2 LEU 3 + HA3 GLY 101 OK 32 47 75 91 3.4-5.7 ~10104=39, 10105/3.0=36...(14) Violated in 0 structures by 0.00 A. Peak 10095 from cnoeabs.peaks (7.04, 3.89, 45.04 ppm; 5.46 A): 0 out of 8 assignments used, quality = 0.00: QD PHE 96 - HA3 GLY 101 far 10 99 10 - 3.9-7.6 HZ PHE 96 - HA3 GLY 101 far 9 88 10 - 4.1-7.9 QD PHE 96 - HA2 GLY 101 far 6 63 10 - 3.3-8.3 HZ PHE 96 - HA2 GLY 101 far 5 52 10 - 5.0-8.5 QD PHE 96 - HA2 GLY 100 far 0 45 0 - 6.0-7.8 HZ PHE 96 - HA2 GLY 100 far 0 36 0 - 6.7-9.5 HZ3 TRP 92 - HA2 GLY 101 far 0 50 0 - 7.7-15.4 HZ3 TRP 92 - HA3 GLY 101 far 0 87 0 - 9.2-14.1 Violated in 7 structures by 0.08 A. Peak 10096 from cnoeabs.peaks (6.97, 3.89, 45.04 ppm; 6.50 A increased from 5.75 A): 1 out of 4 assignments used, quality = 0.65: QE PHE 96 + HA3 GLY 101 OK 65 95 85 81 2.9-6.7 8072/10108=40...(8) QE PHE 96 - HA2 GLY 101 poor 15 58 45 58 3.1-7.7 9214/10101=21...(9) QE PHE 96 - HA2 GLY 100 far 6 41 15 - 6.0-8.2 HD21 ASN 51 - HA3 GLY 101 far 0 100 0 - 9.5-13.7 Violated in 6 structures by 0.03 A. Peak 10097 from cnoeabs.peaks (4.13, 3.71, 45.30 ppm; 5.52 A): 1 out of 3 assignments used, quality = 0.99: HA GLU 99 + HA3 GLY 100 OK 99 100 100 100 4.5-5.4 10098/1.8=79...(11) HA MET 1 - HA3 GLY 100 far 0 81 0 - 6.1-8.6 HA GLU 104 - HA3 GLY 100 far 0 100 0 - 9.5-13.8 Violated in 0 structures by 0.00 A. Peak 10098 from cnoeabs.peaks (4.11, 3.87, 45.04 ppm; 5.08 A): 1 out of 6 assignments used, quality = 0.77: HA GLU 99 + HA2 GLY 100 OK 77 78 100 98 4.5-5.1 10097/1.8=61, ~7619=47...(11) HA GLU 104 - HA2 GLY 101 far 0 96 0 - 5.3-10.7 HA GLU 99 - HA2 GLY 101 far 0 98 0 - 5.5-7.5 HA GLU 99 - HA3 GLY 101 far 0 61 0 - 5.6-7.4 HA GLU 104 - HA3 GLY 101 far 0 59 0 - 6.5-11.1 HA GLU 104 - HA2 GLY 100 far 0 76 0 - 7.8-13.2 Violated in 1 structures by 0.00 A. Peak 10100 from cnoeabs.peaks (1.99, 3.89, 45.04 ppm; 5.48 A): 3 out of 6 assignments used, quality = 0.94: QE MET 1 + HA3 GLY 101 OK 85 99 95 91 1.9-6.6 8026/10108=33...(12) QE MET 1 + HA2 GLY 101 OK 42 62 85 80 2.0-6.8 8031/1.8=32, 8031=28...(12) QE MET 1 + HA2 GLY 100 OK 34 44 90 84 4.0-6.0 8025/10107=60...(5) HB3 MET 1 - HA2 GLY 101 far 9 59 15 - 5.0-10.3 HB3 MET 1 - HA2 GLY 100 far 6 42 15 - 4.7-7.4 HB3 MET 1 - HA3 GLY 101 far 5 96 5 - 5.5-9.5 Violated in 0 structures by 0.00 A. Peak 10101 from cnoeabs.peaks (1.55, 3.89, 45.04 ppm; 5.72 A): 3 out of 24 assignments used, quality = 0.97: HD3 LYS 53 + HA3 GLY 101 OK 91 100 95 95 2.5-8.8 9214/10096=36...(13) HD3 LYS 53 + HA2 GLY 101 OK 56 65 95 91 2.8-8.6 ~12004=26, ~4026=20...(16) HG LEU 103 + HA3 GLY 101 OK 21 68 35 87 3.2-10.1 ~10124=70, 5.3/11029=26...(5) HG LEU 103 - HA2 GLY 101 poor 18 37 50 - 3.0-10.0 HB3 LEU 103 - HA3 GLY 101 poor 17 87 20 - 4.9-8.9 HB3 LEU 103 - HA2 GLY 101 poor 13 50 25 - 3.8-8.8 HB2 LEU 103 - HA3 GLY 101 poor 12 61 20 - 3.6-9.4 HD3 LYS 53 - HA2 GLY 100 poor 12 47 25 - 5.0-8.1 HG2 ARG 79 - HA3 GLY 101 far 10 98 10 - 5.5-11.3 HB2 LEU 103 - HA2 GLY 101 poor 8 33 25 - 4.3-9.4 HG3 ARG 79 - HA2 GLY 101 far 6 61 10 - 5.2-13.3 HG2 ARG 79 - HA2 GLY 101 far 6 61 10 - 4.4-12.1 HB2 LEU 3 - HA3 GLY 101 far 5 100 5 - 4.6-10.4 HG3 ARG 79 - HA3 GLY 101 far 5 98 5 - 5.4-12.7 HG LEU 103 - HA2 GLY 100 far 4 26 15 - 4.5-12.6 HB2 LEU 3 - HA2 GLY 101 far 3 64 5 - 5.0-10.7 HB3 LEU 103 - HA2 GLY 100 far 2 36 5 - 4.1-11.5 HB2 LEU 103 - HA2 GLY 100 far 1 23 5 - 3.4-11.4 HB2 LEU 3 - HA2 GLY 100 far 0 46 0 - 6.7-8.0 HG2 ARG 79 - HA2 GLY 100 far 0 43 0 - 8.7-12.2 HG LEU 2 - HA2 GLY 101 far 0 41 0 - 8.8-13.8 HG LEU 2 - HA2 GLY 100 far 0 28 0 - 9.4-11.8 HG LEU 2 - HA3 GLY 101 far 0 73 0 - 9.5-13.3 HG3 ARG 79 - HA2 GLY 100 far 0 44 0 - 9.7-13.4 Violated in 1 structures by 0.04 A. Peak 10102 from cnoeabs.peaks (1.48, 3.89, 45.04 ppm; 5.38 A): 6 out of 16 assignments used, quality = 1.00: HD2 LYS 53 + HA3 GLY 101 OK 88 96 95 96 2.0-7.6 1.8/10101=40...(15) HG3 LYS 53 + HA3 GLY 101 OK 74 100 80 93 2.6-7.6 3.0/10101=35...(13) HG2 LYS 53 + HA3 GLY 101 OK 58 98 65 92 3.8-9.2 3.0/10101=35...(12) HD2 LYS 53 + HA2 GLY 101 OK 48 58 90 92 2.4-7.7 ~10101=32, 1.8/10101=25...(16) HG3 LYS 53 + HA2 GLY 101 OK 36 64 65 85 4.1-7.3 ~10101=27, 3.0/10101=21...(14) HG2 LYS 53 + HA2 GLY 101 OK 23 61 45 84 4.9-8.9 ~10101=27, 3.0/10101=21...(13) HD2 LYS 53 - HA2 GLY 100 poor 8 42 20 - 4.5-7.4 HG3 LYS 53 - HA2 GLY 100 far 2 46 5 - 5.0-7.8 HG2 LYS 53 - HA2 GLY 100 far 0 44 0 - 6.2-9.3 HB2 LEU 27 - HA3 GLY 101 far 0 94 0 - 7.6-14.0 HG LEU 2 - HA2 GLY 101 far 0 31 0 - 8.8-13.8 HG13 ILE 52 - HA3 GLY 101 far 0 94 0 - 8.9-12.1 HB2 LEU 27 - HA2 GLY 101 far 0 57 0 - 8.9-14.2 HG13 ILE 52 - HA2 GLY 101 far 0 57 0 - 9.4-12.6 HG LEU 2 - HA2 GLY 100 far 0 21 0 - 9.4-11.8 HG LEU 2 - HA3 GLY 101 far 0 57 0 - 9.5-13.3 Violated in 1 structures by 0.02 A. Peak 10106 from cnoeabs.peaks (2.01, 3.71, 45.30 ppm; 6.42 A): 4 out of 6 assignments used, quality = 0.99: HB3 GLU 99 + HA3 GLY 100 OK 87 87 100 100 4.4-6.2 3.0/10097=87, ~10098=75...(10) HB2 GLU 99 + HA3 GLY 100 OK 77 77 100 100 4.4-5.9 3.0/10097=87, ~10098=75...(10) QE MET 1 + HA3 GLY 100 OK 56 63 100 88 3.7-5.9 8101/10090=66...(4) HB3 MET 1 + HA3 GLY 100 OK 49 99 55 91 4.5-7.2 8013/8094=69...(3) HB2 GLU 98 - HA3 GLY 100 far 0 75 0 - 6.7-7.8 HB3 GLU 98 - HA3 GLY 100 far 0 77 0 - 7.0-7.6 Violated in 0 structures by 0.00 A. Peak 10107 from cnoeabs.peaks (0.45, 3.89, 45.04 ppm; 4.79 A): 1 out of 8 assignments used, quality = 0.43: QD1 LEU 3 + HA2 GLY 100 OK 43 43 100 100 3.3-4.2 12051=84, 10089/1.8=80...(10) QD1 LEU 3 - HA3 GLY 101 far 10 98 10 - 2.1-6.8 QD1 LEU 3 - HA2 GLY 101 far 3 61 5 - 2.3-7.1 QD1 LEU 55 - HA2 GLY 101 far 0 60 0 - 5.8-10.6 QD1 LEU 55 - HA3 GLY 101 far 0 97 0 - 6.2-9.8 HG2 ARG 81 - HA2 GLY 101 far 0 53 0 - 8.7-17.3 QD1 LEU 55 - HA2 GLY 100 far 0 43 0 - 8.8-10.8 HG2 ARG 81 - HA3 GLY 101 far 0 90 0 - 9.6-16.0 Violated in 0 structures by 0.00 A. Peak 10108 from cnoeabs.peaks (0.25, 3.89, 45.04 ppm; 4.79 A increased from 4.51 A): 3 out of 3 assignments used, quality = 0.89: QD2 LEU 3 + HA3 GLY 101 OK 71 99 75 96 3.4-5.7 ~10104=40, 10105/3.0=40...(14) QD2 LEU 3 + HA2 GLY 100 OK 43 46 95 100 3.5-4.9 10090/1.8=78...(11) QD2 LEU 3 + HA2 GLY 101 OK 32 64 55 91 4.2-6.1 ~10104=40, 10105/3.0=40...(14) Violated in 0 structures by 0.00 A. Peak 10109 from cnoeabs.peaks (0.45, 3.81, 63.54 ppm; 5.41 A): 0 out of 2 assignments used, quality = 0.00: QD1 LEU 3 - HB3 SER 102 far 0 98 0 - 6.2-10.6 QD1 LEU 55 - HB3 SER 102 far 0 97 0 - 9.1-14.4 Violated in 20 structures by 3.19 A. Peak 10110 from cnoeabs.peaks (0.44, 3.89, 63.54 ppm; 6.00 A): 0 out of 2 assignments used, quality = 0.00: QD1 LEU 3 - HB2 SER 102 far 5 92 5 - 6.1-10.7 QD1 LEU 55 - HB2 SER 102 far 0 100 0 - 8.3-14.0 Violated in 20 structures by 2.28 A. Peak 10114 from cnoeabs.peaks (1.55, 4.38, 58.19 ppm; 5.81 A increased from 5.16 A): 3 out of 7 assignments used, quality = 0.92: HB3 LEU 103 + HA SER 102 OK 68 77 90 98 4.2-6.3 4.0/7645=95, ~10115=46...(4) HB2 LEU 103 + HA SER 102 OK 58 73 80 98 4.2-6.3 4.0/7645=95, ~10115=46...(5) HG LEU 103 + HA SER 102 OK 42 79 60 89 3.3-7.4 5.3/7645=80, ~10112=24...(4) HD3 LYS 53 - HA SER 102 far 5 100 5 - 4.5-12.4 HG3 ARG 79 - HA SER 102 far 5 94 5 - 4.2-16.1 HG2 ARG 79 - HA SER 102 far 5 93 5 - 4.0-14.7 HB2 LEU 3 - HA SER 102 far 0 100 0 - 8.8-13.5 Violated in 0 structures by 0.00 A. Peak 10115 from cnoeabs.peaks (3.82, 4.30, 55.01 ppm; 5.71 A): 1 out of 1 assignment used, quality = 0.88: HB3 SER 102 + HA LEU 103 OK 88 98 100 90 4.9-5.7 ~7645=66, ~4455=64, ~10114=18 Violated in 2 structures by 0.00 A. Peak 10118 from cnoeabs.peaks (0.89, 0.75, 29.43 ppm; 4.51 A): 1 out of 3 assignments used, quality = 1.00: HG13 ILE 7 + HG13 ILE 15 OK 100 100 100 100 3.3-4.5 2.1/8470=71...(16) HG13 ILE 8 - HG13 ILE 15 far 0 100 0 - 8.4-9.1 QG1 VAL 32 - HG13 ILE 15 far 0 92 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 10120 from cnoeabs.peaks (3.18, 0.81, 17.32 ppm; 4.43 A): 2 out of 4 assignments used, quality = 1.00: HD3 ARG 19 + QG2 ILE 15 OK 99 100 100 100 2.0-3.4 2.9/11048=55...(13) HD2 ARG 19 + QG2 ILE 15 OK 99 100 100 99 1.9-4.3 2.9/11048=55...(12) HD3 ARG 19 - QG2 ILE 8 far 0 69 0 - 9.9-11.9 HD2 ARG 19 - QG2 ILE 8 far 0 69 0 - 9.9-12.1 Violated in 0 structures by 0.00 A. Peak 10121 from cnoeabs.peaks (3.85, 0.81, 17.32 ppm; 4.12 A): 1 out of 6 assignments used, quality = 1.00: HA LYS 12 + QG2 ILE 15 OK 100 100 100 100 3.7-4.1 8381/680=84, 644/2.1=82...(11) HA GLU 35 - QG2 ILE 8 far 0 37 0 - 5.4-6.2 HA ALA 67 - QG2 ILE 8 far 0 70 0 - 6.3-6.7 HA LEU 38 - QG2 ILE 8 far 0 55 0 - 6.7-7.1 HA ALA 22 - QG2 ILE 15 far 0 88 0 - 8.9-9.5 HA LYS 12 - QG2 ILE 8 far 0 70 0 - 9.0-9.6 Violated in 1 structures by 0.00 A. Peak 10122 from cnoeabs.peaks (4.03, 0.81, 17.32 ppm; 4.24 A): 1 out of 5 assignments used, quality = 0.97: HA GLU 16 + QG2 ILE 15 OK 97 97 100 100 3.1-3.5 8530=93, 3.0/6232=75...(22) HB3 SER 59 - QG2 ILE 8 far 0 69 0 - 4.5-5.8 HA GLU 17 - QG2 ILE 15 far 0 90 0 - 6.6-6.9 HA LYS 20 - QG2 ILE 15 far 0 91 0 - 7.5-8.0 HB3 SER 59 - QG2 ILE 15 far 0 100 0 - 8.9-10.3 Violated in 0 structures by 0.00 A. Peak 10123 from cnoeabs.peaks (1.14, 0.81, 17.32 ppm; 2.91 A): 1 out of 6 assignments used, quality = 0.94: QG2 THR 31 + QG2 ILE 15 OK 94 100 100 94 1.8-1.9 8467/680=42, 8730=40...(15) QG2 THR 34 - QG2 ILE 8 far 0 35 0 - 5.7-6.2 QG2 THR 31 - QG2 ILE 8 far 0 70 0 - 6.0-6.3 HB2 LEU 29 - QG2 ILE 15 far 0 87 0 - 6.8-7.6 HG3 LYS 82 - QG2 ILE 8 far 0 70 0 - 7.9-8.5 QG2 THR 34 - QG2 ILE 15 far 0 59 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 10124 from cnoeabs.peaks (3.88, 0.88, 24.80 ppm; 5.21 A): 0 out of 10 assignments used, quality = 0.00: HA3 GLY 101 - QD1 LEU 103 poor 15 59 25 - 3.5-9.1 HA2 GLY 101 - QD1 LEU 103 poor 12 61 40 49 3.1-9.4 10125/2.1=19...(5) HB2 SER 102 - QD1 LEU 103 far 3 58 5 - 5.2-7.3 HA2 GLY 100 - QD1 LEU 103 far 0 61 0 - 5.4-11.3 HB3 SER 49 - QD1 LEU 2 far 0 91 0 - 6.0-6.8 HA3 GLY 101 - QD1 LEU 2 far 0 96 0 - 7.3-10.8 HA2 GLY 101 - QD1 LEU 2 far 0 98 0 - 7.9-11.3 HB2 SER 102 - QD1 LEU 2 far 0 96 0 - 8.5-13.7 HA LYS 94 - QD1 LEU 103 far 0 61 0 - 9.1-18.9 HA2 GLY 100 - QD1 LEU 2 far 0 98 0 - 9.1-10.4 Violated in 4 structures by 0.02 A. Peak 10125 from cnoeabs.peaks (3.88, 0.81, 23.49 ppm; 6.34 A): 3 out of 10 assignments used, quality = 0.76: HA2 GLY 101 + QD2 LEU 103 OK 39 50 80 98 2.3-9.4 10124/2.1=97...(4) HB2 SER 102 + QD2 LEU 103 OK 38 54 100 70 3.0-6.3 4.5/7652=54, ~10114=21 HA3 GLY 101 + QD2 LEU 103 OK 37 55 75 89 2.3-9.4 ~10124=81, 11029/4.7=33 HA2 GLY 100 - QD2 LEU 103 poor 13 50 25 - 4.4-10.2 HB3 SER 49 - QD2 LEU 2 far 0 84 0 - 7.2-9.2 HA2 GLY 101 - QD2 LEU 2 far 0 95 0 - 7.7-13.0 HA3 GLY 101 - QD2 LEU 2 far 0 99 0 - 8.5-12.6 HA LYS 94 - QD2 LEU 103 far 0 50 0 - 9.0-18.5 HA2 GLY 100 - QD2 LEU 2 far 0 95 0 - 9.1-11.6 HA ARG 91 - QD2 LEU 103 far 0 57 0 - 9.9-21.8 Violated in 0 structures by 0.00 A. Peak 10127 from cnoeabs.peaks (6.98, 0.88, 24.80 ppm; 6.28 A): 1 out of 5 assignments used, quality = 1.00: HD21 ASN 51 + QD1 LEU 2 OK 100 100 100 100 3.9-5.4 9120=94, 1.7/9126=93...(14) QE PHE 96 - QD1 LEU 103 far 5 54 10 - 3.1-13.1 QE PHE 96 - QD1 LEU 2 far 0 92 0 - 8.0-8.5 HD21 ASN 51 - QD1 LEU 103 far 0 65 0 - 8.8-15.8 HE ARG 91 - QD1 LEU 103 far 0 55 0 - 9.1-20.9 Violated in 0 structures by 0.00 A. Peak 10128 from cnoeabs.peaks (6.96, 0.81, 23.49 ppm; 6.20 A increased from 5.51 A): 1 out of 5 assignments used, quality = 0.97: HD21 ASN 51 + QD2 LEU 2 OK 97 97 100 100 6.0-6.2 1.7/9127=93, 9120/2.1=90...(13) QE PHE 96 - QD2 LEU 103 poor 11 56 20 - 4.1-13.5 HD21 ASN 51 - QD2 LEU 103 far 0 52 0 - 8.1-15.3 QE PHE 96 - QD2 LEU 2 far 0 100 0 - 8.5-9.0 HE ARG 91 - QD2 LEU 103 far 0 34 0 - 9.0-22.0 Violated in 0 structures by 0.00 A. Peak 10130 from cnoeabs.peaks (3.97, 1.34, 18.52 ppm; 3.40 A): 2 out of 2 assignments used, quality = 0.99: HB2 SER 97 + QB ALA 25 OK 93 95 100 99 2.0-2.8 10078=75, 1.8/10073=64...(11) HB3 SER 97 + QB ALA 25 OK 92 94 100 98 2.5-3.3 10073=74, 1.8/10078=63...(12) Violated in 0 structures by 0.00 A. Peak 10131 from cnoeabs.peaks (3.97, 4.41, 51.21 ppm; 5.37 A): 2 out of 2 assignments used, quality = 1.00: HB3 SER 97 + HA ALA 25 OK 98 98 100 100 3.9-5.1 10073/2.1=96, ~10078=84...(7) HB2 SER 97 + HA ALA 25 OK 89 90 100 100 4.1-5.1 10078/2.1=85, ~10073=84...(8) Violated in 0 structures by 0.00 A. Peak 10132 from cnoeabs.peaks (1.56, 0.73, 25.25 ppm; 3.27 A): 1 out of 11 assignments used, quality = 0.99: HB2 LEU 3 + QD2 LEU 27 OK 99 100 100 100 1.9-2.5 8108=64, 1.8/10133=60...(19) HB3 GLU 28 - QD2 LEU 27 far 0 100 0 - 4.9-5.5 HD3 LYS 53 - QD2 LEU 27 far 0 100 0 - 6.5-8.7 HB3 LEU 29 - QD2 LEU 27 far 0 61 0 - 7.5-8.0 HG LEU 103 - QD2 LEU 27 far 0 87 0 - 7.7-16.5 HG2 LYS 24 - QD2 LEU 27 far 0 81 0 - 8.6-10.4 HG3 ARG 30 - QD2 LEU 27 far 0 81 0 - 9.2-10.2 HB2 LEU 103 - QD2 LEU 27 far 0 82 0 - 9.2-14.7 HG LEU 6 - QD2 LEU 27 far 0 71 0 - 9.4-10.2 HB3 LEU 103 - QD2 LEU 27 far 0 68 0 - 9.6-15.8 HG2 ARG 79 - QD2 LEU 27 far 0 87 0 - 10.0-11.3 Violated in 0 structures by 0.00 A. Peak 10133 from cnoeabs.peaks (1.14, 0.73, 25.25 ppm; 3.64 A): 1 out of 2 assignments used, quality = 1.00: HB3 LEU 3 + QD2 LEU 27 OK 100 100 100 100 2.4-3.1 1.8/10132=83...(18) HB2 LEU 29 - QD2 LEU 27 far 0 96 0 - 6.6-7.1 Violated in 0 structures by 0.00 A. Peak 10134 from cnoeabs.peaks (1.15, 0.77, 26.59 ppm; 4.25 A): 1 out of 4 assignments used, quality = 1.00: HB3 LEU 3 + QD1 LEU 27 OK 100 100 100 100 2.7-3.5 10133/2.1=85, ~10132=65...(18) HB2 LEU 29 - QD1 LEU 27 far 0 99 0 - 5.1-5.7 HB2 LEU 6 - QD1 LEU 27 far 0 75 0 - 9.1-9.7 QG2 THR 31 - QD1 LEU 27 far 0 99 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 10135 from cnoeabs.peaks (0.26, 0.77, 26.59 ppm; 5.06 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 3 + QD1 LEU 27 OK 100 100 100 100 3.2-3.9 10136/2.1=96...(18) Violated in 0 structures by 0.00 A. Peak 10136 from cnoeabs.peaks (0.26, 0.73, 25.25 ppm; 3.93 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 3 + QD2 LEU 27 OK 100 100 100 100 3.5-3.9 3.1/10132=68...(17) Violated in 0 structures by 0.00 A. Peak 10137 from cnoeabs.peaks (0.47, 0.77, 26.59 ppm; 4.42 A): 1 out of 2 assignments used, quality = 1.00: QD1 LEU 3 + QD1 LEU 27 OK 100 100 100 100 2.3-3.2 8093/8641=69...(21) QD1 LEU 55 - QD1 LEU 27 far 0 77 0 - 6.1-6.7 Violated in 0 structures by 0.00 A. Peak 10138 from cnoeabs.peaks (3.10, 0.77, 26.59 ppm; 5.65 A): 1 out of 5 assignments used, quality = 1.00: HB2 PHE 96 + QD1 LEU 27 OK 100 100 100 100 2.9-4.3 2.4/8645=99...(11) HB3 ASN 26 - QD1 LEU 27 poor 16 79 20 - 5.2-6.5 HB2 TRP 92 - QD1 LEU 27 far 0 100 0 - 7.8-8.4 HD2 ARG 79 - QD1 LEU 27 far 0 87 0 - 7.9-11.4 HD3 ARG 79 - QD1 LEU 27 far 0 90 0 - 7.9-10.9 Violated in 0 structures by 0.00 A. Peak 10139 from cnoeabs.peaks (3.08, 0.73, 25.25 ppm; 5.09 A): 1 out of 4 assignments used, quality = 0.96: HB3 ASN 26 + QD2 LEU 27 OK 96 99 100 98 3.1-4.8 8631=78, 6436/1212=61...(6) HB2 PHE 96 - QD2 LEU 27 far 5 91 5 - 4.9-6.3 HD2 ARG 79 - QD2 LEU 27 far 0 100 0 - 8.8-12.6 HD3 ARG 79 - QD2 LEU 27 far 0 100 0 - 9.1-12.0 Violated in 0 structures by 0.00 A. Peak 10140 from cnoeabs.peaks (3.52, 0.77, 26.59 ppm; 6.50 A): 1 out of 1 assignment used, quality = 0.92: HA ILE 93 + QD1 LEU 27 OK 92 92 100 100 4.1-4.6 7565/10064=83...(8) Violated in 0 structures by 0.00 A. Peak 10141 from cnoeabs.peaks (1.55, 0.65, 26.64 ppm; 3.97 A): 2 out of 11 assignments used, quality = 0.89: HB ILE 7 + QD1 LEU 29 OK 76 85 100 89 2.9-3.4 ~10501=54, 8276/8672=37...(7) HG2 ARG 19 + QD1 LEU 29 OK 52 61 85 100 3.2-4.5 1.8/10499=55, ~8673=51...(20) HG LEU 6 - QD1 LEU 29 far 0 90 0 - 6.2-6.8 HG3 ARG 30 - QD1 LEU 29 far 0 95 0 - 6.3-7.5 HG3 LYS 90 - QD1 LEU 29 far 0 63 0 - 6.5-7.7 HB3 GLU 28 - QD1 LEU 29 far 0 96 0 - 7.5-7.8 HG3 LYS 24 - QD1 LEU 29 far 0 59 0 - 7.7-10.2 HG2 LYS 24 - QD1 LEU 29 far 0 59 0 - 8.3-10.1 HG12 ILE 56 - QD1 LEU 29 far 0 96 0 - 8.4-9.3 HB2 LEU 3 - QD1 LEU 29 far 0 100 0 - 8.9-9.4 HB2 LEU 14 - QD1 LEU 29 far 0 85 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 10142 from cnoeabs.peaks (3.26, 1.14, 22.10 ppm; 5.44 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 15 + QG2 THR 31 OK 100 100 100 100 3.8-4.4 8455=99, 3.2/10123=98...(11) Violated in 0 structures by 0.00 A. Peak 10143 from cnoeabs.peaks (3.16, 1.14, 22.10 ppm; 6.50 A): 2 out of 2 assignments used, quality = 0.99: HD2 ARG 19 + QG2 THR 31 OK 90 96 100 94 2.3-4.6 8522/8731=61, 8524=48...(4) HD3 ARG 19 + QG2 THR 31 OK 86 96 100 90 2.5-4.4 1.8/8524=49...(4) Violated in 0 structures by 0.00 A. Peak 10144 from cnoeabs.peaks (2.11, 4.41, 60.95 ppm; 4.25 A): 1 out of 4 assignments used, quality = 0.93: HB3 GLU 37 + HA VAL 32 OK 93 93 100 100 2.9-3.4 1.8/8823=64, 8839/3.2=57...(19) HG3 GLU 37 - HA VAL 32 far 0 100 0 - 4.7-5.0 HB3 LEU 38 - HA VAL 32 far 0 70 0 - 5.5-5.7 HB3 GLU 35 - HA VAL 32 far 0 84 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 10145 from cnoeabs.peaks (1.50, 4.41, 60.95 ppm; 4.50 A): 1 out of 5 assignments used, quality = 0.99: HG3 LYS 33 + HA VAL 32 OK 99 100 100 99 3.7-4.1 6523/6515=80, 8595=67...(6) HD3 LYS 40 - HA VAL 32 far 0 59 0 - 6.5-9.6 HG LEU 6 - HA VAL 32 far 0 91 0 - 7.4-7.8 HG3 ARG 30 - HA VAL 32 far 0 84 0 - 7.6-8.5 HB ILE 7 - HA VAL 32 far 0 94 0 - 8.4-8.5 Violated in 0 structures by 0.00 A. Peak 10149 from cnoeabs.peaks (7.24, 4.41, 60.95 ppm; 4.33 A): 1 out of 1 assignment used, quality = 1.00: H THR 34 + HA VAL 32 OK 100 100 100 100 3.5-3.8 8764=93, 6530/6515=88...(10) Violated in 0 structures by 0.00 A. Peak 10150 from cnoeabs.peaks (6.84, 4.41, 60.95 ppm; 4.30 A): 2 out of 2 assignments used, quality = 1.00: QD TYR 41 + HA VAL 32 OK 99 99 100 100 4.2-4.3 2.2/8896=59...(21) QE TYR 41 + HA VAL 32 OK 95 95 100 100 2.2-2.3 8896=66, 8910/3.2=64...(18) Violated in 0 structures by 0.00 A. Peak 10152 from cnoeabs.peaks (6.83, 0.83, 22.02 ppm; 3.29 A): 2 out of 2 assignments used, quality = 1.00: QD TYR 41 + QG2 VAL 32 OK 98 100 100 98 1.9-2.1 2.2/8910=51...(25) QE TYR 41 + QG2 VAL 32 OK 88 91 100 97 1.9-2.0 8910=56, 8909/2.1=28...(20) Violated in 0 structures by 0.00 A. Peak 10153 from cnoeabs.peaks (7.80, 1.94, 34.49 ppm; 5.66 A): 1 out of 5 assignments used, quality = 0.99: H SER 9 + HB VAL 32 OK 99 99 100 100 5.3-5.6 6102/12055=92...(7) H SER 9 - HB3 LYS 33 far 0 64 0 - 6.2-6.8 H SER 9 - HB2 LYS 33 far 0 68 0 - 7.3-7.8 H TYR 41 - HB VAL 32 far 0 91 0 - 7.6-7.8 HE ARG 30 - HB VAL 32 far 0 98 0 - 8.4-10.7 Violated in 0 structures by 0.00 A. Peak 10154 from cnoeabs.peaks (5.47, 0.83, 22.02 ppm; 4.44 A): 1 out of 1 assignment used, quality = 1.00: HA LEU 6 + QG2 VAL 32 OK 100 100 100 100 3.6-4.1 3.0/10160=73...(8) Violated in 0 structures by 0.00 A. Peak 10155 from cnoeabs.peaks (2.10, 0.83, 22.02 ppm; 4.20 A): 2 out of 8 assignments used, quality = 0.97: HB3 LEU 38 + QG2 VAL 32 OK 87 87 100 100 3.1-3.4 3.0/10162=70...(11) HB3 GLU 37 + QG2 VAL 32 OK 79 79 100 100 3.1-3.6 10144/3.2=56, ~8836=56...(20) HG3 GLU 37 - QG2 VAL 32 far 0 98 0 - 5.2-5.6 HB3 GLU 35 - QG2 VAL 32 far 0 96 0 - 7.4-7.6 HB3 GLU 43 - QG2 VAL 32 far 0 73 0 - 8.5-9.1 HG2 GLU 28 - QG2 VAL 32 far 0 71 0 - 8.9-11.8 HG3 GLU 28 - QG2 VAL 32 far 0 71 0 - 9.2-11.9 HG2 GLU 44 - QG2 VAL 32 far 0 61 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 10156 from cnoeabs.peaks (2.09, 0.91, 23.40 ppm; 3.31 A): 2 out of 6 assignments used, quality = 0.97: HB3 LEU 38 + QG1 VAL 32 OK 90 92 100 98 2.0-2.2 3.0/8934=50...(15) HB3 GLU 37 + QG1 VAL 32 OK 71 71 100 100 2.8-3.3 1.8/8836=57, 3.0/8849=37...(20) HG3 GLU 37 - QG1 VAL 32 far 0 95 0 - 3.7-4.1 HB3 GLU 35 - QG1 VAL 32 far 0 98 0 - 5.3-5.5 HB3 GLU 43 - QG1 VAL 32 far 0 81 0 - 9.3-9.9 HB2 GLU 69 - QG1 VAL 32 far 0 70 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 10157 from cnoeabs.peaks (2.26, 0.91, 23.40 ppm; 4.49 A): 1 out of 4 assignments used, quality = 1.00: HG2 GLU 37 + QG1 VAL 32 OK 100 100 100 100 3.6-4.5 1.8/8849=84, 3.0/8836=75...(21) HG2 GLU 63 - QG1 VAL 32 far 0 68 0 - 6.3-7.1 HG2 GLU 62 - QG1 VAL 32 far 0 100 0 - 9.7-11.9 HG3 GLU 62 - QG1 VAL 32 far 0 100 0 - 9.9-12.3 Violated in 1 structures by 0.00 A. Peak 10158 from cnoeabs.peaks (2.09, 1.94, 34.49 ppm; 4.32 A increased from 4.06 A): 2 out of 12 assignments used, quality = 0.85: HB3 LEU 38 + HB VAL 32 OK 76 96 80 99 4.2-4.6 10156/2.1=51...(10) HG3 GLU 37 + HB2 LYS 33 OK 38 57 95 70 4.0-4.8 8814/6532=40...(3) HB3 GLU 37 - HB VAL 32 far 0 61 0 - 5.1-5.6 HB3 GLU 37 - HB2 LYS 33 far 0 36 0 - 5.4-5.8 HG3 GLU 37 - HB3 LYS 33 far 0 53 0 - 5.7-6.5 HG3 GLU 37 - HB VAL 32 far 0 90 0 - 6.7-7.1 HB3 GLU 37 - HB3 LYS 33 far 0 33 0 - 6.9-7.2 HB3 LEU 38 - HB2 LYS 33 far 0 64 0 - 7.8-8.3 HB3 GLU 35 - HB VAL 32 far 0 100 0 - 8.0-8.6 HB3 LEU 38 - HB3 LYS 33 far 0 60 0 - 8.8-9.2 HB3 GLU 35 - HB2 LYS 33 far 0 69 0 - 9.0-9.2 HB3 GLU 35 - HB3 LYS 33 far 0 64 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 10159 from cnoeabs.peaks (1.52, 0.83, 22.02 ppm; 4.47 A increased from 3.77 A): 1 out of 8 assignments used, quality = 0.98: HG LEU 6 + QG2 VAL 32 OK 98 100 100 98 4.1-4.3 3.0/10160=74...(6) HG3 ARG 30 - QG2 VAL 32 far 0 98 0 - 5.3-6.2 HG3 LYS 33 - QG2 VAL 32 far 0 97 0 - 5.4-5.6 HG2 LYS 33 - QG2 VAL 32 far 0 77 0 - 5.6-5.8 HB ILE 7 - QG2 VAL 32 far 0 100 0 - 6.1-6.5 HG12 ILE 56 - QG2 VAL 32 far 0 98 0 - 6.2-6.8 HG LEU 57 - QG2 VAL 32 far 0 95 0 - 9.1-9.3 HG3 LYS 66 - QG2 VAL 32 far 0 85 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 10160 from cnoeabs.peaks (1.66, 0.83, 22.02 ppm; 3.86 A): 1 out of 6 assignments used, quality = 0.96: HB3 LEU 6 + QG2 VAL 32 OK 96 99 100 97 2.2-2.6 1.8/10337=68...(8) HB2 LYS 40 - QG2 VAL 32 far 0 98 0 - 5.2-5.8 HB3 LYS 40 - QG2 VAL 32 far 0 85 0 - 6.5-7.1 HG12 ILE 15 - QG2 VAL 32 far 0 68 0 - 7.3-7.6 HD2 LYS 39 - QG2 VAL 32 far 0 100 0 - 8.7-9.3 HD3 LYS 39 - QG2 VAL 32 far 0 95 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 10161 from cnoeabs.peaks (2.63, 0.83, 22.02 ppm; 5.69 A): 1 out of 3 assignments used, quality = 1.00: HB3 TYR 41 + QG2 VAL 32 OK 100 100 100 100 3.7-3.8 1890/10162=80...(11) HB VAL 58 - QG2 VAL 32 far 0 68 0 - 8.1-8.5 HG3 MET 74 - QG2 VAL 32 far 0 99 0 - 9.2-11.7 Violated in 0 structures by 0.00 A. Peak 10162 from cnoeabs.peaks (3.87, 0.83, 22.02 ppm; 3.73 A): 1 out of 7 assignments used, quality = 0.99: HA LEU 38 + QG2 VAL 32 OK 99 100 100 99 2.0-2.2 8934/2.1=72, 2.9/6589=63...(12) HA GLU 35 - QG2 VAL 32 far 0 98 0 - 5.4-5.6 HA ALA 67 - QG2 VAL 32 far 0 91 0 - 6.5-7.0 HA LYS 40 - QG2 VAL 32 far 0 99 0 - 7.1-7.4 HA GLU 63 - QG2 VAL 32 far 0 59 0 - 8.3-8.8 HA ALA 71 - QG2 VAL 32 far 0 79 0 - 8.8-9.3 HA GLU 43 - QG2 VAL 32 far 0 99 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 10163 from cnoeabs.peaks (4.60, 0.83, 22.02 ppm; 4.84 A increased from 4.56 A): 1 out of 2 assignments used, quality = 0.98: HA ILE 8 + QG2 VAL 32 OK 98 99 100 99 4.6-4.8 12055/2.1=84...(6) HB THR 34 - QG2 VAL 32 far 0 100 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 10165 from cnoeabs.peaks (4.89, 0.83, 22.02 ppm; 4.25 A): 1 out of 3 assignments used, quality = 0.91: HA THR 31 + QG2 VAL 32 OK 91 100 100 91 3.5-3.7 6505/1407=76...(4) HA ARG 30 - QG2 VAL 32 far 0 87 0 - 5.3-5.5 HA ILE 56 - QG2 VAL 32 far 0 100 0 - 5.4-5.7 Violated in 0 structures by 0.00 A. Peak 10166 from cnoeabs.peaks (2.64, 0.91, 23.40 ppm; 6.04 A): 1 out of 4 assignments used, quality = 1.00: HB3 TYR 41 + QG1 VAL 32 OK 100 100 100 100 5.2-5.5 2.5/14619=93...(11) HD2 ARG 30 - QG1 VAL 32 far 0 65 0 - 6.9-8.9 HB VAL 58 - QG1 VAL 32 far 0 59 0 - 7.3-7.9 HG3 MET 74 - QG1 VAL 32 far 0 97 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 10167 from cnoeabs.peaks (0.82, 3.89, 59.23 ppm; 3.59 A): 1 out of 23 assignments used, quality = 0.90: QD1 LEU 70 + HA GLU 35 OK 90 99 100 91 3.0-3.5 10420/3.0=45...(9) QD1 ILE 76 - HA GLU 43 far 4 82 5 - 3.4-4.4 QD2 LEU 38 - HA GLU 35 far 0 100 0 - 4.2-4.7 QD2 LEU 70 - HA GLU 35 far 0 95 0 - 4.3-5.3 QD1 LEU 38 - HA GLU 35 far 0 65 0 - 4.7-5.3 QG2 VAL 32 - HA GLU 35 far 0 100 0 - 5.4-5.6 QG2 ILE 8 - HA GLU 35 far 0 61 0 - 5.4-6.2 QD1 LEU 38 - HA LYS 40 far 0 33 0 - 6.6-6.7 QD2 LEU 70 - HA LYS 40 far 0 54 0 - 6.8-7.9 QG2 VAL 32 - HA LYS 40 far 0 60 0 - 7.1-7.4 QD1 ILE 76 - HA LYS 40 far 0 47 0 - 7.1-7.6 QD1 LEU 70 - HA LYS 40 far 0 59 0 - 7.4-8.2 QD1 LEU 38 - HA GLU 43 far 0 61 0 - 7.4-7.8 QD1 LEU 57 - HA ARG 91 far 0 99 0 - 7.4-7.9 QD2 LEU 38 - HA LYS 40 far 0 61 0 - 7.7-7.9 QD2 LEU 70 - HA GLU 43 far 0 91 0 - 7.9-9.0 QD2 LEU 57 - HA ARG 91 far 0 77 0 - 8.5-8.9 QD1 LEU 70 - HA GLU 43 far 0 96 0 - 8.9-9.6 QD2 LEU 38 - HA GLU 43 far 0 98 0 - 9.4-9.8 QG2 VAL 32 - HA GLU 43 far 0 97 0 - 9.7-9.9 QD1 ILE 76 - HA GLU 35 far 0 87 0 - 9.7-10.4 QG2 ILE 7 - HA GLU 35 far 0 84 0 - 9.9-10.4 QD2 LEU 103 - HA ARG 91 far 0 100 0 - 9.9-21.8 Violated in 0 structures by 0.00 A. Peak 10168 from cnoeabs.peaks (0.87, 3.89, 59.23 ppm; 3.88 A): 1 out of 8 assignments used, quality = 0.44: QG1 VAL 32 + HA GLU 35 OK 44 65 100 67 3.5-3.7 8932/12057=39...(6) QD1 LEU 38 - HA GLU 35 far 0 99 0 - 4.7-5.3 QG2 ILE 76 - HA GLU 43 far 0 95 0 - 5.5-6.6 HG13 ILE 8 - HA GLU 35 far 0 96 0 - 5.8-6.6 QD1 LEU 38 - HA LYS 40 far 0 58 0 - 6.6-6.7 QG1 VAL 32 - HA LYS 40 far 0 33 0 - 7.3-7.7 QD1 LEU 38 - HA GLU 43 far 0 95 0 - 7.4-7.8 QG2 ILE 76 - HA LYS 40 far 0 58 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 10169 from cnoeabs.peaks (8.35, 6.43, 132.25 ppm; 6.50 A): 1 out of 1 assignment used, quality = 0.99: H TYR 4 + QD TYR 4 OK 99 99 100 100 2.8-3.6 4.5=100 Violated in 0 structures by 0.00 A. Peak 10170 from cnoeabs.peaks (3.87, 3.31, 43.64 ppm; 4.78 A increased from 4.49 A): 1 out of 4 assignments used, quality = 0.99: HA GLU 43 + HD2 ARG 46 OK 99 99 100 100 3.8-4.7 10171/1.8=88, 12084=78...(10) HB3 SER 49 - HD2 ARG 46 far 0 95 0 - 5.4-6.7 HA ALA 71 - HD2 ARG 46 far 0 81 0 - 5.8-6.9 HA LYS 40 - HD2 ARG 46 far 0 99 0 - 8.6-10.2 Violated in 0 structures by 0.00 A. Peak 10171 from cnoeabs.peaks (3.87, 3.19, 43.64 ppm; 4.34 A): 1 out of 4 assignments used, quality = 0.99: HA GLU 43 + HD3 ARG 46 OK 99 99 100 99 2.4-4.3 12085=69, 10170/1.8=67...(11) HB3 SER 49 - HD3 ARG 46 far 0 95 0 - 5.3-7.4 HA ALA 71 - HD3 ARG 46 far 0 81 0 - 5.5-8.1 HA LYS 40 - HD3 ARG 46 far 0 99 0 - 7.4-10.0 Violated in 0 structures by 0.00 A. Peak 10172 from cnoeabs.peaks (3.88, 1.82, 26.76 ppm; 4.76 A increased from 4.48 A): 2 out of 4 assignments used, quality = 0.91: HB3 SER 49 + HG2 ARG 46 OK 74 90 90 91 3.2-6.7 10174/4.1=67, ~9062=27...(7) HA GLU 43 + HG2 ARG 46 OK 65 100 65 99 2.2-5.5 10171/3.0=73...(9) HA ALA 71 - HG2 ARG 46 far 0 71 0 - 6.2-8.8 HA LYS 40 - HG2 ARG 46 far 0 97 0 - 7.4-11.0 Violated in 0 structures by 0.00 A. Peak 10173 from cnoeabs.peaks (3.86, 1.79, 26.76 ppm; 4.65 A increased from 4.37 A): 2 out of 5 assignments used, quality = 0.92: HA GLU 43 + HG3 ARG 46 OK 88 94 95 99 2.6-5.3 10171/3.0=69...(10) HB3 SER 49 + HG3 ARG 46 OK 28 99 30 94 3.4-6.3 10174/2096=60...(8) HA ALA 71 - HG3 ARG 46 far 0 93 0 - 5.9-8.1 HA LYS 40 - HG3 ARG 46 far 0 100 0 - 7.7-11.1 HA LEU 38 - HG3 ARG 46 far 0 99 0 - 10.0-13.8 Violated in 0 structures by 0.00 A. Peak 10174 from cnoeabs.peaks (3.88, 4.07, 58.19 ppm; 3.77 A): 1 out of 8 assignments used, quality = 0.79: HB3 SER 49 + HA ARG 46 OK 79 90 100 88 2.3-3.8 10622/10188=25...(12) HA ALA 67 - HA LYS 66 far 0 68 0 - 4.8-4.8 HA GLU 43 - HA ARG 46 far 0 100 0 - 5.2-5.5 HA GLU 63 - HA LYS 66 far 0 52 0 - 5.6-5.9 HA ALA 71 - HA ARG 46 far 0 71 0 - 7.3-8.3 HA GLU 35 - HA LYS 66 far 0 85 0 - 7.4-8.0 HA LYS 94 - HA LYS 24 far 0 60 0 - 8.4-9.1 HA ALA 71 - HA LYS 66 far 0 55 0 - 8.9-9.3 Violated in 2 structures by 0.00 A. Peak 10175 from cnoeabs.peaks (2.18, 3.31, 43.64 ppm; 5.62 A increased from 5.29 A): 1 out of 4 assignments used, quality = 0.45: HB3 GLU 75 + HD2 ARG 46 OK 45 98 100 46 4.3-5.3 10865/9012=27, 11072/1.8=25 HG2 GLU 43 - HD2 ARG 46 poor 20 98 20 - 5.2-7.0 HG3 GLU 75 - HD2 ARG 46 far 15 100 15 - 5.3-7.2 HG2 GLU 75 - HD2 ARG 46 far 10 100 10 - 5.5-8.2 Violated in 0 structures by 0.00 A. Peak 10176 from cnoeabs.peaks (1.09, 1.79, 26.76 ppm; 5.34 A): 1 out of 1 assignment used, quality = 1.00: HG12 ILE 76 + HG3 ARG 46 OK 100 100 100 100 3.0-5.0 2.1/9021=96...(27) Violated in 0 structures by 0.00 A. Peak 10177 from cnoeabs.peaks (1.46, 1.79, 26.76 ppm; 4.55 A): 1 out of 5 assignments used, quality = 0.92: HG13 ILE 76 + HG3 ARG 46 OK 92 92 100 100 2.0-3.6 2.1/9021=82, 3.2/9655=64...(23) HG2 LYS 47 - HG3 ARG 46 far 0 68 0 - 5.5-7.1 HG3 LYS 39 - HG3 ARG 46 far 0 96 0 - 6.5-10.4 HG13 ILE 52 - HG3 ARG 46 far 0 100 0 - 8.7-10.1 HG2 LYS 73 - HG3 ARG 46 far 0 65 0 - 9.7-11.5 Violated in 0 structures by 0.00 A. Peak 10178 from cnoeabs.peaks (1.47, 1.82, 26.76 ppm; 4.89 A): 1 out of 5 assignments used, quality = 0.79: HG13 ILE 76 + HG2 ARG 46 OK 79 79 100 100 2.0-4.7 2.1/9023=87, ~9021=67...(24) HG2 LYS 47 - HG2 ARG 46 far 4 84 5 - 4.1-6.9 HG3 LYS 39 - HG2 ARG 46 far 0 87 0 - 6.8-9.8 HG13 ILE 52 - HG2 ARG 46 far 0 99 0 - 8.9-10.5 HG2 LYS 73 - HG2 ARG 46 far 0 82 0 - 10.0-12.3 Violated in 0 structures by 0.00 A. Peak 10179 from cnoeabs.peaks (1.45, 1.97, 29.74 ppm; 4.99 A): 2 out of 6 assignments used, quality = 0.95: HG13 ILE 76 + HB2 ARG 46 OK 92 96 95 100 2.1-5.1 10177/3.0=74...(25) HG13 ILE 76 + HB3 ARG 46 OK 43 85 50 100 3.9-5.3 10177/3.0=74...(25) HG3 LYS 39 - HB2 ARG 46 far 0 99 0 - 7.5-9.9 HG3 LYS 39 - HB3 ARG 46 far 0 89 0 - 7.6-9.0 HG13 ILE 52 - HB2 ARG 46 far 0 100 0 - 9.0-10.1 HG13 ILE 52 - HB3 ARG 46 far 0 91 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 10180 from cnoeabs.peaks (1.45, 1.96, 29.74 ppm; 4.94 A): 2 out of 6 assignments used, quality = 0.87: HG13 ILE 76 + HB2 ARG 46 OK 81 85 95 100 2.1-5.1 10177/3.0=73...(25) HG13 ILE 76 + HB3 ARG 46 OK 34 96 35 100 3.9-5.3 10177/3.0=73...(25) HG3 LYS 39 - HB2 ARG 46 far 0 89 0 - 7.5-9.9 HG3 LYS 39 - HB3 ARG 46 far 0 99 0 - 7.6-9.0 HG13 ILE 52 - HB2 ARG 46 far 0 91 0 - 9.0-10.1 HG13 ILE 52 - HB3 ARG 46 far 0 100 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 10181 from cnoeabs.peaks (4.52, 2.43, 35.74 ppm; 4.19 A): 1 out of 2 assignments used, quality = 0.66: HA PHE 96 + HG3 GLU 99 OK 66 75 100 87 2.4-4.1 11025/1.8=45...(5) HA PHE 45 - HG3 GLU 48 far 5 100 5 - 4.1-6.4 Violated in 0 structures by 0.00 A. Peak 10182 from cnoeabs.peaks (4.53, 2.33, 35.74 ppm; 4.88 A): 2 out of 2 assignments used, quality = 0.80: HA PHE 45 + HG3 GLU 44 OK 67 79 85 100 4.0-5.1 3.0/6727=55, ~6726=53...(11) HA PHE 45 + HG2 GLU 48 OK 39 99 45 89 3.8-6.8 10190/2244=60...(5) Violated in 0 structures by 0.00 A. Peak 10183 from cnoeabs.peaks (1.48, 2.43, 35.74 ppm; 4.98 A increased from 4.43 A): 2 out of 15 assignments used, quality = 0.76: HG LEU 2 + HG3 GLU 48 OK 62 65 95 100 4.2-6.4 2.1/8056=91, 2.1/9043=84...(15) HG13 ILE 52 + HG3 GLU 48 OK 36 90 40 100 4.9-6.3 2.1/9044=89...(18) HD2 LYS 53 - HG3 GLU 99 poor 14 68 20 - 4.7-11.8 HG2 LYS 20 - HG3 GLU 17 far 3 70 5 - 4.6-9.3 HG2 LYS 47 - HG3 GLU 48 far 0 98 0 - 5.1-8.1 HG3 LYS 53 - HG3 GLU 99 far 0 76 0 - 6.4-10.9 HG3 LYS 13 - HG3 GLU 17 far 0 74 0 - 6.7-9.2 HG2 LYS 53 - HG3 GLU 99 far 0 72 0 - 7.1-11.7 HG3 ARG 91 - HG3 GLU 99 far 0 59 0 - 8.4-12.2 HG3 LYS 53 - HG3 GLU 48 far 0 99 0 - 9.2-12.5 HG2 LYS 12 - HG3 GLU 17 far 0 52 0 - 9.6-11.9 HG2 LYS 53 - HG3 GLU 48 far 0 96 0 - 9.6-11.8 HG LEU 57 - HG3 GLU 17 far 0 70 0 - 9.7-12.6 HG3 LYS 24 - HG3 GLU 17 far 0 60 0 - 9.8-14.3 HD2 LYS 53 - HG3 GLU 48 far 0 92 0 - 9.9-12.8 Violated in 0 structures by 0.00 A. Peak 10184 from cnoeabs.peaks (1.71, 2.43, 35.74 ppm; 4.44 A increased from 4.18 A): 3 out of 18 assignments used, quality = 0.83: HD3 LYS 90 + HG3 GLU 17 OK 71 74 95 100 2.8-4.7 12234=83, 10433/3.0=60...(40) HG2 PRO 86 + HG3 GLU 17 OK 25 70 50 71 3.2-5.9 2.3/12333=37...(4) HB2 LEU 2 + HG3 GLU 48 OK 24 98 25 100 4.0-6.0 3.1/8056=66, 3.1/9043=59...(16) HD2 LYS 20 - HG3 GLU 17 poor 9 47 20 - 4.0-6.8 HD2 LYS 90 - HG3 GLU 17 far 7 65 10 - 4.4-6.2 HD2 LYS 13 - HG3 GLU 17 far 4 78 5 - 4.3-8.3 HD3 LYS 13 - HG3 GLU 17 far 0 80 0 - 5.2-9.3 HD3 LYS 47 - HG3 GLU 48 far 0 71 0 - 5.6-8.8 HB3 LYS 53 - HG3 GLU 99 far 0 56 0 - 5.9-11.0 HD2 LYS 47 - HG3 GLU 48 far 0 70 0 - 6.1-9.1 HB ILE 15 - HG3 GLU 17 far 0 77 0 - 6.8-8.8 HD2 ARG 81 - HG3 GLU 99 far 0 76 0 - 8.3-14.5 HG12 ILE 15 - HG3 GLU 17 far 0 71 0 - 8.3-10.4 HB2 GLU 28 - HG3 GLU 48 far 0 81 0 - 8.8-11.8 HD3 LYS 24 - HG3 GLU 17 far 0 74 0 - 9.2-13.7 HD2 LYS 12 - HG3 GLU 17 far 0 78 0 - 9.3-12.7 HD3 LYS 12 - HG3 GLU 17 far 0 78 0 - 9.5-13.2 HD2 LYS 24 - HG3 GLU 17 far 0 73 0 - 9.9-13.8 Violated in 0 structures by 0.00 A. Peak 10185 from cnoeabs.peaks (1.36, 2.35, 35.75 ppm; 5.37 A): 1 out of 9 assignments used, quality = 0.79: HG3 LYS 68 + HG3 GLU 69 OK 79 80 100 99 2.7-4.1 10799/1.8=80...(6) HB3 LEU 2 - HG2 GLU 48 poor 11 54 20 - 5.1-7.0 QB ALA 67 - HG3 GLU 69 far 0 64 0 - 6.4-7.4 HB2 LEU 70 - HG3 GLU 69 far 0 87 0 - 6.9-7.3 HG3 LYS 40 - HG3 GLU 44 far 0 100 0 - 8.0-9.3 HG LEU 14 - HG2 GLU 16 far 0 67 0 - 8.0-9.5 QB ALA 89 - HG2 GLU 16 far 0 54 0 - 8.5-9.6 HB3 LEU 2 - HG3 GLU 44 far 0 73 0 - 8.7-10.1 HB3 ARG 30 - HG3 GLU 44 far 0 100 0 - 9.7-10.8 Violated in 0 structures by 0.00 A. Peak 10186 from cnoeabs.peaks (1.47, 2.35, 35.75 ppm; 4.57 A): 1 out of 18 assignments used, quality = 0.79: HG2 LYS 47 + HG3 GLU 44 OK 79 84 100 95 3.6-4.5 3.0/10187=53...(9) HG2 LYS 12 - HG2 GLU 16 poor 6 62 35 28 4.1-6.8 8473/6239=18, 10394/8981=10 HG2 LYS 47 - HG2 GLU 48 far 0 63 0 - 4.7-7.4 HG2 LYS 73 - HG3 GLU 69 far 0 66 0 - 5.0-7.4 HG3 LYS 13 - HG2 GLU 16 far 0 46 0 - 5.3-8.0 HG2 LYS 20 - HG2 GLU 16 far 0 71 0 - 5.4-7.9 HG13 ILE 52 - HG2 GLU 48 far 0 81 0 - 5.5-7.3 HG2 LYS 13 - HG2 GLU 16 far 0 42 0 - 6.0-8.5 HG2 LYS 66 - HG3 GLU 69 far 0 67 0 - 6.3-7.2 HG LEU 64 - HG3 GLU 69 far 0 81 0 - 7.1-8.7 HG3 LYS 66 - HG3 GLU 69 far 0 64 0 - 7.7-8.4 HG13 ILE 52 - HG3 GLU 44 far 0 99 0 - 8.2-9.6 QB ALA 22 - HG2 GLU 16 far 0 49 0 - 8.6-10.0 HD2 LYS 40 - HG3 GLU 44 far 0 100 0 - 9.2-10.8 HB3 LEU 64 - HG3 GLU 69 far 0 69 0 - 9.4-10.8 HD3 LYS 40 - HG3 GLU 44 far 0 100 0 - 9.4-11.1 HG13 ILE 76 - HG2 GLU 48 far 0 58 0 - 9.7-11.3 HG LEU 38 - HG3 GLU 69 far 0 86 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 10187 from cnoeabs.peaks (1.69, 2.35, 35.75 ppm; 4.08 A increased from 3.84 A): 2 out of 26 assignments used, quality = 0.91: HD3 LYS 47 + HG3 GLU 44 OK 87 100 100 87 2.7-4.0 3.0/10186=48...(9) HD2 LYS 47 + HG3 GLU 44 OK 32 100 40 80 3.1-5.3 3.0/10186=48, ~10797=15...(9) HD3 LYS 12 - HG2 GLU 16 poor 17 68 25 - 3.2-8.4 HD2 LYS 12 - HG2 GLU 16 far 10 68 15 - 3.5-7.7 HD2 LYS 20 - HG2 GLU 16 far 4 70 5 - 4.1-6.0 HD3 LYS 68 - HG3 GLU 69 far 0 51 0 - 4.3-6.6 HD3 LYS 47 - HG2 GLU 48 far 0 82 0 - 4.3-8.2 HB ILE 52 - HG2 GLU 48 far 0 74 0 - 4.6-5.9 HG3 LYS 20 - HG2 GLU 16 far 0 68 0 - 4.7-7.7 HD2 LYS 13 - HG2 GLU 16 far 0 68 0 - 4.9-9.8 HD2 LYS 47 - HG2 GLU 48 far 0 81 0 - 4.9-8.4 HD3 LYS 13 - HG2 GLU 16 far 0 67 0 - 4.9-9.9 HD3 LYS 20 - HG2 GLU 16 far 0 68 0 - 4.9-7.4 HB2 LEU 2 - HG2 GLU 48 far 0 77 0 - 5.0-7.1 HD2 LYS 68 - HG3 GLU 69 far 0 53 0 - 5.2-6.9 HD3 LYS 73 - HG3 GLU 69 far 0 73 0 - 5.2-10.0 HD3 LYS 66 - HG3 GLU 69 far 0 82 0 - 5.3-5.8 HD2 LYS 73 - HG3 GLU 69 far 0 75 0 - 5.8-10.0 HG12 ILE 15 - HG2 GLU 16 far 0 72 0 - 6.0-7.7 HG LEU 70 - HG3 GLU 69 far 0 84 0 - 6.3-6.7 HB3 LEU 70 - HG3 GLU 69 far 0 64 0 - 8.1-8.2 HB ILE 52 - HG3 GLU 44 far 0 95 0 - 8.3-9.6 HB2 LEU 2 - HG3 GLU 44 far 0 97 0 - 9.3-10.9 HG2 PRO 86 - HG2 GLU 16 far 0 72 0 - 9.4-10.9 HB3 LYS 40 - HG3 GLU 44 far 0 100 0 - 9.5-10.8 HD3 LYS 90 - HG2 GLU 16 far 0 71 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 10192 from cnoeabs.peaks (1.43, 0.73, 20.80 ppm; 2.97 A): 2 out of 19 assignments used, quality = 0.89: HG LEU 29 + QG1 VAL 5 OK 71 100 75 95 2.5-3.5 8675/2.1=31, 3.0/8194=31...(15) QB ALA 71 + QG2 VAL 78 OK 64 66 100 96 1.8-1.9 10835/2.1=36, 9553=34...(17) QB ALA 22 - QG1 VAL 5 far 0 100 0 - 3.7-4.2 HG12 ILE 7 - QG1 VAL 5 far 0 100 0 - 4.8-5.1 HB2 LEU 27 - QG1 VAL 5 far 0 79 0 - 5.5-5.9 HG13 ILE 76 - QG2 VAL 78 far 0 74 0 - 6.3-6.6 HG LEU 38 - QG2 VAL 78 far 0 50 0 - 6.3-6.8 HG2 LYS 53 - QG2 VAL 78 far 0 44 0 - 6.6-8.0 HD2 LYS 53 - QG2 VAL 78 far 0 50 0 - 7.3-9.8 HB2 LEU 38 - QG2 VAL 78 far 0 56 0 - 7.5-8.1 QB ALA 71 - QG1 VAL 5 far 0 94 0 - 8.5-8.8 HG2 LYS 53 - QG1 VAL 5 far 0 68 0 - 8.9-10.2 HD2 LYS 53 - QG1 VAL 5 far 0 75 0 - 9.0-11.1 HG LEU 38 - QG1 VAL 5 far 0 75 0 - 9.0-9.6 HG13 ILE 52 - QG2 VAL 78 far 0 53 0 - 9.2-9.9 HG13 ILE 52 - QG1 VAL 5 far 0 79 0 - 9.2-10.3 HG2 LYS 20 - QG1 VAL 5 far 0 79 0 - 9.4-11.4 HG3 LYS 39 - QG2 VAL 78 far 0 71 0 - 9.5-10.6 HG3 ARG 91 - QG1 VAL 5 far 0 87 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 10193 from cnoeabs.peaks (1.45, 1.86, 33.82 ppm; 3.92 A): 2 out of 5 assignments used, quality = 1.00: HG LEU 29 + HB VAL 5 OK 98 99 100 100 2.4-3.2 2.1/8192=74, 8675=71...(17) QB ALA 22 + HB VAL 5 OK 95 99 100 97 3.4-3.9 8578/2.1=54...(11) HB2 LEU 27 - HB VAL 5 far 0 99 0 - 4.8-5.3 HG12 ILE 7 - HB VAL 5 far 0 90 0 - 7.4-8.0 HG13 ILE 52 - HB VAL 5 far 0 99 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 10194 from cnoeabs.peaks (1.33, 0.73, 20.80 ppm; 4.40 A increased from 4.14 A): 1 out of 18 assignments used, quality = 0.50: QB ALA 67 + QG2 VAL 78 OK 50 75 100 67 4.0-4.4 4.9/8509=36...(6) QB ALA 89 - QG1 VAL 5 far 0 100 0 - 4.7-5.1 HB3 ARG 30 - QG1 VAL 5 far 0 59 0 - 5.3-6.0 HB2 LEU 70 - QG2 VAL 78 far 0 41 0 - 5.3-5.8 HG3 LYS 68 - QG2 VAL 78 far 0 67 0 - 5.5-6.1 HB3 LEU 27 - QG1 VAL 5 far 0 98 0 - 5.7-6.2 QB ALA 25 - QG1 VAL 5 far 0 100 0 - 5.8-6.4 HB3 LEU 42 - QG2 VAL 78 far 0 53 0 - 6.0-6.7 HG2 ARG 30 - QG1 VAL 5 far 0 61 0 - 6.2-7.6 HG12 ILE 8 - QG1 VAL 5 far 0 75 0 - 6.4-6.9 QB ALA 67 - QG1 VAL 5 far 0 100 0 - 7.4-7.6 HG LEU 14 - QG1 VAL 5 far 0 94 0 - 8.0-8.5 HG2 LYS 39 - QG2 VAL 78 far 0 71 0 - 8.2-9.3 HG2 LYS 94 - QG1 VAL 5 far 0 100 0 - 8.3-10.4 HG12 ILE 8 - QG2 VAL 78 far 0 50 0 - 8.5-9.1 HG LEU 3 - QG1 VAL 5 far 0 71 0 - 8.8-9.1 HB3 ARG 30 - QG2 VAL 78 far 0 38 0 - 9.7-10.4 HB2 LYS 82 - QG2 VAL 78 far 0 72 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 10195 from cnoeabs.peaks (1.46, 0.98, 22.13 ppm; 3.59 A): 1 out of 10 assignments used, quality = 0.92: HG LEU 64 + QG2 THR 80 OK 92 92 100 100 2.7-3.3 2.1/10762=77...(17) HB3 LEU 64 - QG2 THR 80 far 8 77 10 - 3.7-4.4 HG LEU 38 - QG2 THR 80 far 0 100 0 - 5.7-6.1 HD2 LYS 82 - QG2 THR 80 far 0 100 0 - 6.4-7.6 HG2 LYS 66 - QG2 THR 80 far 0 75 0 - 7.3-7.7 HB2 LEU 38 - QG2 THR 80 far 0 100 0 - 7.5-8.1 HG3 LYS 66 - QG2 THR 80 far 0 71 0 - 8.0-8.3 HG12 ILE 7 - QG2 THR 80 far 0 65 0 - 8.0-8.7 HG2 LYS 73 - QG2 THR 80 far 0 73 0 - 9.3-10.3 HG2 LYS 53 - QG2 THR 80 far 0 100 0 - 9.8-11.6 Violated in 0 structures by 0.00 A. Peak 10196 from cnoeabs.peaks (1.53, 0.73, 20.80 ppm; 3.80 A increased from 3.58 A): 2 out of 17 assignments used, quality = 0.88: HG12 ILE 56 + QG2 VAL 78 OK 69 76 100 92 3.2-3.8 9686/2.1=44, 9689/3.2=33...(10) HB ILE 7 + QG1 VAL 5 OK 61 98 100 62 3.4-3.8 8277/10691=26...(6) HG LEU 57 - QG1 VAL 5 far 4 71 5 - 3.7-4.2 HG LEU 6 - QG1 VAL 5 far 0 99 0 - 4.7-5.0 HG3 ARG 79 - QG2 VAL 78 far 0 76 0 - 5.3-6.1 HG2 ARG 79 - QG2 VAL 78 far 0 76 0 - 5.3-6.9 HG12 ILE 56 - QG1 VAL 5 far 0 100 0 - 5.6-6.0 HG3 ARG 30 - QG1 VAL 5 far 0 100 0 - 6.7-7.4 HG LEU 6 - QG2 VAL 78 far 0 74 0 - 7.1-8.0 HD3 LYS 53 - QG2 VAL 78 far 0 66 0 - 7.3-9.1 HB3 GLU 28 - QG1 VAL 5 far 0 79 0 - 7.5-8.0 HG2 ARG 79 - QG1 VAL 5 far 0 100 0 - 7.7-8.9 HB2 LEU 3 - QG1 VAL 5 far 0 93 0 - 7.8-8.1 HG3 ARG 79 - QG1 VAL 5 far 0 100 0 - 7.9-9.2 HD3 LYS 53 - QG1 VAL 5 far 0 94 0 - 8.6-10.3 HB3 LEU 103 - QG2 VAL 78 far 0 72 0 - 9.0-20.1 HG LEU 57 - QG2 VAL 78 far 0 47 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 10197 from cnoeabs.peaks (1.64, 0.73, 20.80 ppm; 4.07 A increased from 3.83 A): 1 out of 20 assignments used, quality = 0.73: HB ILE 76 + QG2 VAL 78 OK 73 75 100 97 3.7-4.1 ~10906=58, ~10287=35...(11) HB3 LEU 6 - QG1 VAL 5 far 0 99 0 - 4.9-5.2 HB3 ARG 79 - QG2 VAL 78 far 0 70 0 - 5.0-5.8 HB2 ARG 79 - QG2 VAL 78 far 0 37 0 - 5.0-5.6 HG2 LYS 68 - QG2 VAL 78 far 0 76 0 - 5.5-6.1 HD2 LYS 68 - QG2 VAL 78 far 0 72 0 - 5.6-6.7 HD3 LYS 68 - QG2 VAL 78 far 0 72 0 - 5.9-7.3 HB3 ARG 79 - QG1 VAL 5 far 0 97 0 - 6.2-7.3 HB2 ARG 79 - QG1 VAL 5 far 0 57 0 - 6.2-7.6 HB2 ARG 30 - QG1 VAL 5 far 0 63 0 - 6.4-7.0 HB3 LEU 6 - QG2 VAL 78 far 0 74 0 - 7.2-7.7 HD2 LYS 73 - QG2 VAL 78 far 0 56 0 - 9.1-10.4 HB ILE 52 - QG2 VAL 78 far 0 51 0 - 9.3-10.0 HD2 LYS 39 - QG2 VAL 78 far 0 70 0 - 9.3-11.4 HD3 LYS 20 - QG1 VAL 5 far 0 70 0 - 9.5-11.8 HD2 LYS 66 - QG2 VAL 78 far 0 38 0 - 9.5-11.2 HD3 LYS 73 - QG2 VAL 78 far 0 58 0 - 9.6-10.4 HG3 LYS 20 - QG1 VAL 5 far 0 70 0 - 9.6-11.7 HD3 LYS 39 - QG2 VAL 78 far 0 76 0 - 9.6-11.2 HD2 LYS 94 - QG1 VAL 5 far 0 96 0 - 9.7-11.1 Violated in 3 structures by 0.00 A. Peak 10198 from cnoeabs.peaks (2.04, 0.73, 20.80 ppm; 4.20 A): 1 out of 11 assignments used, quality = 0.92: HG12 ILE 93 + QG1 VAL 5 OK 92 100 100 92 2.0-2.8 10016/8195=43, ~10018=42...(9) HB2 MET 74 - QG2 VAL 78 far 0 63 0 - 6.2-7.7 HB2 MET 21 - QG1 VAL 5 far 0 99 0 - 6.4-7.1 HG3 GLU 28 - QG1 VAL 5 far 0 90 0 - 7.6-9.6 HG2 GLU 28 - QG1 VAL 5 far 0 90 0 - 7.8-9.4 HB3 LEU 38 - QG2 VAL 78 far 0 50 0 - 8.2-8.8 HB3 LYS 94 - QG1 VAL 5 far 0 93 0 - 8.4-8.9 HB3 GLU 17 - QG1 VAL 5 far 0 68 0 - 8.5-10.1 HB2 GLU 99 - QG1 VAL 5 far 0 100 0 - 9.0-12.1 HB3 GLU 88 - QG1 VAL 5 far 0 65 0 - 9.1-9.7 HB3 LEU 38 - QG1 VAL 5 far 0 75 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 10199 from cnoeabs.peaks (2.90, 0.98, 22.13 ppm; 5.95 A increased from 5.01 A): 2 out of 5 assignments used, quality = 0.99: HE2 LYS 68 + QG2 THR 80 OK 94 99 95 100 4.5-6.2 3.6/10256=88...(15) HE3 LYS 68 + QG2 THR 80 OK 89 99 90 100 4.7-6.2 3.6/10256=88...(15) HB2 ASN 60 - QG2 THR 80 far 0 99 0 - 7.8-8.5 HE3 LYS 66 - QG2 THR 80 far 0 100 0 - 8.4-10.3 HE2 LYS 66 - QG2 THR 80 far 0 100 0 - 9.2-10.2 Violated in 0 structures by 0.00 A. Peak 10200 from cnoeabs.peaks (8.55, 5.34, 59.36 ppm; 4.78 A increased from 4.25 A): 1 out of 3 assignments used, quality = 0.90: H ASN 51 + HA ILE 52 OK 90 91 100 99 4.2-4.6 6853/3.0=77, 9107/3.2=56...(9) H VAL 58 - HA THR 80 far 0 65 0 - 5.2-5.4 H GLN 50 - HA ILE 52 far 0 100 0 - 5.6-6.8 Violated in 0 structures by 0.00 A. Peak 10202 from cnoeabs.peaks (8.55, 0.78, 17.78 ppm; 4.61 A): 2 out of 6 assignments used, quality = 0.99: H ASN 51 + QG2 ILE 52 OK 98 98 100 100 3.7-4.4 9107=90, 6853/6861=72...(17) H GLN 50 + QG2 ILE 52 OK 60 100 60 99 3.9-4.9 4.3/9066=53, 4.3/9072=53...(13) H VAL 58 - QG2 ILE 8 far 0 68 0 - 5.4-5.9 H LEU 2 - QG2 ILE 52 far 0 63 0 - 5.7-6.1 H ASP 61 - QG2 ILE 8 far 0 44 0 - 7.9-8.3 H LYS 12 - QG2 ILE 8 far 0 61 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 10203 from cnoeabs.peaks (8.36, 5.16, 60.16 ppm; 4.28 A): 1 out of 1 assignment used, quality = 1.00: H TYR 4 + HA VAL 54 OK 100 100 100 100 2.8-3.3 9293/6902=60...(15) Violated in 0 structures by 0.00 A. Peak 10204 from cnoeabs.peaks (2.30, 5.16, 60.16 ppm; 4.76 A): 1 out of 3 assignments used, quality = 1.00: HB2 TYR 4 + HA VAL 54 OK 100 100 100 100 2.5-3.0 9239/3.2=77, 8144/3.2=74...(20) HB2 TYR 41 - HA VAL 54 far 0 94 0 - 7.8-8.5 HB2 GLU 48 - HA VAL 54 far 0 100 0 - 9.2-11.2 Violated in 0 structures by 0.00 A. Peak 10206 from cnoeabs.peaks (1.67, 0.65, 22.12 ppm; 5.18 A increased from 4.36 A): 3 out of 9 assignments used, quality = 1.00: HB3 LYS 53 + QG2 VAL 54 OK 90 95 95 99 4.6-5.3 3.0/9200=84, 4.4/6897=75...(9) HB ILE 52 + QG2 VAL 54 OK 84 100 85 98 5.0-5.5 3.0/9240=84...(7) HB ILE 76 + QG2 VAL 54 OK 78 87 90 100 4.6-5.3 2.1/11070=99, ~9233=62...(5) HB2 LEU 2 - QG2 VAL 54 far 0 71 0 - 5.8-6.5 HB3 LEU 6 - QG2 VAL 54 far 0 92 0 - 5.9-6.4 HB3 ARG 79 - QG2 VAL 54 far 0 97 0 - 6.8-8.2 HD3 LYS 47 - QG2 VAL 54 far 0 98 0 - 9.0-10.0 HB2 LYS 40 - QG2 VAL 54 far 0 90 0 - 9.0-10.1 HD2 LYS 47 - QG2 VAL 54 far 0 98 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 10207 from cnoeabs.peaks (1.53, 0.65, 22.12 ppm; 4.49 A): 1 out of 12 assignments used, quality = 0.81: HG LEU 6 + QG2 VAL 54 OK 81 100 85 95 3.9-4.6 10209/2.1=55...(12) HG12 ILE 56 - QG2 VAL 54 far 0 100 0 - 4.9-5.1 HD3 LYS 53 - QG2 VAL 54 far 0 90 0 - 6.3-7.2 HB3 GLU 28 - QG2 VAL 54 far 0 71 0 - 6.4-7.8 HG3 ARG 30 - QG2 VAL 54 far 0 100 0 - 6.4-7.7 HB2 LEU 3 - QG2 VAL 54 far 0 88 0 - 7.0-7.5 HG2 LYS 47 - QG2 VAL 54 far 0 59 0 - 7.9-8.6 HG LEU 2 - QG2 VAL 54 far 0 96 0 - 7.9-8.7 HG2 ARG 79 - QG2 VAL 54 far 0 100 0 - 8.0-9.2 HG3 ARG 79 - QG2 VAL 54 far 0 100 0 - 8.3-9.2 HB ILE 7 - QG2 VAL 54 far 0 99 0 - 9.4-9.9 HG LEU 57 - QG2 VAL 54 far 0 79 0 - 9.9-10.1 Violated in 3 structures by 0.02 A. Peak 10208 from cnoeabs.peaks (1.46, 0.65, 22.12 ppm; 4.39 A increased from 4.13 A): 1 out of 12 assignments used, quality = 0.90: HG13 ILE 52 + QG2 VAL 54 OK 90 100 95 94 4.0-4.6 1.8/9240=81...(10) HG2 LYS 53 - QG2 VAL 54 far 0 100 0 - 5.1-5.9 HG13 ILE 76 - QG2 VAL 54 far 0 91 0 - 5.7-6.1 HD2 LYS 53 - QG2 VAL 54 far 0 100 0 - 5.8-7.7 HG3 LYS 53 - QG2 VAL 54 far 0 99 0 - 5.9-6.2 HG LEU 38 - QG2 VAL 54 far 0 100 0 - 7.7-8.5 HG LEU 29 - QG2 VAL 54 far 0 90 0 - 7.7-8.4 HG2 LYS 47 - QG2 VAL 54 far 0 70 0 - 7.9-8.6 QB ALA 22 - QG2 VAL 54 far 0 90 0 - 8.2-8.7 HB2 LEU 38 - QG2 VAL 54 far 0 100 0 - 8.2-9.0 HB2 LEU 27 - QG2 VAL 54 far 0 100 0 - 8.5-9.1 HG3 LYS 39 - QG2 VAL 54 far 0 96 0 - 9.0-9.9 Violated in 3 structures by 0.01 A. Peak 10209 from cnoeabs.peaks (1.52, 0.76, 21.39 ppm; 3.30 A): 2 out of 21 assignments used, quality = 0.97: HG LEU 6 + QG1 VAL 54 OK 92 100 100 92 2.3-2.9 6066/6068=39...(13) HG12 ILE 56 + QG1 VAL 54 OK 64 99 100 64 2.4-3.1 10659/6905=27, ~10678=24...(6) HG12 ILE 56 - QG1 VAL 78 far 0 80 0 - 3.5-3.7 HG LEU 6 - QG1 VAL 78 far 0 83 0 - 5.7-6.5 HG3 ARG 30 - QG1 VAL 54 far 0 99 0 - 5.7-6.9 HG2 ARG 79 - QG1 VAL 78 far 0 78 0 - 6.4-7.9 HD3 LYS 53 - QG1 VAL 78 far 0 56 0 - 6.4-8.0 HG3 ARG 79 - QG1 VAL 78 far 0 77 0 - 6.5-7.6 HB ILE 7 - QG1 VAL 54 far 0 100 0 - 7.2-7.6 HD3 LYS 53 - QG1 VAL 54 far 0 75 0 - 7.4-8.3 HG LEU 57 - QG1 VAL 54 far 0 92 0 - 7.5-7.9 HG2 ARG 79 - QG1 VAL 54 far 0 98 0 - 7.8-8.4 HG3 ARG 79 - QG1 VAL 54 far 0 97 0 - 7.8-8.4 HB2 LEU 3 - QG1 VAL 54 far 0 73 0 - 7.9-8.3 HG2 LYS 73 - QG1 VAL 78 far 0 59 0 - 8.5-9.3 HG3 ARG 30 - QG1 VAL 78 far 0 81 0 - 9.1-10.6 HG2 LYS 47 - QG1 VAL 78 far 0 57 0 - 9.3-10.5 HB2 LEU 3 - QG1 VAL 78 far 0 54 0 - 9.5-10.1 HB3 LEU 103 - QG1 VAL 78 far 0 83 0 - 9.6-18.8 HG2 LYS 47 - QG1 VAL 54 far 0 77 0 - 9.7-10.5 HG LEU 57 - QG1 VAL 78 far 0 71 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 10210 from cnoeabs.peaks (1.41, 0.76, 21.39 ppm; 3.41 A): 1 out of 10 assignments used, quality = 0.82: QB ALA 71 + QG1 VAL 78 OK 82 83 100 98 1.8-2.2 9685/2.1=53...(15) QB ALA 71 - QG1 VAL 54 far 0 100 0 - 4.4-4.9 HG13 ILE 76 - QG1 VAL 78 far 0 65 0 - 4.8-5.0 HG LEU 29 - QG1 VAL 54 far 0 87 0 - 6.1-6.8 QB ALA 22 - QG1 VAL 54 far 0 87 0 - 7.3-7.7 HG13 ILE 76 - QG1 VAL 54 far 0 85 0 - 7.5-7.9 HG12 ILE 7 - QG1 VAL 54 far 0 98 0 - 8.2-8.6 HG3 LYS 39 - QG1 VAL 78 far 0 57 0 - 8.6-9.6 HG3 LYS 39 - QG1 VAL 54 far 0 77 0 - 9.1-9.9 HG LEU 29 - QG1 VAL 78 far 0 66 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 10211 from cnoeabs.peaks (0.44, 0.83, 23.91 ppm; 3.84 A increased from 3.23 A): 2 out of 2 assignments used, quality = 1.00: QD1 LEU 55 + QD1 LEU 57 OK 100 100 100 100 3.6-3.7 9272/2.1=84...(25) HG2 ARG 81 + QD1 LEU 57 OK 43 99 45 96 2.6-4.9 4.9/9338=33, 9747/2.1=27...(16) Violated in 0 structures by 0.00 A. Peak 10212 from cnoeabs.peaks (0.50, 0.83, 23.91 ppm; 3.92 A increased from 3.30 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 55 + QD1 LEU 57 OK 100 100 100 100 3.7-3.8 9269/2.1=86, 9268/2.1=58...(14) Violated in 0 structures by 0.00 A. Peak 10213 from cnoeabs.peaks (0.45, 0.80, 25.48 ppm; 4.21 A): 2 out of 7 assignments used, quality = 0.99: QD1 LEU 55 + QD2 LEU 57 OK 96 96 100 100 1.9-1.9 2.1/9269=92, 9272=63...(24) HG2 ARG 81 + QD2 LEU 57 OK 81 87 100 93 3.5-4.2 2.9/9364=29, 4.9/9736=24...(14) QD1 LEU 55 - QD1 LEU 6 far 0 61 0 - 6.6-6.9 QD1 LEU 55 - QD2 LEU 38 far 0 57 0 - 7.4-7.7 QD1 LEU 3 - QD2 LEU 57 far 0 99 0 - 8.9-9.5 QD1 LEU 3 - QD1 LEU 6 far 0 64 0 - 9.5-10.2 QD1 LEU 55 - QD1 LEU 70 far 0 54 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 10214 from cnoeabs.peaks (0.49, 1.50, 26.28 ppm; 4.77 A): 1 out of 2 assignments used, quality = 0.93: QD2 LEU 55 + HG LEU 57 OK 93 93 100 100 3.1-3.3 9268=90, 9269/2.1=89...(15) QD2 LEU 55 - HG3 ARG 30 far 0 45 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 10215 from cnoeabs.peaks (2.09, 1.82, 42.45 ppm; 6.50 A increased from 5.87 A): 1 out of 3 assignments used, quality = 0.94: HB VAL 83 + HB3 LEU 57 OK 94 94 100 100 6.5-6.6 10278/3.1=99, ~9819=98...(18) HB3 GLU 88 - HB3 LEU 57 far 0 95 0 - 7.8-8.7 QE MET 21 - HB3 LEU 57 far 0 100 0 - 9.5-10.1 Violated in 20 structures by 0.05 A. Peak 10217 from cnoeabs.peaks (0.52, 0.80, 25.48 ppm; 4.18 A): 1 out of 3 assignments used, quality = 0.98: QD2 LEU 55 + QD2 LEU 57 OK 98 98 100 100 2.3-2.6 9269=96, 10212/2.1=68...(17) QD2 LEU 55 - QD1 LEU 6 far 0 63 0 - 6.9-7.4 QD2 LEU 55 - QD2 LEU 38 far 0 60 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 10218 from cnoeabs.peaks (1.88, 0.68, 19.32 ppm; 4.92 A): 1 out of 4 assignments used, quality = 0.98: HB ILE 8 + QG2 VAL 58 OK 98 98 100 100 4.4-4.8 10224/2.1=98...(17) HB3 LYS 66 - QG2 VAL 58 far 0 90 0 - 6.1-6.3 HB3 LYS 68 - QG2 VAL 58 far 0 98 0 - 6.2-6.7 HB3 LEU 14 - QG2 VAL 58 far 0 93 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 10219 from cnoeabs.peaks (2.13, 0.68, 19.32 ppm; 4.13 A): 1 out of 6 assignments used, quality = 0.97: HB2 LEU 64 + QG2 VAL 58 OK 97 97 100 100 3.1-3.2 9474=94, 1.8/9379=91...(20) HB3 GLU 62 - QG2 VAL 58 far 0 61 0 - 6.2-6.9 HB VAL 83 - QG2 VAL 58 far 0 97 0 - 6.5-6.7 HB2 GLU 69 - QG2 VAL 58 far 0 100 0 - 8.6-8.9 HG2 GLU 69 - QG2 VAL 58 far 0 100 0 - 8.7-9.2 HG2 GLU 88 - QG2 VAL 58 far 0 96 0 - 9.1-10.4 Violated in 0 structures by 0.00 A. Peak 10220 from cnoeabs.peaks (2.21, 0.68, 19.32 ppm; 4.31 A): 1 out of 3 assignments used, quality = 0.98: HB2 GLU 63 + QG2 VAL 58 OK 98 98 100 100 3.2-3.4 1.8/9380=86...(27) HG3 GLU 35 - QG2 VAL 58 far 0 98 0 - 9.0-11.0 HG2 GLU 35 - QG2 VAL 58 far 0 98 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 10221 from cnoeabs.peaks (0.97, 0.68, 19.32 ppm; 3.96 A increased from 3.73 A): 2 out of 5 assignments used, quality = 0.99: QG2 THR 80 + QG2 VAL 58 OK 99 100 100 99 2.9-3.9 10223/2.1=78...(12) QG2 VAL 83 + QG2 VAL 58 OK 29 99 30 98 4.0-4.2 7354/9803=58...(10) QG1 VAL 83 - QG2 VAL 58 far 0 65 0 - 5.1-5.4 HG LEU 55 - QG2 VAL 58 far 0 99 0 - 7.7-7.9 QG2 VAL 5 - QG2 VAL 58 far 0 81 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 10222 from cnoeabs.peaks (1.13, 0.68, 19.32 ppm; 4.09 A): 1 out of 2 assignments used, quality = 0.98: HG3 LYS 82 + QG2 VAL 58 OK 98 99 100 100 3.5-3.9 9763=88, 1.8/9760=74...(11) QG2 THR 31 - QG2 VAL 58 far 0 97 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 10223 from cnoeabs.peaks (0.98, 0.72, 21.78 ppm; 3.56 A): 1 out of 5 assignments used, quality = 0.98: QG2 THR 80 + QG1 VAL 58 OK 98 100 100 98 2.9-3.5 9732/9384=55...(13) QG2 VAL 83 - QG1 VAL 58 far 0 92 0 - 4.8-5.0 QG1 VAL 83 - QG1 VAL 58 far 0 82 0 - 6.3-6.5 HG LEU 55 - QG1 VAL 58 far 0 93 0 - 7.1-7.3 QG2 VAL 5 - QG1 VAL 58 far 0 63 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 10224 from cnoeabs.peaks (1.89, 0.72, 21.78 ppm; 3.49 A): 1 out of 10 assignments used, quality = 0.99: HB ILE 8 + QG1 VAL 58 OK 99 100 100 99 2.0-2.6 9374/3.2=50, 295=48...(18) HB3 LYS 66 - QG1 VAL 58 far 0 82 0 - 5.0-5.3 HB3 LYS 68 - QG1 VAL 58 far 0 95 0 - 6.1-6.6 HG LEU 42 - QG1 VAL 58 far 0 99 0 - 8.4-9.1 HB VAL 54 - QG1 VAL 58 far 0 100 0 - 8.8-9.2 HB3 LYS 33 - QG1 VAL 58 far 0 82 0 - 9.1-10.0 HB3 LEU 14 - QG1 VAL 58 far 0 97 0 - 9.5-9.9 HB2 LYS 33 - QG1 VAL 58 far 0 79 0 - 9.5-10.2 HB VAL 5 - QG1 VAL 58 far 0 82 0 - 9.7-10.2 HB3 LYS 39 - QG1 VAL 58 far 0 84 0 - 9.8-11.3 Violated in 0 structures by 0.00 A. Peak 10225 from cnoeabs.peaks (1.78, 0.72, 21.78 ppm; 3.55 A): 1 out of 7 assignments used, quality = 1.00: HB3 GLU 63 + QG1 VAL 58 OK 100 100 100 100 2.8-3.2 9380/2.1=58, 1.8/9381=58...(26) HB ILE 56 - QG1 VAL 58 far 0 96 0 - 4.1-4.3 HB2 LYS 66 - QG1 VAL 58 far 0 98 0 - 6.1-6.4 HB3 LYS 82 - QG1 VAL 58 far 0 97 0 - 6.7-7.0 HB VAL 78 - QG1 VAL 58 far 0 100 0 - 7.6-8.0 HB2 GLU 88 - QG1 VAL 58 far 0 75 0 - 9.5-10.1 HB2 LYS 39 - QG1 VAL 58 far 0 92 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 10226 from cnoeabs.peaks (3.92, 0.72, 21.78 ppm; 4.71 A): 1 out of 4 assignments used, quality = 1.00: HA GLU 63 + QG1 VAL 58 OK 100 100 100 100 3.5-3.7 3.0/10225=85, 9460=83...(29) HB3 SER 9 - QG1 VAL 58 far 0 100 0 - 6.1-7.7 HA GLU 35 - QG1 VAL 58 far 0 70 0 - 6.6-7.5 HA ALA 89 - QG1 VAL 58 far 0 92 0 - 8.6-9.1 Violated in 0 structures by 0.00 A. Peak 10227 from cnoeabs.peaks (3.94, 0.68, 19.32 ppm; 6.27 A): 1 out of 3 assignments used, quality = 0.85: HA GLU 63 + QG2 VAL 58 OK 85 85 100 100 4.5-4.7 3.0/9380=99...(24) HB3 SER 9 - QG2 VAL 58 far 0 98 0 - 6.9-8.6 HA ALA 89 - QG2 VAL 58 far 0 61 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 10228 from cnoeabs.peaks (4.71, 0.68, 19.32 ppm; 3.48 A): 1 out of 3 assignments used, quality = 0.99: HA LYS 82 + QG2 VAL 58 OK 99 99 100 100 2.0-2.6 7343/9803=48...(18) HA LEU 55 - QG2 VAL 58 far 0 59 0 - 8.4-8.7 HA ARG 79 - QG2 VAL 58 far 0 100 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 10229 from cnoeabs.peaks (0.84, 1.18, 44.10 ppm; 3.74 A): 1 out of 9 assignments used, quality = 0.80: QD2 LEU 38 + HB2 LEU 6 OK 80 96 100 83 3.2-3.7 12071/1.8=56...(7) QG2 VAL 32 - HB2 LEU 6 far 10 100 10 - 3.7-4.1 QD1 LEU 38 - HB2 LEU 6 far 0 88 0 - 3.9-4.4 QG2 ILE 7 - HB2 LEU 6 far 0 59 0 - 5.8-6.0 QD1 LEU 70 - HB2 LEU 6 far 0 90 0 - 7.6-8.3 QD1 LEU 57 - HB2 LEU 6 far 0 99 0 - 7.7-7.9 QD1 ILE 76 - HB2 LEU 6 far 0 63 0 - 8.1-8.5 QG2 ILE 15 - HB2 LEU 6 far 0 81 0 - 8.6-9.3 QD2 LEU 70 - HB2 LEU 6 far 0 77 0 - 9.5-10.2 Violated in 1 structures by 0.00 A. Peak 10230 from cnoeabs.peaks (0.82, 5.47, 52.09 ppm; 4.05 A): 2 out of 10 assignments used, quality = 1.00: QG2 VAL 32 + HA LEU 6 OK 99 99 100 99 3.6-4.1 10154=76, 10160/3.0=63...(8) QG2 ILE 7 + HA LEU 6 OK 83 85 100 97 3.9-4.0 6080/6072=68, 8256=47...(7) QD2 LEU 38 - HA LEU 6 far 0 100 0 - 4.5-5.1 QD1 LEU 38 - HA LEU 6 far 0 63 0 - 5.9-6.3 QD2 LEU 57 - HA LEU 6 far 0 81 0 - 6.2-6.5 QG2 ILE 15 - HA LEU 6 far 0 97 0 - 6.5-7.2 QG2 ILE 8 - HA LEU 6 far 0 63 0 - 7.4-7.6 QD1 LEU 57 - HA LEU 6 far 0 100 0 - 8.1-8.2 QD1 LEU 70 - HA LEU 6 far 0 99 0 - 9.4-10.0 QD1 ILE 76 - HA LEU 6 far 0 88 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 10231 from cnoeabs.peaks (0.85, 1.65, 44.10 ppm; 4.10 A): 3 out of 7 assignments used, quality = 0.99: QG2 VAL 32 + HB3 LEU 6 OK 91 92 100 100 2.2-2.6 10160=87, 10337/1.8=68...(8) QD2 LEU 38 + HB3 LEU 6 OK 77 79 100 97 2.5-3.0 10229/1.8=79, 12071=60...(6) QD1 LEU 38 + HB3 LEU 6 OK 70 99 75 94 3.9-4.3 2.1/12071=68, ~10229=54...(7) HG13 ILE 8 - HB3 LEU 6 far 0 65 0 - 4.7-5.1 QD1 LEU 70 - HB3 LEU 6 far 0 65 0 - 7.3-7.9 QD1 LEU 57 - HB3 LEU 6 far 0 87 0 - 8.1-8.3 QG2 ILE 76 - HB3 LEU 6 far 0 73 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 10232 from cnoeabs.peaks (9.10, 0.69, 24.21 ppm; 4.21 A): 1 out of 3 assignments used, quality = 0.99: H ARG 30 + QD2 LEU 6 OK 99 100 100 99 2.9-3.8 8698/218=62, 4.0/8717=51...(12) H VAL 83 - QD2 LEU 14 far 0 65 0 - 5.8-6.3 H ARG 30 - QD2 LEU 14 far 0 72 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 10233 from cnoeabs.peaks (2.60, 1.78, 29.93 ppm; 4.10 A): 1 out of 1 assignment used, quality = 1.00: HB VAL 58 + HB3 GLU 63 OK 100 100 100 100 2.1-2.3 9375=96, 2.1/10225=83...(28) Violated in 0 structures by 0.00 A. Peak 10234 from cnoeabs.peaks (2.91, 2.29, 36.00 ppm; 4.27 A): 1 out of 13 assignments used, quality = 0.92: HB2 ASN 60 + HG2 GLU 63 OK 92 93 100 99 3.3-4.2 9423/1.8=65, ~9424=49...(7) HE2 LYS 20 - HG3 GLU 16 far 10 100 10 - 3.0-8.1 HE3 LYS 20 - HG3 GLU 16 far 10 100 10 - 2.9-8.7 HE3 LYS 20 - HG2 GLU 23 far 3 56 5 - 4.3-9.1 HE2 LYS 20 - HG2 GLU 23 far 0 57 0 - 5.7-8.7 HE3 LYS 39 - HG3 GLU 43 far 0 24 0 - 5.7-7.7 HB2 ASN 10 - HG2 GLU 63 far 0 95 0 - 8.3-9.3 HG2 MET 21 - HG2 GLU 23 far 0 38 0 - 8.5-9.5 HE3 LYS 66 - HG2 GLU 63 far 0 99 0 - 8.7-11.1 HE3 LYS 73 - HG3 GLU 43 far 0 23 0 - 8.9-15.0 HE2 LYS 66 - HG2 GLU 63 far 0 96 0 - 8.9-11.0 HE3 LYS 90 - HG3 GLU 16 far 0 85 0 - 9.1-11.2 HE3 LYS 90 - HG2 GLU 23 far 0 42 0 - 9.7-11.0 Violated in 0 structures by 0.00 A. Peak 10235 from cnoeabs.peaks (2.61, 3.91, 58.27 ppm; 4.98 A increased from 4.69 A): 1 out of 2 assignments used, quality = 0.96: HB VAL 58 + HA GLU 63 OK 96 96 100 100 4.4-4.7 2.1/9460=91, 9375/3.0=80...(23) HB3 ASP 65 - HA GLU 63 far 0 81 0 - 5.9-6.3 Violated in 0 structures by 0.00 A. Peak 10236 from cnoeabs.peaks (2.60, 2.20, 29.93 ppm; 4.31 A): 1 out of 2 assignments used, quality = 1.00: HB VAL 58 + HB2 GLU 63 OK 100 100 100 100 2.0-2.5 10700=100, 9375/1.8=85...(27) HB3 ASP 65 - HB2 GLU 63 far 0 63 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 10240 from cnoeabs.peaks (4.07, 3.91, 58.27 ppm; 4.27 A): 0 out of 2 assignments used, quality = 0.00: HA LYS 66 - HA GLU 63 far 0 99 0 - 5.6-5.9 HB3 SER 59 - HA GLU 63 far 0 75 0 - 8.2-9.7 Violated in 20 structures by 1.40 A. Peak 10242 from cnoeabs.peaks (1.64, 0.86, 25.46 ppm; 3.63 A): 2 out of 11 assignments used, quality = 0.94: HD2 LYS 68 + QD2 LEU 64 OK 92 96 100 96 3.0-3.5 10243/2.1=60, 10263=56...(10) HD3 LYS 68 + QD2 LEU 64 OK 23 96 25 97 3.5-4.7 1.8/10263=46, ~10243=42...(15) HB2 ARG 79 - QD1 LEU 103 far 0 32 0 - 3.9-16.3 HB3 ARG 79 - QD1 LEU 103 far 0 52 0 - 4.1-17.3 HG2 LYS 68 - QD2 LEU 64 far 0 100 0 - 4.8-4.9 HB3 ARG 79 - QD2 LEU 64 far 0 94 0 - 8.7-9.9 HB2 ARG 79 - QD2 LEU 64 far 0 65 0 - 8.8-10.4 HD2 LYS 66 - QD2 LEU 64 far 0 68 0 - 9.1-9.9 HB ILE 76 - QD1 LEU 103 far 0 58 0 - 9.5-19.8 HB ILE 52 - QD1 LEU 103 far 0 34 0 - 9.5-15.9 HG LEU 27 - QD1 LEU 103 far 0 30 0 - 9.8-18.7 Violated in 0 structures by 0.00 A. Peak 10243 from cnoeabs.peaks (1.65, 0.74, 24.36 ppm; 3.81 A): 1 out of 5 assignments used, quality = 1.00: HD2 LYS 68 + QD1 LEU 64 OK 100 100 100 100 3.5-3.6 10264=100, 10263/2.1=58...(11) HG2 LYS 68 - QD1 LEU 64 far 0 100 0 - 4.3-5.0 HD3 LYS 68 - QD1 LEU 64 far 0 100 0 - 4.4-4.9 HB3 ARG 79 - QD1 LEU 64 far 0 100 0 - 6.7-7.9 HB3 LEU 6 - QD1 LEU 64 far 0 100 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 10244 from cnoeabs.peaks (3.69, 0.74, 24.36 ppm; 3.49 A): 1 out of 1 assignment used, quality = 1.00: HB THR 80 + QD1 LEU 64 OK 100 100 100 100 1.9-2.6 9724=99, 2.1/10762=74...(16) Violated in 0 structures by 0.00 A. Peak 10245 from cnoeabs.peaks (3.66, 1.48, 27.00 ppm; 4.68 A): 1 out of 4 assignments used, quality = 0.96: HB THR 80 + HG LEU 64 OK 96 96 100 100 3.0-3.9 9721=93, 9724/2.1=92...(16) HA GLU 88 - HG3 ARG 91 far 3 52 5 - 4.7-6.0 HA LYS 90 - HG3 ARG 91 far 0 51 0 - 7.0-7.3 HB THR 80 - HG LEU 38 far 0 73 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 10246 from cnoeabs.peaks (3.68, 0.86, 25.46 ppm; 4.85 A): 1 out of 3 assignments used, quality = 1.00: HB THR 80 + QD2 LEU 64 OK 100 100 100 100 3.8-4.5 9724/2.1=99, 9721/2.1=86...(16) HA3 GLY 100 - QD1 LEU 103 far 0 30 0 - 5.7-11.6 HB THR 80 - QD1 LEU 103 far 0 60 0 - 9.0-22.5 Violated in 0 structures by 0.00 A. Peak 10247 from cnoeabs.peaks (8.73, 0.86, 25.46 ppm; 4.44 A): 1 out of 3 assignments used, quality = 0.99: H LYS 82 + QD2 LEU 64 OK 99 99 100 100 4.0-4.0 10939=99, 7332/10252=72...(10) H ARG 81 - QD2 LEU 64 far 0 79 0 - 5.1-5.6 H ARG 81 - QD1 LEU 103 far 0 40 0 - 8.7-21.5 Violated in 0 structures by 0.00 A. Peak 10248 from cnoeabs.peaks (8.74, 0.74, 24.36 ppm; 3.75 A): 2 out of 2 assignments used, quality = 1.00: H LYS 82 + QD1 LEU 64 OK 95 95 100 100 2.7-3.3 7328=65, 7332/10254=53...(14) H ARG 81 + QD1 LEU 64 OK 92 92 100 100 2.8-3.2 7318=89, 3.0/9483=54...(13) Violated in 0 structures by 0.00 A. Peak 10249 from cnoeabs.peaks (8.19, 3.75, 58.94 ppm; 4.95 A): 1 out of 1 assignment used, quality = 1.00: H LYS 68 + HA LEU 64 OK 100 100 100 100 3.9-4.0 7099=100, 7105/2981=86...(9) Violated in 0 structures by 0.00 A. Peak 10250 from cnoeabs.peaks (8.39, 2.11, 41.70 ppm; 5.99 A): 2 out of 3 assignments used, quality = 1.00: H GLU 63 + HB2 LEU 64 OK 99 99 100 100 4.8-4.9 7029/2810=96...(6) H GLU 62 + HB2 LEU 64 OK 99 99 100 100 5.0-5.4 3.6/9449=97...(7) H THR 80 - HB2 LEU 64 far 0 90 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 10251 from cnoeabs.peaks (8.40, 1.49, 41.70 ppm; 5.48 A): 1 out of 3 assignments used, quality = 0.96: H GLU 63 + HB3 LEU 64 OK 96 96 100 100 5.0-5.3 7027/7037=96...(10) H GLU 62 - HB3 LEU 64 far 0 100 0 - 5.9-6.0 H THR 80 - HB3 LEU 64 far 0 95 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 10252 from cnoeabs.peaks (1.34, 0.86, 25.46 ppm; 3.57 A): 1 out of 11 assignments used, quality = 1.00: HB2 LYS 82 + QD2 LEU 64 OK 100 100 100 100 2.6-3.0 10254/2.1=72, 9756=63...(16) QB ALA 67 - QD2 LEU 64 far 0 100 0 - 5.0-5.2 HG3 LYS 68 - QD2 LEU 64 far 0 100 0 - 5.5-5.9 QB ALA 25 - QD1 LEU 103 far 0 59 0 - 8.6-16.6 HG2 LYS 94 - QD1 LEU 103 far 0 59 0 - 9.7-20.2 HB3 LEU 27 - QD1 LEU 103 far 0 60 0 - 9.7-18.6 HG3 LYS 94 - QD1 LEU 103 far 0 30 0 - 9.8-19.3 QB ALA 89 - QD2 LEU 64 far 0 100 0 - 9.8-10.3 HB2 LEU 70 - QD2 LEU 64 far 0 84 0 - 9.8-10.2 HG12 ILE 8 - QD2 LEU 64 far 0 92 0 - 9.8-10.2 QB ALA 67 - QD1 LEU 103 far 0 59 0 - 10.0-20.2 Violated in 0 structures by 0.00 A. Peak 10253 from cnoeabs.peaks (1.77, 0.86, 25.46 ppm; 4.33 A increased from 4.07 A): 1 out of 8 assignments used, quality = 1.00: HB3 LYS 82 + QD2 LEU 64 OK 100 100 100 100 3.9-4.3 1.8/10252=93, 9758=84...(17) HB3 GLU 63 - QD2 LEU 64 far 0 99 0 - 6.1-6.2 HB ILE 56 - QD2 LEU 64 far 0 100 0 - 7.0-7.4 HB VAL 78 - QD1 LEU 103 far 0 57 0 - 8.0-18.8 HB2 LYS 66 - QD2 LEU 64 far 0 100 0 - 8.7-8.8 HB ILE 56 - QD1 LEU 103 far 0 59 0 - 9.2-21.3 HB VAL 78 - QD2 LEU 64 far 0 99 0 - 9.4-10.0 HB ILE 93 - QD1 LEU 103 far 0 34 0 - 9.8-20.8 Violated in 0 structures by 0.00 A. Peak 10254 from cnoeabs.peaks (1.34, 0.74, 24.36 ppm; 3.40 A): 1 out of 6 assignments used, quality = 0.99: HB2 LYS 82 + QD1 LEU 64 OK 99 100 100 99 2.1-3.1 10252/2.1=62...(16) QB ALA 67 - QD1 LEU 64 far 10 100 10 - 3.4-3.8 HG3 LYS 68 - QD1 LEU 64 far 0 99 0 - 5.5-6.0 HG12 ILE 8 - QD1 LEU 64 far 0 85 0 - 7.6-8.0 QB ALA 89 - QD1 LEU 64 far 0 100 0 - 8.0-8.7 HB2 LEU 70 - QD1 LEU 64 far 0 75 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 10255 from cnoeabs.peaks (1.77, 0.74, 24.36 ppm; 4.24 A): 1 out of 6 assignments used, quality = 0.89: HB3 LYS 82 + QD1 LEU 64 OK 89 99 90 100 3.6-4.5 1.8/10254=94...(17) HB ILE 56 - QD1 LEU 64 far 0 99 0 - 4.5-4.9 HB3 GLU 63 - QD1 LEU 64 far 0 100 0 - 5.5-5.6 HB VAL 78 - QD1 LEU 64 far 0 100 0 - 7.3-7.9 HB2 LYS 66 - QD1 LEU 64 far 0 100 0 - 8.1-8.4 HB2 GLU 88 - QD1 LEU 64 far 0 65 0 - 9.3-10.0 Violated in 4 structures by 0.02 A. Peak 10256 from cnoeabs.peaks (0.97, 1.64, 25.26 ppm; 4.35 A): 1 out of 1 assignment used, quality = 1.00: QG2 THR 80 + HG2 LYS 68 OK 100 100 100 100 3.4-3.8 9731/2.9=75...(17) Violated in 0 structures by 0.00 A. Peak 10258 from cnoeabs.peaks (0.97, 1.87, 32.18 ppm; 5.30 A): 1 out of 3 assignments used, quality = 0.99: QG2 THR 80 + HB3 LYS 68 OK 99 99 100 100 2.2-3.0 9731=94, 9529/7108=89...(19) HB2 ARG 81 - HB3 LYS 68 far 0 63 0 - 8.3-9.7 QG2 THR 80 - HB3 LYS 39 far 0 95 0 - 9.5-11.7 Violated in 0 structures by 0.00 A. Peak 10259 from cnoeabs.peaks (0.98, 1.84, 32.18 ppm; 5.09 A): 1 out of 8 assignments used, quality = 1.00: QG2 THR 80 + HB2 LYS 68 OK 100 100 100 100 3.6-4.5 9731/1.8=99...(16) QG1 VAL 83 - HB2 LYS 90 far 0 47 0 - 6.8-7.2 QG2 VAL 83 - HB2 LYS 90 far 0 55 0 - 7.7-8.2 QG1 VAL 83 - HB3 LYS 90 far 0 79 0 - 7.9-8.3 QG2 VAL 83 - HB3 LYS 90 far 0 89 0 - 8.6-9.1 QG2 VAL 5 - HB3 LYS 90 far 0 60 0 - 8.7-9.6 QG2 VAL 5 - HB2 LYS 90 far 0 34 0 - 9.3-10.1 QG2 THR 80 - HB3 LYS 39 far 0 73 0 - 9.5-11.7 Violated in 0 structures by 0.00 A. Peak 10260 from cnoeabs.peaks (0.97, 3.81, 59.95 ppm; 4.14 A): 1 out of 3 assignments used, quality = 0.98: QG2 THR 80 + HA LYS 68 OK 98 99 100 100 2.8-3.8 9731/3.0=67, 9529/2.9=63...(18) QG2 VAL 5 - HA ARG 19 far 0 87 0 - 6.3-7.0 HB2 ARG 81 - HA LYS 68 far 0 63 0 - 9.7-11.1 Violated in 0 structures by 0.00 A. Peak 10261 from cnoeabs.peaks (0.98, 1.65, 29.52 ppm; 5.46 A): 2 out of 5 assignments used, quality = 1.00: QG2 THR 80 + HD2 LYS 68 OK 100 100 100 100 3.1-4.1 10762/10243=92...(19) QG2 THR 80 + HD3 LYS 68 OK 100 100 100 100 4.2-5.0 9731/3.5=89...(18) QG2 VAL 5 - HD2 LYS 94 far 0 29 0 - 8.5-10.4 QG1 VAL 83 - HD2 LYS 94 far 0 40 0 - 9.3-12.1 QG2 VAL 83 - HD2 LYS 68 far 0 92 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 10263 from cnoeabs.peaks (0.84, 1.65, 29.52 ppm; 3.48 A): 2 out of 33 assignments used, quality = 0.86: QD2 LEU 64 + HD2 LYS 68 OK 81 85 100 95 3.0-3.5 2.1/10243=59, 10242=53...(11) QD2 LEU 70 + HD2 LYS 39 OK 27 69 65 60 2.0-4.6 10569/3.0=18...(8) QD2 LEU 64 - HD3 LYS 68 far 9 85 10 - 3.5-4.7 QD2 LEU 70 - HD3 LYS 39 far 6 63 10 - 3.1-4.9 QD1 LEU 70 - HD2 LYS 39 far 0 82 0 - 3.8-6.1 QD1 LEU 70 - HD3 LYS 39 far 0 76 0 - 5.1-6.7 QD1 LEU 38 - HD2 LYS 39 far 0 80 0 - 5.8-7.0 QG2 ILE 15 - HD3 LYS 20 far 0 34 0 - 5.9-8.2 QG2 ILE 15 - HD2 LYS 20 far 0 30 0 - 6.2-7.3 QD1 ILE 76 - HD3 LYS 39 far 0 51 0 - 6.4-7.2 QD1 ILE 76 - HD2 LYS 39 far 0 56 0 - 6.5-8.0 QD1 LEU 38 - HD3 LYS 39 far 0 74 0 - 6.6-7.3 QD2 LEU 2 - HD3 LYS 47 far 0 30 0 - 6.7-9.4 QD2 LEU 2 - HD2 LYS 47 far 0 32 0 - 7.0-9.7 QD2 LEU 38 - HD2 LYS 39 far 0 90 0 - 7.8-8.7 QG2 ILE 7 - HD3 LYS 20 far 0 23 0 - 7.9-10.2 QD1 ILE 76 - HD2 LYS 47 far 0 24 0 - 8.0-9.6 QD1 LEU 70 - HD2 LYS 68 far 0 90 0 - 8.2-8.8 QG2 ILE 7 - HD2 LYS 20 far 0 20 0 - 8.3-9.7 QD1 ILE 76 - HD3 LYS 47 far 0 23 0 - 8.3-9.2 QD1 LEU 70 - HD3 LYS 68 far 0 89 0 - 8.3-9.1 QD1 LEU 38 - HD2 LYS 68 far 0 88 0 - 8.6-9.3 QG2 VAL 32 - HD2 LYS 39 far 0 95 0 - 8.7-9.3 QD2 LEU 38 - HD3 LYS 39 far 0 83 0 - 8.8-9.3 QD2 LEU 38 - HD2 LYS 68 far 0 96 0 - 9.1-10.0 QD1 LEU 38 - HD3 LYS 68 far 0 88 0 - 9.2-9.9 QD1 LEU 57 - HD2 LYS 68 far 0 99 0 - 9.3-10.1 QD1 LEU 57 - HD2 LYS 94 far 0 54 0 - 9.4-12.0 QD2 LEU 70 - HD3 LYS 68 far 0 77 0 - 9.6-10.3 QG2 VAL 32 - HD3 LYS 39 far 0 89 0 - 9.7-10.1 QD2 LEU 103 - HD3 LYS 68 far 0 98 0 - 9.7-24.3 QD2 LEU 70 - HD2 LYS 68 far 0 77 0 - 9.7-10.2 QD2 LEU 38 - HD3 LYS 68 far 0 96 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 10264 from cnoeabs.peaks (0.75, 1.65, 29.52 ppm; 3.81 A increased from 3.59 A): 1 out of 48 assignments used, quality = 1.00: QD1 LEU 64 + HD2 LYS 68 OK 100 100 100 100 3.5-3.6 10243=100, 2.1/10242=55...(11) QD1 LEU 64 - HD3 LYS 68 far 0 100 0 - 4.4-4.9 QG2 ILE 93 - HD2 LYS 94 far 0 56 0 - 5.0-7.2 QG2 VAL 78 - HD2 LYS 68 far 0 85 0 - 5.6-6.7 QG2 VAL 78 - HD3 LYS 68 far 0 85 0 - 5.9-7.3 QD1 LEU 27 - HD2 LYS 94 far 0 45 0 - 6.0-8.9 QD1 ILE 56 - HD2 LYS 68 far 0 59 0 - 6.1-6.8 QG1 VAL 58 - HD2 LYS 68 far 0 84 0 - 6.2-7.1 QD1 ILE 93 - HD2 LYS 94 far 0 44 0 - 6.4-8.8 QD1 ILE 56 - HD3 LYS 68 far 0 59 0 - 6.7-7.6 QD1 ILE 93 - HD3 LYS 20 far 0 39 0 - 6.8-8.6 QG1 VAL 58 - HD3 LYS 68 far 0 84 0 - 6.8-8.0 QD1 ILE 93 - HD2 LYS 20 far 0 34 0 - 7.0-8.5 QD2 LEU 42 - HD2 LYS 39 far 0 84 0 - 7.2-8.3 QD2 LEU 42 - HD3 LYS 39 far 0 78 0 - 7.6-8.0 QG2 ILE 52 - HD3 LYS 47 far 0 28 0 - 7.6-9.0 HG13 ILE 93 - HD2 LYS 94 far 0 56 0 - 7.6-10.0 QD2 LEU 27 - HD2 LYS 94 far 0 49 0 - 7.8-10.9 QD1 ILE 8 - HD2 LYS 68 far 0 63 0 - 8.1-8.8 QG1 VAL 78 - HD2 LYS 68 far 0 100 0 - 8.1-9.2 QG2 ILE 93 - HD3 LYS 20 far 0 49 0 - 8.2-10.3 QD2 LEU 14 - HD2 LYS 20 far 0 21 0 - 8.3-9.8 QD1 ILE 56 - HD2 LYS 39 far 0 53 0 - 8.4-9.9 QD1 ILE 15 - HD2 LYS 20 far 0 41 0 - 8.4-9.6 QG2 ILE 52 - HD2 LYS 47 far 0 29 0 - 8.4-9.1 QD1 ILE 15 - HD3 LYS 20 far 0 46 0 - 8.4-10.5 QG1 VAL 78 - HD3 LYS 68 far 0 100 0 - 8.5-9.8 QD2 LEU 14 - HD3 LYS 20 far 0 24 0 - 8.5-10.6 QG2 ILE 93 - HD2 LYS 20 far 0 44 0 - 8.6-10.2 QD1 LEU 6 - HD2 LYS 39 far 0 79 0 - 8.6-9.4 QD1 ILE 8 - HD3 LYS 68 far 0 63 0 - 8.8-9.5 QD1 ILE 56 - HD3 LYS 39 far 0 48 0 - 9.0-10.2 QG1 VAL 78 - HD2 LYS 39 far 0 96 0 - 9.0-10.8 QD1 LEU 6 - HD3 LYS 39 far 0 73 0 - 9.1-9.7 QD1 ILE 8 - HD2 LYS 39 far 0 56 0 - 9.1-10.7 HG13 ILE 56 - HD2 LYS 68 far 0 73 0 - 9.2-10.2 QD2 LEU 42 - HD3 LYS 47 far 0 38 0 - 9.3-10.2 HG13 ILE 15 - HD2 LYS 20 far 0 43 0 - 9.3-10.6 QG2 VAL 78 - HD2 LYS 39 far 0 78 0 - 9.3-11.4 QG1 VAL 78 - HD3 LYS 39 far 0 90 0 - 9.3-10.5 HG3 ARG 81 - HD2 LYS 68 far 0 100 0 - 9.4-10.2 QD2 LEU 42 - HD2 LYS 68 far 0 92 0 - 9.4-10.5 QD2 LEU 42 - HD2 LYS 47 far 0 40 0 - 9.4-10.8 QG1 VAL 5 - HD3 LYS 20 far 0 41 0 - 9.5-11.8 HG13 ILE 15 - HD3 LYS 20 far 0 48 0 - 9.6-11.8 QG2 VAL 78 - HD3 LYS 39 far 0 71 0 - 9.6-11.2 QG1 VAL 5 - HD2 LYS 94 far 0 46 0 - 9.7-11.1 QG1 VAL 54 - HD2 LYS 68 far 0 96 0 - 9.8-10.8 Violated in 0 structures by 0.00 A. Peak 10265 from cnoeabs.peaks (0.75, 2.91, 41.80 ppm; 4.47 A): 0 out of 43 assignments used, quality = 0.00: QD1 LEU 64 - HE3 LYS 68 far 0 99 0 - 4.7-6.2 QD1 LEU 64 - HE2 LYS 68 far 0 99 0 - 4.9-6.1 QG2 VAL 78 - HE2 LYS 68 far 0 79 0 - 5.1-8.1 QG2 VAL 78 - HE3 LYS 68 far 0 79 0 - 5.2-7.9 QD1 ILE 93 - HE3 LYS 94 far 0 93 0 - 5.3-9.5 QD1 ILE 93 - HE3 LYS 90 far 0 53 0 - 5.5-6.8 QG2 ILE 93 - HE2 LYS 94 far 0 96 0 - 5.5-8.1 QD1 ILE 93 - HE2 LYS 94 far 0 86 0 - 5.7-9.5 QG2 ILE 93 - HE3 LYS 94 far 0 100 0 - 5.7-8.2 HG13 ILE 93 - HE2 LYS 94 far 0 94 0 - 6.3-11.0 HG13 ILE 93 - HE3 LYS 94 far 0 99 0 - 6.5-11.2 QD1 LEU 27 - HE3 LYS 94 far 0 94 0 - 7.1-10.1 QD1 ILE 93 - HE2 LYS 20 far 0 92 0 - 7.4-9.3 QD1 ILE 93 - HE3 LYS 20 far 0 92 0 - 7.5-9.6 QG2 ILE 93 - HE3 LYS 90 far 0 63 0 - 7.5-8.4 QG1 VAL 78 - HE2 LYS 68 far 0 100 0 - 7.6-10.6 QG1 VAL 78 - HE3 LYS 68 far 0 100 0 - 7.8-10.3 QG1 VAL 58 - HE3 LYS 68 far 0 77 0 - 7.9-9.2 QG1 VAL 58 - HE2 LYS 68 far 0 77 0 - 7.9-9.2 QD1 ILE 15 - HE2 LYS 20 far 0 99 0 - 8.0-11.5 QD1 ILE 15 - HE3 LYS 20 far 0 98 0 - 8.0-11.6 QG1 VAL 58 - HE3 LYS 66 far 0 74 0 - 8.0-9.9 QG1 VAL 58 - HE2 LYS 66 far 0 68 0 - 8.1-9.8 HG13 ILE 93 - HE3 LYS 90 far 0 61 0 - 8.2-9.3 QD1 LEU 27 - HE2 LYS 94 far 0 87 0 - 8.3-10.1 QG2 ILE 8 - HE3 LYS 66 far 0 63 0 - 8.3-10.6 QG2 ILE 8 - HE2 LYS 66 far 0 57 0 - 8.4-10.6 QD2 LEU 27 - HE3 LYS 94 far 0 90 0 - 8.5-12.3 QG1 VAL 5 - HE2 LYS 94 far 0 79 0 - 9.0-12.3 QG2 ILE 93 - HE3 LYS 20 far 0 100 0 - 9.0-10.9 QD2 LEU 42 - HE3 LYS 68 far 0 96 0 - 9.1-11.8 QG2 ILE 93 - HE2 LYS 20 far 0 100 0 - 9.1-11.1 QG1 VAL 5 - HE3 LYS 94 far 0 86 0 - 9.2-12.3 QD2 LEU 42 - HE2 LYS 68 far 0 95 0 - 9.4-11.9 HG13 ILE 15 - HE2 LYS 20 far 0 100 0 - 9.5-12.9 HG13 ILE 15 - HE3 LYS 20 far 0 99 0 - 9.5-13.0 QG2 VAL 78 - HE3 LYS 66 far 0 76 0 - 9.7-11.9 QD1 LEU 64 - HE3 LYS 66 far 0 98 0 - 9.7-11.2 QD2 LEU 27 - HE2 LYS 94 far 0 83 0 - 9.8-12.4 QG1 VAL 5 - HE3 LYS 90 far 0 48 0 - 9.8-10.6 QD2 LEU 42 - HE3 LYS 66 far 0 93 0 - 9.9-13.1 HG3 ARG 81 - HE3 LYS 68 far 0 99 0 - 9.9-13.0 QG1 VAL 54 - HE3 LYS 68 far 0 99 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 10266 from cnoeabs.peaks (4.28, 1.65, 29.52 ppm; 3.94 A): 2 out of 6 assignments used, quality = 0.91: HA ASP 65 + HD2 LYS 68 OK 75 77 100 98 2.7-3.4 10562/3.0=38, 8783=38...(18) HA ASP 65 + HD3 LYS 68 OK 63 77 85 96 2.1-4.3 10562/3.0=38...(17) HA ASP 36 - HD2 LYS 39 far 0 95 0 - 4.2-5.8 HA ASP 36 - HD3 LYS 39 far 0 89 0 - 5.9-6.5 HA SER 49 - HD3 LYS 47 far 0 21 0 - 9.2-10.5 HA SER 49 - HD2 LYS 47 far 0 23 0 - 9.6-10.8 Violated in 0 structures by 0.00 A. Peak 10267 from cnoeabs.peaks (4.30, 1.35, 25.26 ppm; 5.01 A): 1 out of 2 assignments used, quality = 0.99: HA ASP 65 + HG3 LYS 68 OK 99 99 100 100 3.1-3.4 9502=98, 10268/1.8=76...(16) HA ASP 36 - HG2 LYS 39 far 0 60 0 - 5.9-6.4 Violated in 0 structures by 0.00 A. Peak 10268 from cnoeabs.peaks (4.30, 1.64, 25.26 ppm; 5.20 A): 1 out of 1 assignment used, quality = 0.99: HA ASP 65 + HG2 LYS 68 OK 99 99 100 100 2.2-2.4 9502/1.8=93...(17) Violated in 0 structures by 0.00 A. Peak 10269 from cnoeabs.peaks (3.19, 3.81, 59.95 ppm; 4.93 A): 2 out of 3 assignments used, quality = 1.00: HD2 ARG 19 + HA ARG 19 OK 96 96 100 100 3.6-4.9 3.0/782=86, 3.0/809=83...(23) HD3 ARG 19 + HA ARG 19 OK 96 96 100 100 4.3-4.7 3.0/782=86, 3.0/809=83...(22) HB2 ASP 77 - HA LYS 68 far 0 95 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 10270 from cnoeabs.peaks (4.30, 2.91, 41.80 ppm; 4.97 A): 2 out of 6 assignments used, quality = 0.99: HA ASP 65 + HE2 LYS 68 OK 97 98 100 99 2.0-5.1 9502/3.6=65...(15) HA ASP 65 + HE3 LYS 68 OK 78 98 80 99 2.0-5.2 9502/3.6=65...(15) HA ASP 65 - HE3 LYS 66 far 0 96 0 - 7.0-8.6 HA ASP 65 - HE2 LYS 66 far 0 91 0 - 7.2-8.8 HA ASP 36 - HE3 LYS 66 far 0 96 0 - 7.8-12.7 HA ASP 36 - HE2 LYS 66 far 0 91 0 - 8.4-12.4 Violated in 0 structures by 0.00 A. Peak 10271 from cnoeabs.peaks (0.73, 0.89, 27.84 ppm; 4.19 A): 2 out of 13 assignments used, quality = 0.97: QD2 LEU 14 + HG13 ILE 7 OK 93 93 100 100 2.7-2.9 10272/2.1=87...(13) HG13 ILE 15 + HG13 ILE 7 OK 61 82 75 99 3.3-4.5 10118=61, 8470/2.1=47...(14) QD1 ILE 15 - HG13 ILE 7 far 7 73 10 - 4.0-5.2 QG1 VAL 5 - HG13 ILE 7 far 0 100 0 - 5.8-6.2 QD1 ILE 8 - HG13 ILE 7 far 0 94 0 - 6.0-6.3 QG1 VAL 58 - HG13 ILE 7 far 0 100 0 - 6.1-6.4 HG13 ILE 93 - HG13 ILE 7 far 0 96 0 - 8.1-8.8 QG2 ILE 93 - HG13 ILE 7 far 0 88 0 - 8.6-9.3 QG1 VAL 54 - HG13 ILE 7 far 0 70 0 - 8.9-9.3 HG13 ILE 56 - HG13 ILE 7 far 0 98 0 - 9.0-9.5 QD1 ILE 56 - HG13 ILE 7 far 0 92 0 - 9.1-9.5 QD1 LEU 64 - HG13 ILE 7 far 0 97 0 - 9.1-9.9 HG3 ARG 81 - HG13 ILE 7 far 0 98 0 - 9.9-12.3 Violated in 0 structures by 0.00 A. Peak 10272 from cnoeabs.peaks (0.71, 0.62, 13.69 ppm; 3.12 A): 1 out of 13 assignments used, quality = 0.97: QD2 LEU 14 + QD1 ILE 7 OK 97 100 100 97 1.8-1.9 12015/2.1=49...(14) QD1 LEU 14 - QD1 ILE 7 far 0 65 0 - 3.6-4.0 QG1 VAL 5 - QD1 ILE 7 far 0 98 0 - 4.4-4.8 HG13 ILE 93 - QD1 ILE 7 far 0 77 0 - 5.4-6.0 QG2 ILE 93 - QD1 ILE 7 far 0 63 0 - 6.0-6.6 QG1 VAL 58 - QD1 ILE 7 far 0 100 0 - 6.5-6.7 QD2 LEU 6 - QD1 ILE 7 far 0 82 0 - 6.5-6.8 QD1 ILE 8 - QD1 ILE 7 far 0 100 0 - 6.6-6.8 QG2 VAL 58 - QD1 ILE 7 far 0 61 0 - 7.3-7.5 HG3 ARG 81 - QD1 ILE 7 far 0 84 0 - 8.2-10.1 QD1 LEU 64 - QD1 ILE 7 far 0 81 0 - 8.7-9.1 HG13 ILE 56 - QD1 ILE 7 far 0 100 0 - 8.7-9.1 QD1 ILE 56 - QD1 ILE 7 far 0 100 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 10273 from cnoeabs.peaks (0.72, 1.42, 27.84 ppm; 3.67 A): 1 out of 12 assignments used, quality = 0.99: QD2 LEU 14 + HG12 ILE 7 OK 99 99 100 100 2.8-3.4 12015=99, 10272/2.1=81...(12) HG13 ILE 15 - HG12 ILE 7 far 0 65 0 - 4.8-5.9 QG1 VAL 5 - HG12 ILE 7 far 0 99 0 - 4.8-5.1 QG1 VAL 58 - HG12 ILE 7 far 0 100 0 - 5.8-6.1 QD1 ILE 8 - HG12 ILE 7 far 0 99 0 - 6.0-6.4 HG13 ILE 93 - HG12 ILE 7 far 0 85 0 - 6.6-7.3 QD2 LEU 6 - HG12 ILE 7 far 0 73 0 - 7.0-7.3 QG2 ILE 93 - HG12 ILE 7 far 0 73 0 - 7.5-8.3 HG13 ILE 56 - HG12 ILE 7 far 0 100 0 - 8.4-8.8 HG3 ARG 81 - HG12 ILE 7 far 0 91 0 - 8.4-10.6 QD1 LEU 64 - HG12 ILE 7 far 0 88 0 - 8.5-9.0 QD1 ILE 56 - HG12 ILE 7 far 0 99 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 10274 from cnoeabs.peaks (1.99, 1.72, 41.70 ppm; 5.17 A): 2 out of 8 assignments used, quality = 0.99: QE MET 74 + HB3 LEU 70 OK 99 99 100 99 3.1-4.2 9605/10404=83...(7) HB2 LYS 73 + HB3 LEU 70 OK 50 65 80 96 4.7-6.5 4.1/10809=50, ~10813=44...(8) HB3 MET 74 - HB3 LEU 70 poor 15 75 20 - 5.1-7.0 HB3 LYS 73 - HB3 LEU 70 far 0 63 0 - 6.3-7.4 HB2 GLU 35 - HB3 LEU 70 far 0 97 0 - 7.3-8.2 HB2 ARG 46 - HB3 LEU 70 far 0 93 0 - 8.9-11.6 HB3 ARG 46 - HB3 LEU 70 far 0 70 0 - 9.5-11.5 HB2 GLU 37 - HB3 LEU 70 far 0 96 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 10275 from cnoeabs.peaks (2.11, 1.72, 41.70 ppm; 6.15 A increased from 4.92 A): 2 out of 4 assignments used, quality = 1.00: HB2 GLU 69 + HB3 LEU 70 OK 98 98 100 100 5.8-6.1 10277/1.8=99...(5) HB3 GLU 69 + HB3 LEU 70 OK 97 98 100 100 5.8-6.2 4.6/3142=87, ~10277=85...(7) HB3 GLU 35 - HB3 LEU 70 far 0 71 0 - 6.7-7.8 HG2 GLU 69 - HB3 LEU 70 far 0 98 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 10276 from cnoeabs.peaks (2.00, 1.37, 41.70 ppm; 5.46 A increased from 5.14 A): 1 out of 5 assignments used, quality = 0.98: QE MET 74 + HB2 LEU 70 OK 98 100 100 98 4.4-5.5 9605/9543=77...(5) HB3 MET 74 - HB2 LEU 70 far 0 65 0 - 6.0-8.1 HB2 GLU 35 - HB2 LEU 70 far 0 99 0 - 7.7-8.3 HB2 GLU 37 - HB2 LEU 70 far 0 91 0 - 9.8-10.5 HB2 ARG 46 - HB2 LEU 70 far 0 87 0 - 9.8-12.9 Violated in 0 structures by 0.00 A. Peak 10277 from cnoeabs.peaks (2.12, 1.37, 41.70 ppm; 4.94 A): 1 out of 4 assignments used, quality = 0.94: HB2 GLU 69 + HB2 LEU 70 OK 94 99 100 94 4.7-5.0 4.6/3133=66, ~10816=41...(7) HB3 GLU 69 - HB2 LEU 70 far 0 99 0 - 5.1-5.5 HB3 GLU 35 - HB2 LEU 70 far 0 63 0 - 6.6-7.5 HG2 GLU 69 - HB2 LEU 70 far 0 99 0 - 6.9-7.1 Violated in 4 structures by 0.00 A. Peak 10278 from cnoeabs.peaks (2.09, 0.81, 24.20 ppm; 4.03 A): 1 out of 15 assignments used, quality = 0.47: HB VAL 83 + QD1 LEU 57 OK 47 47 100 100 3.4-3.5 2.1/9808=91, 9804=81...(21) HB3 GLU 88 - QD1 LEU 57 far 8 54 15 - 3.9-4.6 HB3 GLU 35 - QD2 LEU 70 far 5 99 5 - 4.1-5.3 HB3 GLU 69 - QD2 LEU 70 far 0 65 0 - 4.5-5.1 HB3 LEU 38 - QD2 LEU 70 far 0 94 0 - 4.8-6.1 HB2 GLU 69 - QD2 LEU 70 far 0 65 0 - 4.8-5.4 HB2 MET 74 - QD2 LEU 70 far 0 81 0 - 5.7-7.4 HG2 GLU 69 - QD2 LEU 70 far 0 65 0 - 6.4-7.3 QE MET 21 - QD1 LEU 57 far 0 57 0 - 7.7-8.5 HB3 GLU 43 - QD2 LEU 70 far 0 84 0 - 8.1-9.2 HB2 PRO 86 - QD1 LEU 57 far 0 39 0 - 8.2-8.4 HB3 GLU 37 - QD2 LEU 70 far 0 68 0 - 8.3-9.6 HB2 LEU 64 - QD1 LEU 57 far 0 47 0 - 8.3-8.5 HB3 PRO 86 - QD1 LEU 57 far 0 53 0 - 8.4-8.6 HG3 GLU 37 - QD2 LEU 70 far 0 93 0 - 8.4-9.7 Violated in 0 structures by 0.00 A. Peak 10279 from cnoeabs.peaks (2.07, 3.85, 55.14 ppm; 4.25 A): 2 out of 12 assignments used, quality = 0.87: HB2 MET 74 + HA ALA 71 OK 79 100 80 99 2.6-4.8 2.9/9551=57...(12) QE MET 21 + HA ALA 22 OK 37 39 100 96 3.8-4.0 6351/3.0=45...(13) HG12 ILE 93 - HA ALA 22 far 4 40 10 - 4.2-5.2 HB2 MET 21 - HA ALA 22 far 0 53 0 - 4.8-5.0 HB3 LEU 38 - HA ALA 67 far 0 79 0 - 5.2-5.8 HB3 GLU 35 - HA ALA 67 far 0 75 0 - 6.4-7.4 HB2 GLU 23 - HA ALA 22 far 0 51 0 - 6.6-6.6 HG3 GLU 28 - HA ALA 22 far 0 60 0 - 8.5-10.3 HG2 GLU 28 - HA ALA 22 far 0 60 0 - 8.7-10.3 HB3 LEU 38 - HA ALA 71 far 0 100 0 - 8.7-9.3 HB3 GLU 43 - HA ALA 71 far 0 100 0 - 9.0-10.3 HB2 MET 74 - HA ALA 67 far 0 79 0 - 9.1-11.2 Violated in 0 structures by 0.00 A. Peak 10280 from cnoeabs.peaks (2.32, 2.00, 17.28 ppm; 4.06 A increased from 3.61 A): 1 out of 5 assignments used, quality = 0.91: HG3 GLU 43 + QE MET 74 OK 91 100 100 91 2.0-4.1 6696/12303=61...(7) HB2 TYR 41 - QE MET 74 far 0 100 0 - 6.8-7.2 HG3 GLU 44 - QE MET 74 far 0 70 0 - 8.4-9.4 HB2 TYR 4 - QE MET 74 far 0 81 0 - 9.2-9.9 HG3 GLU 69 - QE MET 74 far 0 91 0 - 9.3-10.6 Violated in 0 structures by 0.00 A. Peak 10282 from cnoeabs.peaks (4.03, 2.00, 17.28 ppm; 5.71 A increased from 4.81 A): 1 out of 4 assignments used, quality = 0.98: HA LEU 70 + QE MET 74 OK 98 99 100 99 4.2-5.4 3.0/10276=75...(7) HB2 SER 49 - QE MET 74 far 0 81 0 - 7.0-9.2 HA GLU 75 - QE MET 74 far 0 79 0 - 7.1-7.8 HA GLU 69 - QE MET 74 far 0 68 0 - 7.6-9.0 Violated in 0 structures by 0.00 A. Peak 10283 from cnoeabs.peaks (1.81, 0.80, 13.65 ppm; 3.81 A): 3 out of 7 assignments used, quality = 1.00: HB2 LEU 42 + QD1 ILE 76 OK 99 100 100 100 3.4-3.6 1.8/10286=69...(22) HG2 ARG 46 + QD1 ILE 76 OK 94 99 95 100 2.0-4.5 9023=63, 1.8/9021=61...(21) HG3 ARG 46 + QD1 ILE 76 OK 78 82 95 100 1.9-4.1 1.8/9023=57, 9021=54...(23) HB VAL 78 - QD1 ILE 76 far 0 70 0 - 5.9-6.1 HB2 LYS 39 - QD1 ILE 76 far 0 96 0 - 6.9-7.5 HB2 LYS 53 - QD1 ILE 76 far 0 82 0 - 8.3-9.3 HB2 LYS 68 - QD1 ILE 76 far 0 87 0 - 8.6-9.4 Violated in 0 structures by 0.00 A. Peak 10284 from cnoeabs.peaks (1.83, 1.44, 26.75 ppm; 4.51 A): 2 out of 16 assignments used, quality = 0.98: HG2 ARG 46 + HG13 ILE 76 OK 95 100 95 100 2.0-4.7 9023/2.1=77...(25) HB VAL 5 + HG LEU 29 OK 54 54 100 100 2.4-3.2 8671/2.1=76, ~10500=57...(17) HB3 LYS 66 - HG LEU 38 far 0 34 0 - 5.9-6.5 HB3 LYS 39 - HG LEU 38 far 0 33 0 - 5.9-7.4 HB2 LYS 39 - HG LEU 38 far 0 38 0 - 6.0-7.1 HB2 LYS 90 - HG3 ARG 91 far 0 82 0 - 6.2-6.8 HB2 LEU 42 - HG13 ILE 76 far 0 91 0 - 6.4-6.6 HB3 LYS 90 - HG3 ARG 91 far 0 89 0 - 6.5-7.4 HB2 LEU 42 - HG LEU 38 far 0 47 0 - 6.6-7.1 HB3 LEU 57 - HG LEU 29 far 0 85 0 - 6.8-7.3 HB2 GLU 88 - HG3 ARG 91 far 0 79 0 - 7.2-8.8 HB ILE 93 - HG3 ARG 91 far 0 71 0 - 7.3-7.8 HB ILE 93 - HG LEU 29 far 0 66 0 - 7.9-8.6 HB2 LYS 68 - HG LEU 38 far 0 55 0 - 9.2-10.0 HB3 LEU 57 - HG LEU 38 far 0 57 0 - 9.7-10.2 HB3 LYS 39 - HG13 ILE 76 far 0 70 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 10285 from cnoeabs.peaks (1.29, 1.44, 26.75 ppm; 5.10 A increased from 4.30 A): 1 out of 5 assignments used, quality = 0.96: HB3 LEU 42 + HG13 ILE 76 OK 96 96 100 100 4.7-4.9 10883/3.2=71...(16) HG2 ARG 30 - HG LEU 29 far 0 84 0 - 5.3-6.7 HB3 LEU 42 - HG LEU 38 far 0 52 0 - 7.6-8.1 HG2 LYS 90 - HG3 ARG 91 far 0 90 0 - 8.5-8.8 HG2 LYS 90 - HG LEU 29 far 0 85 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 10286 from cnoeabs.peaks (1.32, 0.80, 13.65 ppm; 3.99 A): 1 out of 7 assignments used, quality = 0.94: HB3 LEU 42 + QD1 ILE 76 OK 94 95 100 99 2.0-2.3 3.0/10878=50...(22) HG2 LYS 39 - QD1 ILE 76 far 0 85 0 - 4.9-5.6 QB ALA 67 - QD1 ILE 76 far 0 95 0 - 7.4-7.9 HG3 LYS 40 - QD1 ILE 76 far 0 59 0 - 8.9-9.8 HG2 ARG 30 - QD1 ILE 76 far 0 84 0 - 9.4-10.4 HB3 LEU 2 - QD1 ILE 76 far 0 98 0 - 9.6-10.7 HG3 LYS 68 - QD1 ILE 76 far 0 79 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 10287 from cnoeabs.peaks (0.87, 1.78, 35.29 ppm; 5.04 A increased from 4.74 A): 1 out of 5 assignments used, quality = 0.99: QG2 ILE 76 + HB VAL 78 OK 99 99 100 100 4.6-5.0 10906/2.1=97, ~10289=72...(14) QD1 LEU 38 - HB VAL 78 far 0 97 0 - 5.3-5.7 QD1 LEU 103 - HB VAL 78 far 0 99 0 - 8.0-18.8 QD2 LEU 64 - HB VAL 78 far 0 98 0 - 9.4-10.0 QG1 VAL 32 - HB VAL 78 far 0 71 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 10288 from cnoeabs.peaks (0.98, 1.78, 35.29 ppm; 5.28 A): 1 out of 3 assignments used, quality = 0.94: QG2 THR 80 + HB VAL 78 OK 94 100 100 94 4.4-5.2 12206/9686=54...(7) HG LEU 55 - HB VAL 78 far 0 93 0 - 7.0-7.4 QG2 VAL 5 - HB VAL 78 far 0 63 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 10289 from cnoeabs.peaks (1.65, 0.74, 21.24 ppm; 3.64 A): 1 out of 30 assignments used, quality = 0.99: HB ILE 76 + QG1 VAL 78 OK 99 100 100 99 2.4-2.7 2.1/10906=83...(12) HB ILE 76 - QG2 VAL 78 far 3 68 5 - 3.7-4.1 HB3 LEU 6 - QG1 VAL 54 far 0 83 0 - 3.8-4.1 HB3 ARG 79 - QG2 VAL 78 far 0 65 0 - 5.0-5.8 HG2 LYS 68 - QG2 VAL 78 far 0 67 0 - 5.5-6.1 HD2 LYS 68 - QG2 VAL 78 far 0 66 0 - 5.6-6.7 HB3 ARG 79 - QG1 VAL 78 far 0 99 0 - 5.7-6.8 HB ILE 76 - QG1 VAL 54 far 0 83 0 - 5.9-6.4 HD3 LYS 68 - QG2 VAL 78 far 0 67 0 - 5.9-7.3 HB3 ARG 79 - QG1 VAL 54 far 0 81 0 - 6.0-7.0 HB3 LEU 6 - QG1 VAL 78 far 0 100 0 - 6.6-7.0 HB ILE 52 - QG1 VAL 78 far 0 85 0 - 6.8-7.5 HB3 LEU 6 - QG2 VAL 78 far 0 67 0 - 7.2-7.7 HB ILE 52 - QG1 VAL 54 far 0 65 0 - 7.5-8.0 HG2 LYS 68 - QG1 VAL 78 far 0 100 0 - 7.7-8.4 HD2 LYS 68 - QG1 VAL 78 far 0 100 0 - 8.1-9.2 HD3 LYS 68 - QG1 VAL 78 far 0 100 0 - 8.5-9.8 HB2 LYS 40 - QG1 VAL 54 far 0 83 0 - 8.6-9.5 HD2 LYS 73 - QG1 VAL 78 far 0 90 0 - 9.0-11.1 HD2 LYS 39 - QG1 VAL 78 far 0 99 0 - 9.0-10.8 HD2 LYS 73 - QG2 VAL 78 far 0 55 0 - 9.1-10.4 HB ILE 52 - QG2 VAL 78 far 0 51 0 - 9.3-10.0 HD2 LYS 39 - QG2 VAL 78 far 0 65 0 - 9.3-11.4 HD3 LYS 39 - QG1 VAL 78 far 0 100 0 - 9.3-10.5 HG2 LYS 68 - QG1 VAL 54 far 0 83 0 - 9.5-10.2 HD3 LYS 73 - QG2 VAL 78 far 0 57 0 - 9.6-10.4 HD3 LYS 73 - QG1 VAL 78 far 0 92 0 - 9.6-11.2 HD3 LYS 39 - QG2 VAL 78 far 0 67 0 - 9.6-11.2 HB3 LYS 40 - QG1 VAL 54 far 0 44 0 - 9.7-10.4 HD2 LYS 68 - QG1 VAL 54 far 0 82 0 - 9.8-10.8 Violated in 0 structures by 0.00 A. Peak 10290 from cnoeabs.peaks (1.42, 0.74, 21.24 ppm; 2.92 A): 2 out of 26 assignments used, quality = 0.97: QB ALA 71 + QG1 VAL 78 OK 93 99 100 94 1.8-2.2 9553=37, 10835/2.1=37...(15) QB ALA 71 + QG2 VAL 78 OK 61 65 100 95 1.8-1.9 10835/2.1=37, 9553=37...(17) QB ALA 71 - QG1 VAL 54 far 0 80 0 - 4.4-4.9 HG13 ILE 76 - QG1 VAL 78 far 0 96 0 - 4.8-5.0 HG LEU 38 - QG1 VAL 54 far 0 43 0 - 5.9-6.6 HG LEU 29 - QG1 VAL 54 far 0 76 0 - 6.1-6.8 HG13 ILE 52 - QG1 VAL 54 far 0 46 0 - 6.2-7.0 HG13 ILE 76 - QG2 VAL 78 far 0 61 0 - 6.3-6.6 HG LEU 38 - QG2 VAL 78 far 0 33 0 - 6.3-6.8 HD2 LYS 53 - QG1 VAL 78 far 0 59 0 - 6.4-8.5 HG LEU 38 - QG1 VAL 78 far 0 59 0 - 6.5-7.2 HG13 ILE 52 - QG1 VAL 78 far 0 63 0 - 6.7-7.3 HB2 LEU 38 - QG1 VAL 54 far 0 49 0 - 6.8-7.5 QB ALA 22 - QG1 VAL 54 far 0 76 0 - 7.3-7.7 HD2 LYS 53 - QG1 VAL 54 far 0 43 0 - 7.3-9.1 HD2 LYS 53 - QG2 VAL 78 far 0 33 0 - 7.3-9.8 HB2 LEU 38 - QG1 VAL 78 far 0 68 0 - 7.4-7.9 HG13 ILE 76 - QG1 VAL 54 far 0 76 0 - 7.5-7.9 HB2 LEU 38 - QG2 VAL 78 far 0 38 0 - 7.5-8.1 HB2 LEU 27 - QG1 VAL 54 far 0 46 0 - 8.0-8.7 HG12 ILE 7 - QG1 VAL 54 far 0 83 0 - 8.2-8.6 HG3 LYS 39 - QG1 VAL 78 far 0 91 0 - 8.6-9.6 HG3 LYS 39 - QG1 VAL 54 far 0 70 0 - 9.1-9.9 HG13 ILE 52 - QG2 VAL 78 far 0 36 0 - 9.2-9.9 HG3 LYS 39 - QG2 VAL 78 far 0 56 0 - 9.5-10.6 HG LEU 29 - QG1 VAL 78 far 0 96 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 10291 from cnoeabs.peaks (1.64, 0.72, 21.10 ppm; 3.67 A): 1 out of 33 assignments used, quality = 0.63: HB ILE 76 + QG1 VAL 78 OK 63 67 100 93 2.4-2.7 2.1/10906=37...(11) HB ILE 76 - QG2 VAL 78 far 15 100 15 - 3.7-4.1 HB3 LEU 6 - QG1 VAL 5 far 0 74 0 - 4.9-5.2 HB3 ARG 79 - QG2 VAL 78 far 0 97 0 - 5.0-5.8 HB2 ARG 79 - QG2 VAL 78 far 0 57 0 - 5.0-5.6 HG2 LYS 68 - QG2 VAL 78 far 0 100 0 - 5.5-6.1 HD2 LYS 68 - QG2 VAL 78 far 0 98 0 - 5.6-6.7 HB2 ARG 79 - QG1 VAL 78 far 0 32 0 - 5.7-6.7 HB3 ARG 79 - QG1 VAL 78 far 0 62 0 - 5.7-6.8 HD3 LYS 68 - QG2 VAL 78 far 0 99 0 - 5.9-7.3 HB3 ARG 79 - QG1 VAL 5 far 0 70 0 - 6.2-7.3 HB2 ARG 79 - QG1 VAL 5 far 0 37 0 - 6.2-7.6 HB2 ARG 30 - QG1 VAL 5 far 0 41 0 - 6.4-7.0 HB3 LEU 6 - QG1 VAL 78 far 0 66 0 - 6.6-7.0 HB ILE 52 - QG1 VAL 78 far 0 45 0 - 6.8-7.5 HB3 LEU 6 - QG2 VAL 78 far 0 99 0 - 7.2-7.7 HG2 LYS 68 - QG1 VAL 78 far 0 68 0 - 7.7-8.4 HD2 LYS 68 - QG1 VAL 78 far 0 64 0 - 8.1-9.2 HD3 LYS 68 - QG1 VAL 78 far 0 64 0 - 8.5-9.8 HD2 LYS 73 - QG1 VAL 78 far 0 49 0 - 9.0-11.1 HD2 LYS 39 - QG1 VAL 78 far 0 62 0 - 9.0-10.8 HD2 LYS 73 - QG2 VAL 78 far 0 82 0 - 9.1-10.4 HB2 ARG 30 - QG1 VAL 78 far 0 36 0 - 9.2-9.7 HB ILE 52 - QG2 VAL 78 far 0 77 0 - 9.3-10.0 HD2 LYS 39 - QG2 VAL 78 far 0 97 0 - 9.3-11.4 HD3 LYS 39 - QG1 VAL 78 far 0 68 0 - 9.3-10.5 HD3 LYS 20 - QG1 VAL 5 far 0 45 0 - 9.5-11.8 HD2 LYS 66 - QG2 VAL 78 far 0 59 0 - 9.5-11.2 HD3 LYS 73 - QG2 VAL 78 far 0 85 0 - 9.6-10.4 HG3 LYS 20 - QG1 VAL 5 far 0 45 0 - 9.6-11.7 HD3 LYS 73 - QG1 VAL 78 far 0 51 0 - 9.6-11.2 HD3 LYS 39 - QG2 VAL 78 far 0 100 0 - 9.6-11.2 HD2 LYS 94 - QG1 VAL 5 far 0 68 0 - 9.7-11.1 Violated in 0 structures by 0.00 A. Peak 10292 from cnoeabs.peaks (1.42, 0.72, 21.10 ppm; 2.88 A): 3 out of 13 assignments used, quality = 0.99: QB ALA 71 + QG2 VAL 78 OK 95 100 100 95 1.8-1.9 10835/2.1=36, 9553=35...(17) QB ALA 71 + QG1 VAL 78 OK 62 67 100 93 1.8-2.2 10835/2.1=36, 9553=36...(15) HG LEU 29 + QG1 VAL 5 OK 32 64 55 91 2.5-3.5 8675/2.1=26, ~8192=22...(15) QB ALA 22 - QG1 VAL 5 far 0 64 0 - 3.7-4.2 HG13 ILE 76 - QG1 VAL 78 far 0 56 0 - 4.8-5.0 HG12 ILE 7 - QG1 VAL 5 far 0 74 0 - 4.8-5.1 HG13 ILE 76 - QG2 VAL 78 far 0 91 0 - 6.3-6.6 QB ALA 71 - QG1 VAL 5 far 0 75 0 - 8.5-8.8 HG3 LYS 39 - QG1 VAL 78 far 0 50 0 - 8.6-9.6 HG3 LYS 94 - QG1 VAL 5 far 0 44 0 - 9.2-10.6 HG3 LYS 39 - QG2 VAL 78 far 0 84 0 - 9.5-10.6 HG3 ARG 91 - QG1 VAL 5 far 0 41 0 - 9.6-10.7 HG LEU 29 - QG1 VAL 78 far 0 57 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 10293 from cnoeabs.peaks (1.75, 5.33, 59.69 ppm; 3.76 A): 1 out of 8 assignments used, quality = 0.99: HB ILE 56 + HA THR 80 OK 99 99 100 100 2.1-2.6 9302=78, 9729/3.2=60...(20) HB VAL 78 - HA THR 80 far 0 85 0 - 5.1-5.6 HD2 ARG 81 - HA THR 80 far 0 77 0 - 6.4-7.8 HB3 LYS 82 - HA THR 80 far 0 99 0 - 8.3-8.7 HB2 GLU 28 - HA ILE 52 far 0 65 0 - 8.8-10.2 HB3 GLU 63 - HA THR 80 far 0 88 0 - 9.0-9.5 HG3 ARG 46 - HA ILE 52 far 0 44 0 - 9.5-10.8 HB VAL 78 - HA ILE 52 far 0 53 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 10295 from cnoeabs.peaks (10.30, 1.01, 23.61 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: HE1 TRP 92 + QG1 VAL 83 OK 100 100 100 100 1.9-2.4 9998=100, 2.6/9796=77...(21) Violated in 0 structures by 0.00 A. Peak 10296 from cnoeabs.peaks (10.29, 0.96, 21.21 ppm; 5.17 A): 1 out of 1 assignment used, quality = 1.00: HE1 TRP 92 + QG2 VAL 83 OK 100 100 100 100 4.4-5.0 9998/2.1=99, 2.6/9782=85...(15) Violated in 0 structures by 0.00 A. Peak 10297 from cnoeabs.peaks (7.70, 1.81, 30.05 ppm; 4.31 A): 1 out of 2 assignments used, quality = 0.99: H SER 85 + HB2 GLU 88 OK 99 99 100 100 3.0-3.5 9861=57, 7366/9831=56...(11) HD22 ASN 51 - HB2 GLU 104 far 0 86 0 - 9.9-19.4 Violated in 0 structures by 0.00 A. Peak 10299 from cnoeabs.peaks (7.70, 2.08, 30.05 ppm; 4.28 A increased from 3.81 A): 1 out of 3 assignments used, quality = 0.23: H SER 49 + HB3 GLU 48 OK 23 23 100 100 2.4-4.2 4.6=79, 6798/3.0=64...(10) H SER 85 - HB3 GLU 88 far 5 98 5 - 4.1-4.9 HD22 ASN 51 - HB3 GLU 48 far 0 27 0 - 5.6-7.3 Violated in 0 structures by 0.00 A. Peak 10301 from cnoeabs.peaks (7.70, 2.14, 36.78 ppm; 4.97 A): 1 out of 1 assignment used, quality = 0.99: H SER 85 + HG2 GLU 88 OK 99 99 100 100 3.3-4.8 10297/3.0=78...(10) Violated in 0 structures by 0.00 A. Peak 10302 from cnoeabs.peaks (7.70, 1.94, 36.78 ppm; 5.58 A): 1 out of 1 assignment used, quality = 0.98: H SER 85 + HG3 GLU 88 OK 98 98 100 100 3.0-5.2 10301/1.8=93...(9) Violated in 0 structures by 0.00 A. Peak 10305 from cnoeabs.peaks (3.90, 2.14, 36.78 ppm; 5.12 A): 1 out of 3 assignments used, quality = 1.00: HB2 SER 85 + HG2 GLU 88 OK 100 100 100 100 2.0-3.5 8599/3886=72, 9869=69...(10) HA ALA 89 - HG2 GLU 88 far 0 100 0 - 6.2-6.5 HA ARG 91 - HG2 GLU 88 far 0 99 0 - 8.1-9.1 Violated in 0 structures by 0.00 A. Peak 10306 from cnoeabs.peaks (3.89, 2.08, 30.05 ppm; 4.61 A increased from 4.10 A): 1 out of 4 assignments used, quality = 1.00: HA ALA 89 + HB3 GLU 88 OK 100 100 100 100 3.9-4.6 3.0/3885=72...(12) HB2 SER 85 - HB3 GLU 88 far 15 99 15 - 4.6-5.3 HA ARG 91 - HB3 GLU 88 far 0 100 0 - 7.4-7.7 HA GLU 43 - HB3 GLU 48 far 0 29 0 - 9.0-10.0 Violated in 0 structures by 0.00 A. Peak 10307 from cnoeabs.peaks (3.91, 1.81, 30.05 ppm; 4.53 A): 2 out of 6 assignments used, quality = 1.00: HB2 SER 85 + HB2 GLU 88 OK 98 99 100 99 3.5-4.3 8599/7393=61...(11) HA ALA 89 + HB2 GLU 88 OK 94 99 95 100 4.0-4.7 3.0/7402=80, 10973=76...(15) HB2 SER 102 - HB2 GLU 104 far 8 81 10 - 4.2-9.3 HA3 GLY 101 - HB2 GLU 104 far 4 79 5 - 4.4-10.5 HA ARG 91 - HB2 GLU 88 far 0 87 0 - 7.9-8.2 HB3 SER 9 - HB2 GLU 88 far 0 97 0 - 8.8-10.7 Violated in 0 structures by 0.00 A. Peak 10308 from cnoeabs.peaks (2.08, 1.81, 32.09 ppm; 3.87 A): 1 out of 19 assignments used, quality = 0.64: QE MET 21 + HB3 LYS 90 OK 64 73 90 97 3.3-4.2 8543/3.0=53, 8539/4.1=27...(24) HB2 MET 21 - HB3 LYS 90 far 5 46 10 - 3.8-5.0 QE MET 21 - HB2 LYS 90 far 0 98 0 - 4.7-5.5 HB2 MET 21 - HB2 LYS 90 far 0 68 0 - 5.2-5.8 HB3 LEU 38 - HB2 LYS 39 far 0 86 0 - 5.2-6.0 HB3 PRO 86 - HB2 LYS 90 far 0 93 0 - 5.3-5.9 HB3 PRO 86 - HB3 LYS 90 far 0 68 0 - 6.2-7.1 HB3 GLU 43 - HB2 LYS 39 far 0 78 0 - 6.3-7.4 HB3 GLU 35 - HB2 LYS 39 far 0 90 0 - 6.6-7.5 HB2 PRO 86 - HB2 LYS 90 far 0 70 0 - 6.7-7.3 HB3 GLU 88 - HB2 LYS 90 far 0 99 0 - 6.9-7.2 HG3 GLU 37 - HB2 LYS 39 far 0 74 0 - 7.5-8.3 HB2 LEU 64 - HB2 LYS 68 far 0 47 0 - 7.6-7.9 HB2 PRO 86 - HB3 LYS 90 far 0 47 0 - 7.6-8.5 HB2 MET 74 - HB2 LYS 39 far 0 75 0 - 7.9-9.0 HB VAL 83 - HB2 LYS 90 far 0 82 0 - 8.3-8.8 HB3 GLU 88 - HB3 LYS 90 far 0 76 0 - 8.4-8.7 HB VAL 83 - HB3 LYS 90 far 0 58 0 - 9.7-10.2 HB2 MET 74 - HB2 LYS 68 far 0 52 0 - 9.9-12.1 Violated in 4 structures by 0.03 A. Peak 10309 from cnoeabs.peaks (2.08, 1.83, 32.09 ppm; 3.97 A increased from 3.74 A): 1 out of 23 assignments used, quality = 0.90: QE MET 21 + HB3 LYS 90 OK 90 98 95 97 3.3-4.2 8543/3.0=55, 8539/4.1=29...(24) HB2 MET 21 - HB3 LYS 90 poor 14 68 20 - 3.8-5.0 QE MET 21 - HB2 LYS 90 far 0 73 0 - 4.7-5.5 HB3 GLU 35 - HB3 LYS 66 far 0 35 0 - 4.8-5.9 HB2 MET 21 - HB2 LYS 90 far 0 46 0 - 5.2-5.8 HB3 PRO 86 - HB2 LYS 90 far 0 68 0 - 5.3-5.9 HB3 LEU 38 - HB3 LYS 39 far 0 56 0 - 5.4-6.3 HB3 GLU 43 - HB3 LYS 39 far 0 49 0 - 5.9-8.1 HB3 GLU 62 - HB3 LYS 66 far 0 35 0 - 6.2-6.7 HB3 PRO 86 - HB3 LYS 90 far 0 93 0 - 6.2-7.1 HB3 GLU 35 - HB3 LYS 39 far 0 60 0 - 6.3-8.0 HB2 LEU 64 - HB3 LYS 66 far 0 25 0 - 6.7-6.8 HB2 PRO 86 - HB2 LYS 90 far 0 47 0 - 6.7-7.3 HB2 MET 74 - HB3 LYS 39 far 0 47 0 - 6.7-8.4 HB3 GLU 88 - HB2 LYS 90 far 0 76 0 - 6.9-7.2 HB3 LEU 38 - HB3 LYS 66 far 0 33 0 - 6.9-7.5 HB2 LEU 64 - HB2 LYS 68 far 0 79 0 - 7.6-7.9 HB2 PRO 86 - HB3 LYS 90 far 0 70 0 - 7.6-8.5 HG3 GLU 37 - HB3 LYS 39 far 0 46 0 - 7.8-9.0 HB VAL 83 - HB2 LYS 90 far 0 58 0 - 8.3-8.8 HB3 GLU 88 - HB3 LYS 90 far 0 99 0 - 8.4-8.7 HB VAL 83 - HB3 LYS 90 far 0 82 0 - 9.7-10.2 HB2 MET 74 - HB2 LYS 68 far 0 85 0 - 9.9-12.1 Violated in 2 structures by 0.01 A. Peak 10310 from cnoeabs.peaks (2.02, 1.29, 25.29 ppm; 4.51 A): 2 out of 4 assignments used, quality = 0.99: HB3 GLU 17 + HG2 LYS 90 OK 94 94 100 100 3.1-4.5 10433/2.9=71...(22) HB2 MET 21 + HG2 LYS 90 OK 82 84 100 98 3.6-4.3 9948/3915=44...(22) HG12 ILE 93 - HG2 LYS 90 far 0 98 0 - 6.3-7.3 HB3 LYS 94 - HG2 LYS 90 far 0 100 0 - 7.0-7.9 Violated in 0 structures by 0.00 A. Peak 10311 from cnoeabs.peaks (2.08, 1.58, 25.29 ppm; 5.00 A): 3 out of 12 assignments used, quality = 0.99: QE MET 21 + HG3 LYS 90 OK 98 98 100 100 4.2-5.0 10308/2.8=87...(21) HB2 MET 21 + HG3 LYS 90 OK 67 68 100 99 2.9-3.7 ~8557=52, 4.0/10441=51...(19) QE MET 21 + HG2 LYS 24 OK 29 74 55 70 4.3-6.0 8538/6385=46...(5) HB3 PRO 86 - HG3 LYS 90 far 14 93 15 - 4.9-6.0 HB2 MET 74 - HG3 LYS 73 poor 11 54 20 - 4.7-8.2 HB2 GLU 23 - HG2 LYS 24 far 4 79 5 - 5.1-7.3 HB2 MET 21 - HG2 LYS 24 far 0 46 0 - 5.3-8.4 HB2 PRO 86 - HG3 LYS 90 far 0 70 0 - 6.0-7.4 HB2 GLU 16 - HG3 LYS 12 far 0 71 0 - 6.9-8.3 HB2 GLU 16 - HG3 LYS 90 far 0 99 0 - 7.9-9.2 HB3 GLU 88 - HG3 LYS 90 far 0 99 0 - 8.9-9.5 HB VAL 83 - HG3 LYS 90 far 0 82 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 10312 from cnoeabs.peaks (2.11, 3.67, 60.35 ppm; 4.48 A): 1 out of 7 assignments used, quality = 0.99: QE MET 21 + HA LYS 90 OK 99 99 100 100 3.1-4.1 8543=98, 997/3920=69...(21) HB3 PRO 86 - HA LYS 90 far 0 100 0 - 6.6-7.2 HB2 PRO 86 - HA LYS 90 far 0 99 0 - 7.5-8.2 HB3 GLU 88 - HA LYS 90 far 0 75 0 - 7.6-8.0 HB VAL 83 - HA LYS 90 far 0 100 0 - 8.6-9.0 HG2 GLU 88 - HA LYS 90 far 0 71 0 - 8.6-9.7 HB2 GLU 16 - HA LYS 90 far 0 71 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 10313 from cnoeabs.peaks (4.22, 1.68, 29.27 ppm; 5.40 A): 2 out of 14 assignments used, quality = 0.97: HA ASP 87 + HD3 LYS 90 OK 86 86 100 100 2.3-3.5 9908/3.6=89, 9907/3.0=85...(12) HB THR 31 + HG12 ILE 15 OK 82 82 100 100 4.8-5.0 ~8467=81, ~10123=72...(11) HA ASP 87 - HB3 ARG 91 far 5 100 5 - 5.5-6.0 HB3 SER 85 - HD3 LYS 90 far 0 55 0 - 6.4-7.9 HB THR 31 - HD3 LYS 12 far 0 68 0 - 6.6-9.8 HB THR 31 - HD2 LYS 12 far 0 68 0 - 6.9-9.0 HB3 SER 85 - HB3 ARG 91 far 0 71 0 - 8.2-9.5 HB3 SER 85 - HD2 LYS 13 far 0 32 0 - 8.7-12.3 HA ASP 87 - HD3 LYS 20 far 0 97 0 - 8.9-12.3 HB3 SER 85 - HD3 LYS 13 far 0 30 0 - 9.0-12.8 HA SER 49 - HD3 LYS 47 far 0 91 0 - 9.2-10.5 HA ASP 87 - HD2 LYS 13 far 0 54 0 - 9.5-13.4 HA SER 49 - HD2 LYS 47 far 0 91 0 - 9.6-10.8 HA ASP 87 - HD2 LYS 20 far 0 99 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 10314 from cnoeabs.peaks (4.23, 2.81, 41.80 ppm; 4.42 A): 1 out of 3 assignments used, quality = 0.99: HA ASP 87 + HE2 LYS 90 OK 99 99 100 100 3.6-4.4 9907=97, 9906/1.8=61...(12) HA SER 49 - HE3 LYS 53 far 0 74 0 - 8.0-11.0 HA SER 49 - HE2 LYS 53 far 0 81 0 - 8.2-10.2 Violated in 3 structures by 0.00 A. Peak 10315 from cnoeabs.peaks (4.20, 1.70, 29.44 ppm; 4.80 A): 1 out of 6 assignments used, quality = 0.88: HA ASP 87 + HD3 LYS 90 OK 88 88 100 100 2.3-3.5 9908/3981=67...(12) HA ASP 87 - HB3 ARG 91 far 0 70 0 - 5.5-6.0 HB3 SER 85 - HD3 LYS 90 far 0 99 0 - 6.4-7.9 HB3 SER 85 - HB3 ARG 91 far 0 83 0 - 8.2-9.5 HA ASP 87 - HD3 LYS 20 far 0 48 0 - 8.9-12.3 HA ASP 87 - HD2 LYS 20 far 0 53 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 10316 from cnoeabs.peaks (4.21, 1.74, 29.44 ppm; 4.85 A): 1 out of 2 assignments used, quality = 0.97: HA ASP 87 + HD2 LYS 90 OK 97 97 100 100 2.0-2.3 9908/3.6=75, 9907/3.0=70...(11) HB3 SER 85 - HD2 LYS 90 far 0 93 0 - 6.6-8.2 Violated in 0 structures by 0.00 A. Peak 10317 from cnoeabs.peaks (4.83, 7.43, 120.39 ppm; 4.47 A): 1 out of 2 assignments used, quality = 0.95: HA TRP 92 + HE3 TRP 92 OK 95 99 100 96 2.1-2.6 4.8=80, 4092/12282=39...(6) HA VAL 83 - HE3 TRP 92 far 0 73 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 10318 from cnoeabs.peaks (2.12, 0.77, 14.14 ppm; 4.35 A): 1 out of 7 assignments used, quality = 0.93: QE MET 21 + QD1 ILE 93 OK 93 93 100 100 3.0-4.1 10319/3.1=59...(18) HB3 PRO 86 - QD1 ILE 93 far 0 98 0 - 6.6-7.3 HB2 PRO 86 - QD1 ILE 93 far 0 100 0 - 6.9-7.6 HB3 GLU 23 - QD1 ILE 93 far 0 65 0 - 7.1-7.9 HB VAL 83 - QD1 ILE 93 far 0 100 0 - 7.1-7.9 HB2 GLU 23 - QD1 ILE 93 far 0 75 0 - 8.1-8.9 HG2 GLU 88 - QD1 ILE 93 far 0 87 0 - 8.3-9.5 Violated in 0 structures by 0.00 A. Peak 10319 from cnoeabs.peaks (2.10, 0.75, 17.00 ppm; 3.91 A): 1 out of 8 assignments used, quality = 1.00: QE MET 21 + QG2 ILE 93 OK 100 100 100 100 2.2-2.7 8552=59, 8536/7508=49...(22) HB2 GLU 23 - QG2 ILE 93 far 0 98 0 - 7.5-8.1 HG3 GLU 28 - QG2 ILE 93 far 0 65 0 - 8.4-10.0 HG2 GLU 28 - QG2 ILE 93 far 0 65 0 - 8.9-10.0 HB3 PRO 86 - QG2 ILE 93 far 0 100 0 - 9.5-10.0 HB3 GLU 88 - QG2 ILE 93 far 0 90 0 - 9.5-9.9 HB VAL 83 - QG2 ILE 93 far 0 98 0 - 9.8-10.4 HB2 PRO 86 - QG2 ILE 93 far 0 92 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 10320 from cnoeabs.peaks (1.34, 0.75, 17.00 ppm; 3.93 A): 1 out of 7 assignments used, quality = 0.99: QB ALA 25 + QG2 ILE 93 OK 99 100 100 99 2.2-3.1 1154/8575=53...(15) HB3 LEU 27 - QG2 ILE 93 far 0 100 0 - 4.6-5.1 HG2 LYS 94 - QG2 ILE 93 far 0 100 0 - 4.9-6.5 QB ALA 89 - QG2 ILE 93 far 0 100 0 - 5.2-5.6 HG3 LYS 94 - QG2 ILE 93 far 0 61 0 - 5.6-6.5 HB3 ARG 30 - QG2 ILE 93 far 0 81 0 - 8.7-9.5 HG LEU 14 - QG2 ILE 93 far 0 100 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 10321 from cnoeabs.peaks (1.33, 0.77, 14.14 ppm; 3.54 A): 1 out of 8 assignments used, quality = 1.00: QB ALA 89 + QD1 ILE 93 OK 100 100 100 100 2.5-3.0 9932=99, 12030/8480=38...(11) QB ALA 25 - QD1 ILE 93 far 0 100 0 - 4.4-5.3 HG2 LYS 94 - QD1 ILE 93 far 0 100 0 - 5.3-8.1 HG LEU 14 - QD1 ILE 93 far 0 96 0 - 6.0-6.5 HB3 LEU 27 - QD1 ILE 93 far 0 99 0 - 6.7-7.8 HB3 ARG 30 - QD1 ILE 93 far 0 63 0 - 8.3-9.5 HG12 ILE 8 - QD1 ILE 93 far 0 79 0 - 8.9-9.8 QB ALA 67 - QD1 ILE 93 far 0 100 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 10322 from cnoeabs.peaks (0.94, 0.75, 17.00 ppm; 3.81 A): 1 out of 4 assignments used, quality = 0.96: QG2 VAL 5 + QG2 ILE 93 OK 96 99 100 96 2.2-3.2 8176/3.2=39...(15) HG LEU 55 - QG2 ILE 93 far 0 82 0 - 5.7-6.3 QG2 VAL 83 - QG2 ILE 93 far 0 84 0 - 7.6-8.2 HB2 ARG 81 - QG2 ILE 93 far 0 100 0 - 8.8-10.2 Violated in 0 structures by 0.00 A. Peak 10323 from cnoeabs.peaks (1.34, 1.80, 37.57 ppm; 5.73 A): 3 out of 5 assignments used, quality = 1.00: QB ALA 89 + HB ILE 93 OK 100 100 100 100 4.9-5.4 9932/3.2=99...(6) QB ALA 25 + HB ILE 93 OK 100 100 100 100 4.1-5.0 10320/2.1=99, ~8613=66...(10) HG2 LYS 94 + HB ILE 93 OK 41 100 45 92 4.1-6.9 7515/7507=82...(5) HB3 LEU 27 - HB ILE 93 far 0 100 0 - 7.9-8.6 HG LEU 14 - HB ILE 93 far 0 98 0 - 9.4-10.2 Violated in 0 structures by 0.00 A. Peak 10324 from cnoeabs.peaks (3.96, 0.75, 17.00 ppm; 4.89 A): 1 out of 2 assignments used, quality = 0.91: HB2 SER 97 + QG2 ILE 93 OK 91 99 100 92 3.3-4.7 10078/10320=64...(5) HB3 SER 97 - QG2 ILE 93 poor 18 82 25 88 4.4-5.3 10073/10320=51...(7) Violated in 0 structures by 0.00 A. Peak 10325 from cnoeabs.peaks (3.90, 0.77, 14.14 ppm; 4.91 A): 1 out of 5 assignments used, quality = 1.00: HA ALA 89 + QD1 ILE 93 OK 100 100 100 100 3.7-4.4 2.1/9932=99, 3.6/9942=64...(8) HA ARG 91 - QD1 ILE 93 far 0 99 0 - 5.5-6.6 HA LYS 94 - QD1 ILE 93 far 0 73 0 - 5.7-5.8 HB3 SER 9 - QD1 ILE 93 far 0 81 0 - 8.2-9.3 HB2 SER 85 - QD1 ILE 93 far 0 100 0 - 8.9-10.5 Violated in 0 structures by 0.00 A. Peak 10326 from cnoeabs.peaks (1.44, 0.75, 17.00 ppm; 3.84 A): 2 out of 8 assignments used, quality = 1.00: QB ALA 22 + QG2 ILE 93 OK 99 99 100 100 2.5-3.1 2.1/8575=85, 8579=60...(16) HB2 LEU 27 + QG2 ILE 93 OK 50 97 60 87 3.7-4.1 8636/8575=47...(6) HG LEU 29 - QG2 ILE 93 far 0 99 0 - 5.3-6.0 HG12 ILE 7 - QG2 ILE 93 far 0 93 0 - 7.5-8.3 HG3 ARG 91 - QG2 ILE 93 far 0 99 0 - 7.7-8.2 HG2 LYS 20 - QG2 ILE 93 far 0 97 0 - 8.1-9.4 HD2 LYS 53 - QG2 ILE 93 far 0 96 0 - 9.6-11.4 HG3 LYS 53 - QG2 ILE 93 far 0 85 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 10327 from cnoeabs.peaks (1.43, 0.77, 14.14 ppm; 3.73 A): 1 out of 6 assignments used, quality = 0.99: QB ALA 22 + QD1 ILE 93 OK 99 100 100 99 2.9-3.7 6353/11004=42...(21) HG LEU 29 - QD1 ILE 93 far 0 100 0 - 4.4-5.5 HG12 ILE 7 - QD1 ILE 93 far 0 99 0 - 4.9-5.8 HB2 LEU 27 - QD1 ILE 93 far 0 88 0 - 5.6-6.7 HG2 LYS 20 - QD1 ILE 93 far 0 88 0 - 6.6-8.4 HG3 ARG 91 - QD1 ILE 93 far 0 94 0 - 7.3-8.4 Violated in 0 structures by 0.00 A. Peak 10330 from cnoeabs.peaks (5.18, 6.95, 131.21 ppm; 6.50 A): 3 out of 3 assignments used, quality = 0.99: HA VAL 54 + QE PHE 96 OK 88 88 100 100 3.7-4.4 9221/2.2=90, 9220=89...(10) HA VAL 78 + QE PHE 96 OK 73 92 100 79 4.5-5.4 11101/9218=67...(3) HA TYR 4 + QE PHE 96 OK 62 62 100 100 4.3-5.0 3.0/8119=98, ~8120=83...(7) Violated in 0 structures by 0.00 A. Peak 10332 from cnoeabs.peaks (1.43, 1.69, 29.43 ppm; 2.74 A): 4 out of 30 assignments used, quality = 0.80: HG2 LYS 12 + HD2 LYS 12 OK 44 60 75 98 2.3-3.0 3.0=78, 463/3.0=27...(46) HG2 LYS 20 + HD2 LYS 20 OK 40 51 80 97 2.3-3.0 2.8=89, 883/5.3=10...(54) HG2 LYS 12 + HD3 LYS 12 OK 23 60 40 98 2.3-3.0 3.0=78, 463/3.0=27...(41) HG3 ARG 91 + HB3 ARG 91 OK 21 74 30 96 2.4-3.0 2.8=89, 4.8/7443=18...(9) HG2 LYS 20 - HD3 LYS 20 poor 19 47 40 - 2.4-3.0 HG12 ILE 7 - HG12 ILE 15 far 0 100 0 - 4.4-5.5 HG2 LYS 12 - HG12 ILE 15 far 0 95 0 - 5.6-6.8 QB ALA 22 - HD3 LYS 20 far 0 67 0 - 5.9-8.4 HG2 LYS 13 - HD3 LYS 12 far 0 68 0 - 6.1-9.7 HG2 LYS 20 - HD3 LYS 90 far 0 78 0 - 6.4-9.9 HG2 LYS 13 - HD2 LYS 12 far 0 68 0 - 6.5-9.1 QB ALA 22 - HD2 LYS 20 far 0 73 0 - 7.0-8.3 HG LEU 29 - HG12 ILE 15 far 0 100 0 - 7.3-8.4 HG2 LYS 13 - HD2 LYS 20 far 0 74 0 - 7.5-10.7 HG2 LYS 13 - HD3 LYS 20 far 0 69 0 - 8.3-12.0 QB ALA 22 - HG12 ILE 15 far 0 100 0 - 8.5-9.2 QB ALA 22 - HD3 LYS 90 far 0 99 0 - 8.6-9.3 HG13 ILE 52 - HD3 LYS 47 far 0 65 0 - 8.9-11.5 HG2 LYS 13 - HG12 ILE 15 far 0 100 0 - 9.0-10.8 HG3 ARG 91 - HD3 LYS 90 far 0 86 0 - 9.1-9.9 HG2 LYS 20 - HD3 LYS 12 far 0 46 0 - 9.2-14.4 HG LEU 29 - HD3 LYS 20 far 0 67 0 - 9.3-12.1 HG12 ILE 7 - HD3 LYS 90 far 0 100 0 - 9.3-10.1 HG2 LYS 12 - HD2 LYS 20 far 0 66 0 - 9.4-11.2 HG2 LYS 12 - HD3 LYS 20 far 0 61 0 - 9.5-11.8 HG2 LYS 13 - HD3 LYS 90 far 0 100 0 - 9.6-11.0 HG13 ILE 76 - HD2 LYS 47 far 0 87 0 - 9.8-11.5 HG2 LYS 20 - HD2 LYS 12 far 0 46 0 - 9.9-13.7 HG2 LYS 20 - HG12 ILE 15 far 0 79 0 - 9.9-12.2 HG12 ILE 7 - HD2 LYS 12 far 0 67 0 - 10.0-12.3 Violated in 0 structures by 0.00 A. Peak 10334 from cnoeabs.peaks (3.86, 1.34, 18.52 ppm; 3.57 A): 2 out of 7 assignments used, quality = 0.98: HA LYS 94 + QB ALA 25 OK 94 100 100 95 3.2-3.7 8541/8551=47, 4174=42...(9) HA ALA 22 + QB ALA 25 OK 68 71 100 95 2.5-3.0 1006=38, 6394/6408=36...(13) HA3 GLY 101 - QB ALA 25 far 0 71 0 - 6.2-11.8 HA ARG 91 - QB ALA 25 far 0 81 0 - 7.4-8.2 HA2 GLY 101 - QB ALA 25 far 0 100 0 - 7.6-12.0 HB2 SER 102 - QB ALA 25 far 0 70 0 - 7.7-15.4 HA2 GLY 100 - QB ALA 25 far 0 100 0 - 8.0-9.7 Violated in 0 structures by 0.00 A. Peak 10335 from cnoeabs.peaks (1.37, 0.83, 22.02 ppm; 3.91 A): 1 out of 7 assignments used, quality = 0.99: HG12 ILE 8 + QG2 VAL 32 OK 99 100 100 100 3.2-3.6 12204/2.1=71, ~12203=46...(13) HB3 ARG 30 - QG2 VAL 32 far 0 100 0 - 4.2-4.5 HG3 LYS 40 - QG2 VAL 32 far 0 99 0 - 5.0-7.9 QB ALA 67 - QG2 VAL 32 far 0 73 0 - 5.5-6.0 HB2 LEU 70 - QG2 VAL 32 far 0 100 0 - 7.3-8.0 HG2 LYS 39 - QG2 VAL 32 far 0 87 0 - 8.0-8.4 QB ALA 89 - QG2 VAL 32 far 0 77 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 10336 from cnoeabs.peaks (1.34, 0.91, 23.40 ppm; 4.23 A increased from 3.98 A): 1 out of 8 assignments used, quality = 0.89: HG12 ILE 8 + QG1 VAL 32 OK 89 90 100 100 3.6-4.0 2.1/8942=81...(14) QB ALA 67 - QG1 VAL 32 far 0 100 0 - 5.2-5.9 HG3 LYS 40 - QG1 VAL 32 far 0 94 0 - 5.8-8.2 HB3 ARG 30 - QG1 VAL 32 far 0 77 0 - 6.8-7.1 HB2 LEU 70 - QG1 VAL 32 far 0 81 0 - 7.0-7.6 HG2 LYS 39 - QG1 VAL 32 far 0 100 0 - 7.8-8.3 HB3 LEU 42 - QG1 VAL 32 far 0 61 0 - 8.5-8.9 QB ALA 89 - QG1 VAL 32 far 0 100 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 10337 from cnoeabs.peaks (1.17, 0.83, 22.02 ppm; 4.09 A increased from 3.45 A): 1 out of 6 assignments used, quality = 0.98: HB2 LEU 6 + QG2 VAL 32 OK 98 100 100 98 3.7-4.1 1.8/10160=82...(6) QG2 THR 31 - QG2 VAL 32 far 0 70 0 - 4.8-5.0 QG2 THR 34 - QG2 VAL 32 far 0 100 0 - 6.1-6.3 HG2 LYS 40 - QG2 VAL 32 far 0 95 0 - 6.4-7.6 HB2 LEU 57 - QG2 VAL 32 far 0 91 0 - 8.3-8.6 HB2 LEU 29 - QG2 VAL 32 far 0 96 0 - 8.5-8.9 Violated in 1 structures by 0.00 A. Peak 10338 from cnoeabs.peaks (1.36, 1.94, 34.49 ppm; 4.46 A): 1 out of 9 assignments used, quality = 1.00: HG12 ILE 8 + HB VAL 32 OK 100 100 100 100 2.4-2.9 12204=100, 2.1/12200=90...(13) QB ALA 67 - HB VAL 32 far 0 88 0 - 6.1-6.7 HB3 ARG 30 - HB VAL 32 far 0 99 0 - 6.8-7.3 HG3 LYS 40 - HB VAL 32 far 0 100 0 - 8.2-11.6 HG12 ILE 8 - HB3 LYS 33 far 0 66 0 - 8.3-9.0 HG12 ILE 8 - HB2 LYS 33 far 0 70 0 - 8.5-9.1 HB2 LEU 70 - HB VAL 32 far 0 99 0 - 9.3-9.9 HG3 LYS 40 - HB2 LYS 33 far 0 71 0 - 9.4-11.5 QB ALA 89 - HB VAL 32 far 0 91 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 10339 from cnoeabs.peaks (2.00, 1.30, 40.51 ppm; 4.45 A): 2 out of 8 assignments used, quality = 1.00: QE MET 74 + HB3 LEU 42 OK 100 100 100 100 1.9-2.4 8916/1.8=78, 9605/3.1=74...(21) HB3 MET 74 + HB3 LEU 42 OK 57 71 90 89 4.0-4.6 ~9615=32, 4.2/9603=27...(13) HB2 ARG 46 - HB3 LEU 42 poor 18 91 20 - 4.5-6.5 HB3 ARG 46 - HB3 LEU 42 far 0 65 0 - 4.8-6.4 HB2 GLU 44 - HB3 LEU 42 far 0 100 0 - 7.0-7.3 HB3 GLU 44 - HB3 LEU 42 far 0 100 0 - 7.9-8.3 HB2 LYS 73 - HB3 LEU 42 far 0 61 0 - 8.0-9.9 HB3 LYS 73 - HB3 LEU 42 far 0 59 0 - 9.0-10.1 Violated in 0 structures by 0.00 A. Peak 10340 from cnoeabs.peaks (2.00, 1.90, 26.36 ppm; 4.39 A): 1 out of 5 assignments used, quality = 1.00: QE MET 74 + HG LEU 42 OK 100 100 100 100 3.6-4.2 9605/2.1=87, 8916/3.0=62...(19) HB2 ARG 46 - HG LEU 42 far 0 77 0 - 7.2-9.3 HB2 GLU 44 - HG LEU 42 far 0 100 0 - 7.3-7.6 HB2 GLU 37 - HG LEU 42 far 0 82 0 - 8.3-8.7 HB3 GLU 44 - HG LEU 42 far 0 100 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 10341 from cnoeabs.peaks (1.98, 0.77, 21.93 ppm; 4.10 A): 1 out of 12 assignments used, quality = 0.86: QE MET 74 + QD2 LEU 42 OK 86 87 100 100 3.1-3.9 9605/2.1=66...(19) HB3 MET 74 - QD2 LEU 42 far 5 96 5 - 4.2-5.1 HB2 ARG 46 - QD2 LEU 42 far 0 100 0 - 4.7-6.8 HB3 ARG 46 - QD2 LEU 42 far 0 94 0 - 5.3-6.9 HB2 GLU 44 - QD2 LEU 42 far 0 88 0 - 6.3-6.7 HB2 LYS 73 - QD2 LEU 42 far 0 92 0 - 7.5-8.8 HB3 GLU 44 - QD2 LEU 42 far 0 88 0 - 7.6-7.9 HB VAL 32 - QD2 LEU 42 far 0 63 0 - 8.1-8.7 HB3 LYS 73 - QD2 LEU 42 far 0 91 0 - 8.6-9.3 HB2 GLU 37 - QD2 LEU 42 far 0 100 0 - 8.9-9.2 QE MET 1 - QD2 LEU 42 far 0 100 0 - 8.9-10.1 HB2 LYS 47 - QD2 LEU 42 far 0 99 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 10342 from cnoeabs.peaks (2.00, 0.69, 25.64 ppm; 3.99 A): 2 out of 9 assignments used, quality = 1.00: QE MET 74 + QD1 LEU 42 OK 100 100 100 100 1.9-2.7 9605=98, 10340/2.1=61...(27) HB3 MET 74 + QD1 LEU 42 OK 49 61 85 94 3.5-4.7 2.9/9615=51, 4.2/9605=47...(13) HB3 GLU 17 - QD1 LEU 14 far 0 96 0 - 5.1-6.3 HB2 ARG 46 - QD1 LEU 42 far 0 84 0 - 5.9-7.8 HB2 GLU 37 - QD1 LEU 42 far 0 88 0 - 7.5-7.9 HB2 GLU 35 - QD1 LEU 42 far 0 100 0 - 7.7-8.6 HB2 GLU 44 - QD1 LEU 42 far 0 100 0 - 7.7-7.9 HB3 GLU 44 - QD1 LEU 42 far 0 100 0 - 8.5-8.9 HG12 ILE 93 - QD1 LEU 14 far 0 58 0 - 8.5-9.4 Violated in 0 structures by 0.00 A. Peak 10343 from cnoeabs.peaks (1.99, 3.70, 58.24 ppm; 4.19 A increased from 3.73 A): 1 out of 7 assignments used, quality = 0.96: QE MET 74 + HA LEU 42 OK 96 96 100 100 3.8-4.2 10341/1904=61...(17) HB2 GLU 44 - HA LEU 42 far 0 97 0 - 5.0-5.4 HB2 ARG 46 - HA LEU 42 far 0 98 0 - 5.1-7.2 HB3 ARG 46 - HA LEU 42 far 0 82 0 - 5.3-6.9 HB3 GLU 44 - HA LEU 42 far 0 97 0 - 6.3-6.7 HB3 MET 74 - HA LEU 42 far 0 87 0 - 6.4-7.0 HB2 LYS 47 - HA LEU 42 far 0 94 0 - 10.0-10.3 Violated in 2 structures by 0.00 A. Peak 10345 from cnoeabs.peaks (2.26, 3.70, 58.24 ppm; 4.45 A): 0 out of 1 assignment used, quality = 0.00: HB2 TYR 4 - HA LEU 42 far 0 71 0 - 6.5-7.0 Violated in 20 structures by 2.29 A. Peak 10347 from cnoeabs.peaks (1.97, 3.85, 55.14 ppm; 3.97 A): 2 out of 17 assignments used, quality = 0.91: HB3 MET 74 + HA ALA 71 OK 84 100 85 99 2.5-4.3 2.9/9551=49...(17) QE MET 74 + HA ALA 71 OK 44 70 65 98 2.9-4.4 3.4/9551=45...(17) HB2 LYS 73 - HA ALA 71 far 0 99 0 - 5.0-6.7 HB2 LYS 24 - HA ALA 22 far 0 60 0 - 5.1-6.1 HB3 LYS 24 - HA ALA 22 far 0 60 0 - 5.5-6.8 HB2 ARG 46 - HA ALA 71 far 0 100 0 - 6.0-9.1 HB3 LYS 73 - HA ALA 71 far 0 99 0 - 6.5-7.3 QE MET 74 - HA ALA 67 far 0 48 0 - 6.7-7.9 HB3 ARG 46 - HA ALA 71 far 0 99 0 - 7.2-9.2 HB3 LYS 20 - HA ALA 22 far 0 36 0 - 7.5-7.9 HB VAL 32 - HA ALA 67 far 0 59 0 - 7.6-8.2 HB3 ARG 19 - HA ALA 22 far 0 30 0 - 7.8-8.1 HB2 LYS 73 - HA ALA 67 far 0 77 0 - 8.6-9.6 HB3 MET 74 - HA ALA 67 far 0 79 0 - 8.9-10.9 HB2 GLU 17 - HA ALA 22 far 0 44 0 - 9.3-10.0 HB2 GLU 37 - HA ALA 67 far 0 77 0 - 9.3-10.1 HB3 GLU 17 - HA ALA 22 far 0 29 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 10348 from cnoeabs.peaks (1.89, 5.19, 58.80 ppm; 3.68 A): 1 out of 3 assignments used, quality = 0.99: HB VAL 54 + HA VAL 78 OK 99 100 100 99 3.0-3.4 11103=80, 12126/3.2=62...(10) HG LEU 42 - HA VAL 78 far 0 100 0 - 7.8-8.7 HB3 LYS 68 - HA VAL 78 far 0 94 0 - 7.8-8.5 Violated in 0 structures by 0.00 A. Peak 10349 from cnoeabs.peaks (1.89, 1.78, 35.29 ppm; 4.20 A): 1 out of 4 assignments used, quality = 0.99: HB VAL 54 + HB VAL 78 OK 99 99 100 100 2.6-3.0 11104=96, 12126/2.1=93...(10) HG LEU 42 - HB VAL 78 far 0 100 0 - 6.1-7.1 HB3 LYS 68 - HB VAL 78 far 0 88 0 - 6.2-7.0 HB VAL 5 - HB VAL 78 far 0 71 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 10350 from cnoeabs.peaks (1.88, 0.72, 21.10 ppm; 2.99 A): 2 out of 24 assignments used, quality = 0.88: HB VAL 5 + QG1 VAL 5 OK 70 70 100 100 2.1-2.1 2.1=100 HB VAL 54 + QG1 VAL 78 OK 61 65 100 95 1.9-2.0 12126=81, 11104/2.1=33...(7) HB2 LYS 68 - QG2 VAL 78 far 0 63 0 - 3.7-4.4 HB3 LYS 68 - QG2 VAL 78 far 0 100 0 - 3.8-4.4 HB VAL 54 - QG2 VAL 78 far 0 99 0 - 3.9-4.2 HG LEU 42 - QG1 VAL 78 far 0 56 0 - 4.1-4.8 HB2 LYS 53 - QG1 VAL 78 far 0 40 0 - 5.1-6.1 HG LEU 42 - QG2 VAL 78 far 0 91 0 - 5.3-6.3 HB2 LYS 68 - QG1 VAL 78 far 0 36 0 - 6.1-6.9 HB3 LYS 68 - QG1 VAL 78 far 0 67 0 - 6.2-7.0 HB VAL 54 - QG1 VAL 5 far 0 73 0 - 6.5-6.8 HB2 LYS 53 - QG2 VAL 78 far 0 70 0 - 6.5-7.8 HB2 ARG 19 - QG1 VAL 5 far 0 67 0 - 7.1-8.3 HB2 LYS 53 - QG1 VAL 5 far 0 45 0 - 7.1-8.4 HB ILE 8 - QG1 VAL 5 far 0 64 0 - 7.5-8.0 HB3 LYS 39 - QG1 VAL 78 far 0 63 0 - 8.1-9.5 HB3 LYS 39 - QG2 VAL 78 far 0 98 0 - 8.5-10.3 HB3 LYS 66 - QG2 VAL 78 far 0 97 0 - 8.6-9.0 HB VAL 5 - QG1 VAL 78 far 0 62 0 - 8.8-9.1 HG LEU 42 - QG1 VAL 5 far 0 63 0 - 8.9-9.4 HB ILE 8 - QG2 VAL 78 far 0 92 0 - 9.3-9.8 HB2 GLU 43 - QG1 VAL 78 far 0 44 0 - 9.3-10.3 HB3 LEU 14 - QG1 VAL 5 far 0 56 0 - 9.7-10.1 HB VAL 5 - QG2 VAL 78 far 0 97 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 10351 from cnoeabs.peaks (1.88, 0.74, 21.24 ppm; 2.92 A): 2 out of 26 assignments used, quality = 0.98: HB VAL 54 + QG1 VAL 78 OK 89 99 100 90 1.9-2.0 12126=45, 6896/6898=32...(9) HB VAL 54 + QG1 VAL 54 OK 80 80 100 100 2.1-2.1 2.1=100 HB2 LYS 68 - QG2 VAL 78 far 0 36 0 - 3.7-4.4 HG LEU 42 - QG1 VAL 54 far 0 70 0 - 3.8-4.6 HB3 LYS 68 - QG2 VAL 78 far 0 67 0 - 3.8-4.4 HB VAL 54 - QG2 VAL 78 far 0 65 0 - 3.9-4.2 HG LEU 42 - QG1 VAL 78 far 0 91 0 - 4.1-4.8 HB VAL 5 - QG1 VAL 54 far 0 77 0 - 5.1-5.6 HB2 LYS 53 - QG1 VAL 78 far 0 70 0 - 5.1-6.1 HG LEU 42 - QG2 VAL 78 far 0 56 0 - 5.3-6.3 HB2 LYS 53 - QG1 VAL 54 far 0 51 0 - 5.6-6.3 HB2 LYS 68 - QG1 VAL 78 far 0 63 0 - 6.1-6.9 HB3 LYS 68 - QG1 VAL 78 far 0 100 0 - 6.2-7.0 HB2 LYS 53 - QG2 VAL 78 far 0 40 0 - 6.5-7.8 HB3 LYS 68 - QG1 VAL 54 far 0 83 0 - 8.1-8.8 HB3 LYS 39 - QG1 VAL 78 far 0 98 0 - 8.1-9.5 HB ILE 8 - QG1 VAL 54 far 0 71 0 - 8.1-8.6 HB3 LYS 39 - QG2 VAL 78 far 0 63 0 - 8.5-10.3 HB3 LYS 66 - QG2 VAL 78 far 0 62 0 - 8.6-9.0 HB3 LYS 39 - QG1 VAL 54 far 0 78 0 - 8.6-9.6 HB2 LYS 68 - QG1 VAL 54 far 0 46 0 - 8.6-9.4 HB VAL 5 - QG1 VAL 78 far 0 97 0 - 8.8-9.1 HB ILE 8 - QG2 VAL 78 far 0 57 0 - 9.3-9.8 HB2 GLU 43 - QG1 VAL 78 far 0 75 0 - 9.3-10.3 HB2 GLU 43 - QG1 VAL 54 far 0 56 0 - 9.7-10.2 HB VAL 5 - QG2 VAL 78 far 0 62 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 10352 from cnoeabs.peaks (0.80, 1.97, 32.41 ppm; 5.47 A increased from 4.38 A): 2 out of 20 assignments used, quality = 0.97: QD2 LEU 70 + HB2 LYS 73 OK 91 91 100 99 3.9-5.5 3130/10815=90...(5) QD2 LEU 70 + HB3 LYS 73 OK 64 90 75 94 4.9-6.0 10395/2.9=85...(4) QD2 LEU 2 - HB2 MET 1 far 5 53 10 - 5.2-6.9 QD2 LEU 103 - HB2 MET 1 far 4 41 10 - 4.7-11.6 QD1 ILE 93 - HB2 LYS 24 far 0 42 0 - 6.0-6.8 QD1 LEU 70 - HB2 LYS 73 far 0 87 0 - 6.1-7.1 QD1 ILE 76 - HB2 LYS 73 far 0 92 0 - 6.1-7.6 QD1 ILE 93 - HB3 LYS 24 far 0 42 0 - 6.3-8.2 QD2 LEU 2 - HB2 LYS 47 far 0 100 0 - 6.3-8.3 QD1 LEU 27 - HB2 LYS 24 far 0 41 0 - 6.5-8.0 QG2 ILE 52 - HB2 MET 1 far 0 41 0 - 6.6-9.1 QG2 ILE 52 - HB2 LYS 47 far 0 87 0 - 6.8-7.8 QD1 ILE 76 - HB3 LYS 73 far 0 91 0 - 6.9-7.7 QD1 LEU 27 - HB3 LYS 24 far 0 41 0 - 6.9-8.6 QD1 LEU 27 - HB2 MET 1 far 0 31 0 - 7.1-8.8 QD1 LEU 70 - HB3 LYS 73 far 0 86 0 - 7.3-8.0 QD2 LEU 42 - HB2 LYS 73 far 0 55 0 - 7.5-8.8 QD1 ILE 76 - HB2 LYS 47 far 0 100 0 - 8.2-8.9 QD2 LEU 42 - HB3 LYS 73 far 0 54 0 - 8.6-9.3 QD2 LEU 42 - HB2 LYS 47 far 0 65 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 10353 from cnoeabs.peaks (3.90, 2.42, 30.51 ppm; 6.14 A): 3 out of 4 assignments used, quality = 0.85: HA2 GLY 100 + HG3 MET 1 OK 61 70 100 87 3.5-5.7 10107/8021=77...(4) HA3 GLY 101 + HG3 MET 1 OK 45 100 55 83 4.0-7.4 10100/3.3=42...(8) HA2 GLY 101 + HG3 MET 1 OK 30 70 60 71 3.3-8.4 ~10100=33, ~8031=24...(8) HB2 SER 102 - HG3 MET 1 far 5 100 5 - 5.4-11.5 Violated in 0 structures by 0.00 A. Peak 10354 from cnoeabs.peaks (4.15, 1.70, 43.59 ppm; 6.01 A): 1 out of 2 assignments used, quality = 1.00: HA MET 1 + HB2 LEU 2 OK 100 100 100 100 4.8-5.1 8007=99, 8/4.0=93...(8) HA LYS 47 - HB2 LEU 2 far 0 99 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 10355 from cnoeabs.peaks (4.16, 1.33, 43.59 ppm; 5.86 A): 1 out of 2 assignments used, quality = 1.00: HA MET 1 + HB3 LEU 2 OK 100 100 100 100 5.5-5.7 8007/1.8=94, 8/4.0=91...(7) HA LYS 47 - HB3 LEU 2 far 0 96 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 10356 from cnoeabs.peaks (5.35, 1.51, 26.80 ppm; 5.44 A): 2 out of 4 assignments used, quality = 0.98: HA ILE 52 + HG LEU 2 OK 97 97 100 100 3.5-5.2 8049/2.1=85...(11) HA THR 80 + HG3 ARG 79 OK 24 70 35 97 4.9-6.3 2.9/7301=79, ~7300=50...(10) HA THR 80 - HG2 ARG 79 far 4 72 5 - 5.5-6.9 HA THR 80 - HG LEU 6 far 0 75 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 10358 from cnoeabs.peaks (6.45, 1.51, 26.80 ppm; 4.81 A increased from 4.53 A): 1 out of 6 assignments used, quality = 0.49: QD TYR 4 + HG3 ARG 30 OK 49 52 100 94 4.0-4.7 14574=56, 8702/1.8=40...(10) QE TYR 4 - HG LEU 2 far 15 100 15 - 4.6-5.8 QE TYR 4 - HG3 ARG 30 poor 14 55 25 - 4.6-5.9 QD TYR 4 - HG LEU 6 far 4 83 5 - 4.9-5.6 QD TYR 4 - HG LEU 2 far 0 99 0 - 6.3-6.6 QE TYR 4 - HG LEU 6 far 0 87 0 - 6.8-7.6 Violated in 0 structures by 0.00 A. Peak 10362 from cnoeabs.peaks (1.69, 0.46, 24.71 ppm; 5.13 A): 1 out of 4 assignments used, quality = 1.00: HB3 LYS 53 + QD1 LEU 3 OK 100 100 100 100 4.0-5.2 8114/2.1=99, 9188=77...(18) HB2 LEU 2 - QD1 LEU 3 far 0 96 0 - 5.9-6.2 HB ILE 52 - QD1 LEU 3 far 0 96 0 - 7.6-8.7 HB3 ARG 79 - QD1 LEU 3 far 0 73 0 - 8.0-9.8 Violated in 1 structures by 0.00 A. Peak 10363 from cnoeabs.peaks (2.42, 1.30, 27.70 ppm; 5.69 A): 1 out of 5 assignments used, quality = 1.00: HG3 MET 1 + HG LEU 3 OK 100 100 100 100 2.6-3.6 8020=100, 8022/2.1=100...(22) HG3 GLU 99 - HG LEU 3 far 0 92 0 - 6.5-10.8 HG3 GLU 48 - HG LEU 3 far 0 99 0 - 9.0-10.9 HG3 GLN 50 - HG LEU 3 far 0 98 0 - 9.6-13.5 HG2 GLN 50 - HG LEU 3 far 0 94 0 - 10.0-12.9 Violated in 0 structures by 0.00 A. Peak 10365 from cnoeabs.peaks (8.48, 1.15, 44.04 ppm; 5.25 A): 1 out of 5 assignments used, quality = 0.99: H LYS 53 + HB3 LEU 3 OK 99 99 100 100 4.6-5.3 9178/3.0=88, 8078/3.1=85...(7) H VAL 54 - HB3 LEU 3 far 0 98 0 - 6.2-7.4 H LEU 2 - HB3 LEU 3 far 0 73 0 - 6.8-7.2 H LEU 29 - HB3 LEU 3 far 0 84 0 - 8.1-8.8 H ARG 79 - HB3 LEU 3 far 0 90 0 - 8.6-9.3 Violated in 1 structures by 0.00 A. Peak 10366 from cnoeabs.peaks (1.73, 5.14, 56.58 ppm; 4.99 A): 1 out of 2 assignments used, quality = 0.97: HB2 GLU 28 + HA TYR 4 OK 97 97 100 100 3.0-4.4 8656=95, 1.8/8135=95...(10) HB2 LEU 2 - HA TYR 4 far 0 82 0 - 7.0-7.5 Violated in 0 structures by 0.00 A. Peak 10367 from cnoeabs.peaks (4.67, 0.95, 22.19 ppm; 4.84 A): 1 out of 2 assignments used, quality = 1.00: HA LEU 55 + QG2 VAL 5 OK 100 100 100 100 4.5-4.7 2.9/6909=77, 3.0/8198=76...(19) HA LEU 27 - QG2 VAL 5 far 0 97 0 - 5.1-5.7 Violated in 0 structures by 0.00 A. Peak 10368 from cnoeabs.peaks (3.81, 1.86, 33.82 ppm; 6.50 A): 2 out of 4 assignments used, quality = 1.00: HA ALA 22 + HB VAL 5 OK 98 98 100 100 5.3-5.9 8576/2.1=96, ~8578=87...(5) HA ARG 19 + HB VAL 5 OK 84 100 85 99 6.0-6.8 8512/8191=79...(7) HA ALA 18 - HB VAL 5 far 0 59 0 - 7.3-7.8 HA SER 97 - HB VAL 5 far 0 100 0 - 8.7-9.6 Violated in 0 structures by 0.00 A. Peak 10369 from cnoeabs.peaks (8.25, 0.73, 20.80 ppm; 5.48 A): 1 out of 8 assignments used, quality = 0.75: H ALA 71 + QG2 VAL 78 OK 75 75 100 100 3.7-4.1 7166/9558=82, ~10210=73...(17) H LYS 94 - QG1 VAL 5 far 0 99 0 - 6.5-7.0 H SER 97 - QG1 VAL 5 far 0 61 0 - 6.7-7.5 H GLU 23 - QG1 VAL 5 far 0 90 0 - 7.3-7.8 H LEU 27 - QG1 VAL 5 far 0 98 0 - 7.5-7.9 H PHE 45 - QG2 VAL 78 far 0 75 0 - 8.6-9.7 H LEU 103 - QG2 VAL 78 far 0 47 0 - 8.8-18.1 H GLU 104 - QG2 VAL 78 far 0 40 0 - 9.2-19.3 Violated in 0 structures by 0.00 A. Peak 10370 from cnoeabs.peaks (8.25, 0.95, 22.19 ppm; 5.85 A increased from 5.20 A): 2 out of 4 assignments used, quality = 0.93: H LEU 27 + QG2 VAL 5 OK 83 98 85 100 5.5-6.0 6440/8633=88...(4) H SER 97 + QG2 VAL 5 OK 60 61 100 97 5.1-5.9 4.5/8169=83, 4.2/8177=62...(5) H LYS 94 - QG2 VAL 5 far 0 99 0 - 6.1-6.6 H GLU 23 - QG2 VAL 5 far 0 90 0 - 7.0-7.4 Violated in 0 structures by 0.00 A. Peak 10372 from cnoeabs.peaks (1.83, 5.47, 52.09 ppm; 5.87 A): 1 out of 2 assignments used, quality = 0.81: HB VAL 5 + HA LEU 6 OK 81 81 100 100 4.6-4.7 2.1/8178=92, ~6067=81...(14) HB3 LEU 57 - HA LEU 6 far 0 99 0 - 6.1-6.3 Violated in 0 structures by 0.00 A. Peak 10373 from cnoeabs.peaks (0.99, 0.62, 13.69 ppm; 4.29 A): 1 out of 5 assignments used, quality = 0.68: QG2 VAL 83 + QD1 ILE 7 OK 68 75 100 90 4.0-4.3 10403/10272=63...(6) QG1 VAL 83 - QD1 ILE 7 far 0 96 0 - 5.4-5.8 HG LEU 55 - QD1 ILE 7 far 0 77 0 - 6.8-7.2 HB3 LEU 55 - QD1 ILE 7 far 0 71 0 - 7.7-8.2 QG2 THR 80 - QD1 ILE 7 far 0 97 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 10374 from cnoeabs.peaks (3.92, 1.42, 27.84 ppm; 5.86 A): 1 out of 2 assignments used, quality = 1.00: HB3 SER 9 + HG12 ILE 7 OK 100 100 100 100 4.3-5.6 8328/1.8=97, 8331/2.1=96...(13) HA ALA 89 - HG12 ILE 7 poor 8 85 25 38 5.6-6.2 ~12172=37 Violated in 0 structures by 0.00 A. Peak 10375 from cnoeabs.peaks (2.99, 1.42, 27.84 ppm; 5.66 A): 1 out of 6 assignments used, quality = 1.00: HB2 SER 9 + HG12 ILE 7 OK 100 100 100 100 4.1-5.2 8321=100, 8322/1.8=97...(13) HB3 ASP 11 - HG12 ILE 7 far 0 100 0 - 8.5-10.0 HE3 LYS 12 - HG12 ILE 7 far 0 79 0 - 9.3-13.1 HE2 LYS 12 - HG12 ILE 7 far 0 98 0 - 9.7-13.5 HE3 LYS 13 - HG12 ILE 7 far 0 65 0 - 9.8-15.3 HE3 LYS 33 - HG12 ILE 7 far 0 84 0 - 9.9-13.0 Violated in 0 structures by 0.00 A. Peak 10377 from cnoeabs.peaks (8.91, 0.62, 13.69 ppm; 5.34 A): 1 out of 3 assignments used, quality = 0.96: H ARG 19 + QD1 ILE 7 OK 96 96 100 100 3.9-4.4 3.6/8278=93, 8245/3.0=73...(9) H LEU 57 - QD1 ILE 7 far 0 97 0 - 5.5-5.8 H VAL 5 - QD1 ILE 7 far 0 100 0 - 8.3-8.8 Violated in 0 structures by 0.00 A. Peak 10378 from cnoeabs.peaks (8.65, 0.62, 13.69 ppm; 5.09 A): 1 out of 4 assignments used, quality = 1.00: H ALA 18 + QD1 ILE 7 OK 100 100 100 100 3.4-3.7 2.9/8278=96...(16) H ASP 11 - QD1 ILE 7 far 0 90 0 - 5.9-6.5 H ASN 10 - QD1 ILE 7 far 0 99 0 - 6.2-6.7 H LEU 55 - QD1 ILE 7 far 0 96 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 10379 from cnoeabs.peaks (8.08, 0.62, 13.69 ppm; 5.74 A): 3 out of 4 assignments used, quality = 1.00: H ILE 15 + QD1 ILE 7 OK 100 100 100 100 3.7-3.9 6215/10272=97...(13) H GLU 17 + QD1 ILE 7 OK 96 97 100 99 4.9-5.4 8460/8278=86...(5) H LYS 90 + QD1 ILE 7 OK 35 75 75 63 5.2-6.3 3.6/12172=39...(3) H LYS 13 - QD1 ILE 7 far 0 100 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 10380 from cnoeabs.peaks (9.11, 0.62, 13.69 ppm; 6.50 A increased from 6.37 A): 1 out of 2 assignments used, quality = 0.93: H ARG 30 + QD1 ILE 7 OK 93 99 100 95 6.5-6.5 6475/4.7=87, 8742/8279=57 H VAL 83 - QD1 ILE 7 far 0 100 0 - 7.1-7.4 Violated in 17 structures by 0.01 A. Peak 10383 from cnoeabs.peaks (0.59, 1.90, 37.66 ppm; 4.84 A): 1 out of 2 assignments used, quality = 1.00: QG2 ILE 56 + HB ILE 8 OK 100 100 100 100 3.7-4.0 10673=99, 8312/2.9=65...(11) QD1 ILE 7 - HB ILE 8 far 0 81 0 - 6.2-6.3 Violated in 0 structures by 0.00 A. Peak 10384 from cnoeabs.peaks (4.59, 4.43, 58.24 ppm; 4.58 A increased from 4.31 A): 2 out of 4 assignments used, quality = 0.97: HA ILE 8 + HA SER 9 OK 86 87 100 99 4.4-4.4 6102/2.9=82, 3.2/3415=57...(11) HA ASP 77 + HA ILE 76 OK 78 78 100 100 4.3-4.4 3.0/7262=87...(13) HA ASP 11 - HA SER 9 far 0 99 0 - 6.9-7.1 HA THR 84 - HA SER 9 far 0 99 0 - 7.6-8.2 Violated in 0 structures by 0.00 A. Peak 10386 from cnoeabs.peaks (5.92, 2.93, 39.13 ppm; 5.54 A): 0 out of 0 assignments used, quality = 0.00: Peak 10391 from cnoeabs.peaks (0.77, 1.70, 29.09 ppm; 2.86 A): 5 out of 65 assignments used, quality = 0.97: QD1 ILE 15 + HG12 ILE 15 OK 63 63 100 100 2.1-2.1 2.1=100 HG13 ILE 15 + HG12 ILE 15 OK 59 59 100 100 1.8-1.8 1.8=100 QD1 ILE 15 + HD2 LYS 12 OK 47 98 60 81 2.4-5.3 8468/3.0=25...(13) QG2 ILE 7 + HG12 ILE 15 OK 40 50 100 80 2.1-2.8 8282/8733=22, ~8470=15...(14) QG2 ILE 15 + HG12 ILE 15 OK 35 36 100 98 2.1-2.3 3.2=72, 658/2.1=36...(21) QD1 ILE 15 - HD3 LYS 12 far 15 98 15 - 2.5-4.6 QG2 ILE 15 - HD2 LYS 12 far 0 63 0 - 3.4-5.6 QG2 ILE 15 - HD3 LYS 12 far 0 63 0 - 3.4-6.8 HG13 ILE 15 - HD2 LYS 12 far 0 94 0 - 4.7-7.9 HG13 ILE 15 - HD3 LYS 12 far 0 94 0 - 5.1-7.3 QD1 ILE 93 - HD3 LYS 90 far 0 67 0 - 5.1-6.3 QG2 ILE 15 - HD3 LYS 20 far 0 34 0 - 5.9-8.2 QG2 ILE 8 - HG12 ILE 15 far 0 62 0 - 6.1-6.6 QG2 ILE 15 - HD2 LYS 20 far 0 39 0 - 6.2-7.3 QD1 ILE 93 - HB3 ARG 91 far 0 76 0 - 6.2-7.1 QG2 ILE 7 - HD3 LYS 12 far 0 84 0 - 6.3-8.8 QG2 ILE 7 - HD2 LYS 12 far 0 84 0 - 6.4-8.3 QG2 ILE 93 - HD2 LYS 24 far 0 78 0 - 6.6-8.6 QD2 LEU 2 - HD3 LYS 47 far 0 41 0 - 6.7-9.4 HG13 ILE 93 - HB3 ARG 91 far 0 53 0 - 6.7-7.1 QG2 ILE 93 - HD3 LYS 24 far 0 78 0 - 6.8-8.2 QD1 ILE 93 - HD3 LYS 20 far 0 65 0 - 6.8-8.6 QD1 ILE 93 - HD2 LYS 24 far 0 92 0 - 6.9-9.2 QD1 ILE 15 - HD3 LYS 13 far 0 92 0 - 7.0-8.7 QD2 LEU 2 - HD2 LYS 47 far 0 40 0 - 7.0-9.7 QD1 ILE 93 - HD2 LYS 20 far 0 72 0 - 7.0-8.5 QD1 ILE 15 - HD2 LYS 13 far 0 92 0 - 7.2-8.9 QD1 ILE 93 - HD3 LYS 24 far 0 92 0 - 7.3-9.3 QD1 ILE 93 - HG12 ILE 15 far 0 68 0 - 7.4-8.4 QD2 LEU 57 - HB3 ARG 91 far 0 61 0 - 7.5-8.1 HG13 ILE 93 - HD3 LYS 90 far 0 46 0 - 7.5-8.3 QG2 ILE 52 - HD3 LYS 47 far 0 73 0 - 7.6-9.0 QG2 ILE 93 - HB3 ARG 91 far 0 63 0 - 7.6-7.9 QG2 ILE 93 - HD3 LYS 90 far 0 54 0 - 7.7-8.2 QG2 ILE 15 - HD3 LYS 13 far 0 57 0 - 7.7-9.9 QG2 ILE 15 - HD2 LYS 13 far 0 57 0 - 7.8-10.0 QG2 ILE 7 - HD3 LYS 20 far 0 48 0 - 7.9-10.2 HG3 ARG 81 - HB3 ARG 91 far 0 47 0 - 7.9-9.1 QD1 ILE 76 - HD2 LYS 47 far 0 51 0 - 8.0-9.6 QD1 LEU 27 - HD2 LYS 24 far 0 91 0 - 8.1-10.7 QG2 ILE 93 - HD3 LYS 20 far 0 52 0 - 8.2-10.3 QG2 ILE 7 - HD2 LYS 20 far 0 54 0 - 8.3-9.7 QD1 ILE 76 - HD3 LYS 47 far 0 53 0 - 8.3-9.2 HG13 ILE 15 - HD3 LYS 13 far 0 87 0 - 8.3-10.2 QG2 ILE 15 - HD3 LYS 90 far 0 35 0 - 8.4-9.5 QD1 ILE 15 - HD2 LYS 20 far 0 68 0 - 8.4-9.6 QG2 ILE 52 - HD2 LYS 47 far 0 71 0 - 8.4-9.1 QD1 ILE 15 - HD3 LYS 20 far 0 60 0 - 8.4-10.5 HG13 ILE 15 - HD2 LYS 13 far 0 87 0 - 8.5-10.2 QD1 LEU 27 - HD3 LYS 24 far 0 92 0 - 8.5-10.2 QG2 ILE 93 - HD2 LYS 20 far 0 59 0 - 8.6-10.2 QG2 ILE 8 - HD2 LYS 12 far 0 97 0 - 8.7-11.9 QD2 LEU 57 - HG12 ILE 15 far 0 54 0 - 8.8-9.6 QG2 ILE 7 - HD3 LYS 90 far 0 49 0 - 8.8-9.7 QG2 ILE 8 - HD3 LYS 12 far 0 97 0 - 9.0-11.2 QD2 LEU 42 - HD3 LYS 47 far 0 73 0 - 9.3-10.2 HG13 ILE 15 - HD2 LYS 20 far 0 63 0 - 9.3-10.6 HG13 ILE 15 - HD3 LYS 90 far 0 58 0 - 9.4-10.4 QD2 LEU 42 - HD2 LYS 47 far 0 71 0 - 9.4-10.8 HG13 ILE 15 - HD3 LYS 20 far 0 56 0 - 9.6-11.8 QD1 ILE 15 - HD3 LYS 90 far 0 62 0 - 9.7-10.5 QD1 LEU 6 - HG12 ILE 15 far 0 68 0 - 9.7-10.2 QG2 ILE 93 - HG12 ILE 15 far 0 55 0 - 9.8-11.0 QD2 LEU 57 - HD3 LYS 90 far 0 53 0 - 9.9-10.4 QG2 ILE 7 - HD2 LYS 13 far 0 77 0 - 9.9-12.1 Violated in 0 structures by 0.00 A. Peak 10392 from cnoeabs.peaks (0.78, 3.01, 41.80 ppm; 5.07 A): 1 out of 15 assignments used, quality = 0.89: QD1 ILE 15 + HE2 LYS 12 OK 89 95 95 99 2.1-5.4 8468/463=67, 8381/460=64...(11) QG2 ILE 15 - HE2 LYS 12 poor 18 71 25 - 3.6-7.2 QD1 ILE 15 - HE3 LYS 33 poor 17 86 55 37 4.1-6.5 8447/8729=23...(4) QD1 ILE 15 - HE2 LYS 33 poor 14 86 60 27 4.1-6.8 8447/8729=12...(4) QG2 ILE 15 - HE3 LYS 33 far 9 63 15 - 5.0-7.7 HG13 ILE 15 - HE2 LYS 12 far 4 90 5 - 4.9-8.1 QG2 ILE 15 - HE2 LYS 33 far 0 63 0 - 5.3-7.7 QG2 ILE 7 - HE2 LYS 12 far 0 90 0 - 5.8-9.7 QG2 ILE 7 - HE3 LYS 33 far 0 81 0 - 6.0-8.5 QG2 ILE 8 - HE3 LYS 33 far 0 92 0 - 6.1-9.0 QG2 ILE 7 - HE2 LYS 33 far 0 81 0 - 6.1-8.0 HG13 ILE 15 - HE3 LYS 33 far 0 81 0 - 7.0-10.0 HG13 ILE 15 - HE2 LYS 33 far 0 81 0 - 7.2-10.3 QG2 ILE 8 - HE2 LYS 33 far 0 92 0 - 7.2-8.8 QG2 ILE 8 - HE2 LYS 12 far 0 99 0 - 8.8-12.7 Violated in 2 structures by 0.02 A. Peak 10393 from cnoeabs.peaks (0.76, 2.96, 41.80 ppm; 4.79 A): 1 out of 39 assignments used, quality = 0.98: QD1 ILE 15 + HE3 LYS 12 OK 98 100 100 98 2.3-4.8 8468/4.0=62, 8381/6.3=41...(10) HG13 ILE 15 - HE3 LYS 12 far 5 99 5 - 4.5-7.7 QD1 ILE 93 - HE3 LYS 90 far 0 59 0 - 5.5-6.8 QG2 ILE 7 - HE3 LYS 12 far 0 68 0 - 5.5-9.1 QD1 ILE 15 - HE3 LYS 13 far 0 99 0 - 6.2-9.7 HG13 ILE 15 - HE3 LYS 13 far 0 98 0 - 6.3-11.0 QG2 ILE 52 - HE3 LYS 47 far 0 93 0 - 7.3-10.2 QD1 ILE 15 - HE2 LYS 13 far 0 99 0 - 7.3-9.7 QG2 ILE 52 - HE2 LYS 47 far 0 93 0 - 7.4-10.0 QG2 ILE 93 - HE3 LYS 90 far 0 56 0 - 7.5-8.4 QG2 ILE 93 - HE2 LYS 24 far 0 97 0 - 7.6-9.4 QG2 ILE 93 - HE3 LYS 24 far 0 97 0 - 7.6-9.7 QD1 ILE 76 - HE3 LYS 73 far 0 47 0 - 7.7-10.6 QD1 ILE 76 - HE2 LYS 73 far 0 54 0 - 7.7-10.3 QD1 ILE 93 - HE3 LYS 24 far 0 100 0 - 7.8-10.6 QD1 ILE 93 - HE2 LYS 24 far 0 100 0 - 7.9-10.5 QD1 ILE 76 - HE2 LYS 47 far 0 60 0 - 7.9-10.5 HG13 ILE 15 - HE2 LYS 13 far 0 98 0 - 8.0-11.5 QD1 ILE 76 - HE3 LYS 47 far 0 60 0 - 8.0-10.2 HG13 ILE 93 - HE3 LYS 90 far 0 50 0 - 8.2-9.3 QD1 LEU 27 - HE3 LYS 24 far 0 100 0 - 8.4-11.2 QG2 ILE 7 - HE3 LYS 13 far 0 65 0 - 8.6-12.8 QG2 ILE 8 - HE3 LYS 12 far 0 88 0 - 8.6-12.2 QD2 LEU 42 - HE2 LYS 73 far 0 93 0 - 8.7-11.8 QD1 LEU 27 - HE2 LYS 24 far 0 100 0 - 8.7-10.6 QD2 LEU 42 - HE2 LYS 47 far 0 98 0 - 8.8-11.4 QD2 LEU 42 - HE3 LYS 47 far 0 98 0 - 8.8-11.5 QD2 LEU 42 - HE3 LYS 73 far 0 85 0 - 9.0-11.8 QD2 LEU 27 - HE3 LYS 24 far 0 69 0 - 9.1-12.3 QD2 LEU 27 - HE2 LYS 24 far 0 69 0 - 9.1-11.3 QG1 VAL 78 - HE2 LYS 73 far 0 84 0 - 9.5-11.7 QG2 ILE 7 - HE3 LYS 90 far 0 33 0 - 9.7-11.0 QD1 LEU 6 - HE2 LYS 47 far 0 97 0 - 9.7-13.3 QG1 VAL 54 - HE2 LYS 47 far 0 98 0 - 9.8-13.4 QG1 VAL 5 - HE3 LYS 90 far 0 31 0 - 9.8-10.6 QG2 ILE 7 - HE2 LYS 13 far 0 66 0 - 9.9-12.9 QD1 ILE 93 - HE3 LYS 12 far 0 100 0 - 9.9-14.3 QG1 VAL 78 - HE3 LYS 73 far 0 75 0 - 10.0-12.0 QD1 LEU 6 - HE3 LYS 47 far 0 97 0 - 10.0-13.0 Violated in 1 structures by 0.00 A. Peak 10394 from cnoeabs.peaks (0.80, 1.43, 25.00 ppm; 5.37 A increased from 4.78 A): 1 out of 8 assignments used, quality = 0.91: QG2 ILE 15 + HG2 LYS 12 OK 91 91 100 100 4.2-5.1 680/8468=86...(11) QG2 ILE 15 - HG2 LYS 20 far 0 62 0 - 6.4-8.1 QD1 ILE 93 - HG2 LYS 20 far 0 35 0 - 6.6-8.4 QG2 ILE 7 - HG2 LYS 12 far 0 91 0 - 7.0-8.1 QG2 ILE 15 - HG2 LYS 13 far 0 100 0 - 7.9-9.0 QG2 ILE 7 - HG2 LYS 20 far 0 61 0 - 8.2-10.1 QG2 ILE 8 - HG2 LYS 12 far 0 82 0 - 9.5-10.4 QG2 ILE 7 - HG2 LYS 13 far 0 100 0 - 9.8-11.0 Violated in 0 structures by 0.00 A. Peak 10395 from cnoeabs.peaks (0.80, 1.50, 25.00 ppm; 4.53 A increased from 4.03 A): 1 out of 30 assignments used, quality = 0.91: QD2 LEU 70 + HG2 LYS 73 OK 91 99 100 91 3.6-4.3 3130/10813=60...(6) QG2 ILE 52 - HG3 LYS 53 far 0 48 0 - 4.7-6.0 QD2 LEU 103 - HG3 LYS 53 far 0 44 0 - 4.9-12.5 QG2 VAL 32 - HG3 LYS 33 far 0 66 0 - 5.4-5.6 QG2 ILE 8 - HG3 LYS 33 far 0 89 0 - 5.4-6.0 QG2 ILE 7 - HG3 LYS 33 far 0 94 0 - 5.6-6.1 QD1 LEU 70 - HG2 LYS 73 far 0 95 0 - 5.7-6.4 QG2 ILE 15 - HG3 LYS 33 far 0 92 0 - 5.9-6.5 QD1 ILE 76 - HG2 LYS 47 far 0 99 0 - 6.4-7.1 QD1 ILE 76 - HG2 LYS 73 far 0 100 0 - 6.5-8.3 QG2 ILE 52 - HG2 LYS 47 far 0 88 0 - 6.6-7.1 QD1 ILE 93 - HG3 LYS 24 far 0 69 0 - 6.6-9.2 QD2 LEU 2 - HG3 LYS 53 far 0 58 0 - 6.8-9.1 QD1 LEU 27 - HG3 LYS 53 far 0 37 0 - 6.9-7.9 QD2 LEU 2 - HG2 LYS 47 far 0 98 0 - 7.0-9.4 QD1 LEU 27 - HG3 LYS 24 far 0 67 0 - 7.0-9.3 QD2 LEU 38 - HG3 LYS 33 far 0 80 0 - 7.0-7.4 QG2 ILE 15 - HG3 LYS 13 far 0 99 0 - 7.1-8.2 QG1 VAL 54 - HG3 LYS 53 far 0 29 0 - 7.1-7.9 QD2 LEU 42 - HG2 LYS 73 far 0 68 0 - 7.7-9.2 QD2 LEU 42 - HG2 LYS 47 far 0 68 0 - 7.9-8.4 QG2 ILE 7 - HG3 LYS 13 far 0 100 0 - 8.5-10.3 QD2 LEU 42 - HG3 LYS 53 far 0 35 0 - 8.5-9.5 QD1 LEU 6 - HG3 LYS 33 far 0 68 0 - 9.0-9.4 QD2 LEU 57 - HG3 LYS 53 far 0 59 0 - 9.1-11.0 QD1 ILE 76 - HG3 LYS 53 far 0 60 0 - 9.1-10.1 QD1 LEU 6 - HG3 LYS 53 far 0 39 0 - 9.5-10.4 QD2 LEU 38 - HG2 LYS 73 far 0 88 0 - 9.6-10.8 QG1 VAL 54 - HG2 LYS 47 far 0 58 0 - 9.7-10.5 QD1 LEU 6 - HG2 LYS 47 far 0 75 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 10396 from cnoeabs.peaks (0.76, 1.70, 28.93 ppm; 4.37 A increased from 3.68 A): 2 out of 52 assignments used, quality = 0.99: QD1 ILE 15 + HD2 LYS 12 OK 90 96 95 99 2.4-5.3 8468/3.0=64...(13) QD1 ILE 15 + HD3 LYS 12 OK 90 96 95 99 2.5-4.6 8468/3.0=64...(12) QD1 ILE 15 - HD2 LYS 33 far 2 49 5 - 4.4-7.0 HG13 ILE 15 - HD2 LYS 12 far 0 94 0 - 4.7-7.9 HG13 ILE 15 - HD3 LYS 12 far 0 94 0 - 5.1-7.3 QD1 ILE 15 - HD3 LYS 33 far 0 49 0 - 5.2-6.1 QD1 ILE 93 - HB3 ARG 91 far 0 53 0 - 6.2-7.1 QG2 ILE 7 - HD3 LYS 12 far 0 61 0 - 6.3-8.8 QG2 ILE 7 - HD2 LYS 12 far 0 61 0 - 6.4-8.3 QG2 ILE 7 - HD2 LYS 33 far 0 27 0 - 6.4-8.5 QG2 ILE 93 - HD2 LYS 24 far 0 96 0 - 6.6-8.6 HG13 ILE 93 - HB3 ARG 91 far 0 45 0 - 6.7-7.1 QG2 ILE 93 - HD3 LYS 24 far 0 97 0 - 6.8-8.2 QD1 ILE 93 - HD3 LYS 20 far 0 50 0 - 6.8-8.6 QD1 ILE 93 - HD2 LYS 24 far 0 99 0 - 6.9-9.2 QG2 ILE 8 - HD3 LYS 33 far 0 39 0 - 6.9-7.4 QG2 ILE 8 - HD2 LYS 33 far 0 39 0 - 6.9-8.2 QD1 ILE 15 - HD3 LYS 13 far 0 100 0 - 7.0-8.7 QD1 ILE 93 - HD2 LYS 20 far 0 56 0 - 7.0-8.5 QD1 ILE 15 - HD2 LYS 13 far 0 100 0 - 7.2-8.9 QD1 ILE 93 - HD3 LYS 24 far 0 99 0 - 7.3-9.3 QG2 ILE 7 - HD3 LYS 33 far 0 27 0 - 7.4-8.1 HG13 ILE 15 - HD2 LYS 33 far 0 48 0 - 7.5-10.6 QD2 LEU 57 - HB3 ARG 91 far 0 33 0 - 7.5-8.1 QG2 ILE 52 - HD3 LYS 47 far 0 47 0 - 7.6-9.0 QG2 ILE 93 - HB3 ARG 91 far 0 50 0 - 7.6-7.9 QG2 ILE 7 - HD3 LYS 20 far 0 28 0 - 7.9-10.2 HG3 ARG 81 - HB3 ARG 91 far 0 41 0 - 7.9-9.1 QD1 ILE 76 - HD2 LYS 47 far 0 25 0 - 8.0-9.6 QD1 LEU 27 - HD2 LYS 24 far 0 99 0 - 8.1-10.7 QG2 ILE 93 - HD3 LYS 20 far 0 47 0 - 8.2-10.3 QG2 ILE 7 - HD2 LYS 20 far 0 32 0 - 8.3-9.7 QD1 ILE 76 - HD3 LYS 47 far 0 26 0 - 8.3-9.2 HG13 ILE 15 - HD3 LYS 13 far 0 99 0 - 8.3-10.2 QD1 ILE 15 - HD2 LYS 20 far 0 57 0 - 8.4-9.6 QG2 ILE 52 - HD2 LYS 47 far 0 45 0 - 8.4-9.1 QD1 ILE 15 - HD3 LYS 20 far 0 50 0 - 8.4-10.5 HG13 ILE 15 - HD2 LYS 13 far 0 99 0 - 8.5-10.2 QD1 LEU 27 - HD3 LYS 24 far 0 99 0 - 8.5-10.2 HG13 ILE 15 - HD3 LYS 33 far 0 48 0 - 8.5-9.5 QG2 ILE 93 - HD2 LYS 20 far 0 53 0 - 8.6-10.2 QG2 ILE 8 - HD2 LYS 12 far 0 81 0 - 8.7-11.9 QG2 ILE 8 - HD3 LYS 12 far 0 81 0 - 9.0-11.2 QG1 VAL 5 - HB3 ARG 91 far 0 28 0 - 9.1-9.7 QD2 LEU 27 - HD2 LYS 24 far 0 68 0 - 9.1-11.5 QD2 LEU 42 - HD3 LYS 47 far 0 52 0 - 9.3-10.2 HG13 ILE 15 - HD2 LYS 20 far 0 55 0 - 9.3-10.6 QD2 LEU 42 - HD2 LYS 47 far 0 50 0 - 9.4-10.8 QG1 VAL 5 - HD3 LYS 20 far 0 26 0 - 9.5-11.8 HG13 ILE 15 - HD3 LYS 20 far 0 49 0 - 9.6-11.8 QG2 ILE 7 - HD2 LYS 13 far 0 68 0 - 9.9-12.1 QD2 LEU 27 - HD3 LYS 24 far 0 68 0 - 10.0-11.1 Violated in 0 structures by 0.00 A. Peak 10398 from cnoeabs.peaks (0.80, 1.35, 28.11 ppm; 6.12 A increased from 4.89 A): 3 out of 6 assignments used, quality = 1.00: QG2 ILE 7 + HG LEU 14 OK 100 100 100 100 5.5-6.1 3.0/11079=92, ~10272=86...(9) QG2 ILE 15 + HG LEU 14 OK 99 99 100 100 5.9-6.1 6218/6213=87, ~12020=81...(15) QD1 LEU 57 + HG LEU 14 OK 26 82 35 92 5.9-6.5 ~10690=67, 9926/8404=60 QD1 ILE 93 - HG LEU 14 poor 10 75 40 34 6.0-6.5 11003/10410=33 QD2 LEU 57 - HG LEU 14 far 0 100 0 - 7.8-8.4 QG2 ILE 8 - HG LEU 14 far 0 97 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 10399 from cnoeabs.peaks (0.98, 1.35, 28.11 ppm; 5.34 A): 1 out of 2 assignments used, quality = 0.96: QG2 VAL 83 + HG LEU 14 OK 96 96 100 100 4.4-4.9 10402/2.1=100...(10) QG1 VAL 83 - HG LEU 14 far 0 75 0 - 6.0-6.4 Violated in 0 structures by 0.00 A. Peak 10400 from cnoeabs.peaks (2.10, 1.35, 28.11 ppm; 4.76 A): 2 out of 7 assignments used, quality = 1.00: HB2 PRO 86 + HG LEU 14 OK 97 97 100 100 3.2-3.9 2.3/8407=90, ~8411=65...(28) HB3 PRO 86 + HG LEU 14 OK 95 100 95 100 4.5-5.0 2.3/8407=90, ~8411=65...(28) HB VAL 83 - HG LEU 14 far 0 100 0 - 5.5-5.8 HB2 GLU 16 - HG LEU 14 far 0 77 0 - 7.0-8.2 HG2 GLU 88 - HG LEU 14 far 0 65 0 - 7.1-8.5 HB3 GLU 88 - HG LEU 14 far 0 81 0 - 7.2-8.2 QE MET 21 - HG LEU 14 far 0 100 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 10401 from cnoeabs.peaks (0.80, 1.52, 41.23 ppm; 3.27 A): 1 out of 19 assignments used, quality = 0.91: QG2 ILE 7 + HB ILE 7 OK 91 91 100 100 2.1-2.1 2.1=100 QG2 ILE 15 - HB ILE 7 far 0 85 0 - 3.9-4.9 QD1 ILE 93 - HB ILE 7 far 0 71 0 - 4.3-5.1 QD1 ILE 15 - HB2 LEU 14 far 0 65 0 - 5.5-6.0 QD2 LEU 57 - HB ILE 7 far 0 91 0 - 5.5-5.8 QD1 ILE 15 - HB ILE 7 far 0 54 0 - 5.7-6.7 QD1 LEU 57 - HB ILE 7 far 0 61 0 - 6.0-6.2 QG2 VAL 32 - HB ILE 7 far 0 54 0 - 6.1-6.5 QG2 ILE 15 - HB2 LEU 14 far 0 97 0 - 6.8-6.9 QD2 LEU 38 - HB ILE 7 far 0 69 0 - 6.9-7.3 QG2 ILE 8 - HB ILE 7 far 0 89 0 - 7.0-7.0 QG2 ILE 7 - HB2 LEU 14 far 0 100 0 - 7.0-7.4 QD1 LEU 6 - HB ILE 7 far 0 72 0 - 7.1-7.3 QG1 VAL 54 - HB ILE 7 far 0 58 0 - 7.2-7.6 QD1 LEU 57 - HB2 LEU 14 far 0 73 0 - 7.8-8.5 QD1 ILE 93 - HB2 LEU 14 far 0 84 0 - 8.2-8.7 QG2 ILE 8 - HB2 LEU 14 far 0 99 0 - 9.0-9.5 QD1 LEU 27 - HB ILE 7 far 0 69 0 - 9.1-9.4 QD2 LEU 57 - HB2 LEU 14 far 0 100 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 10402 from cnoeabs.peaks (0.98, 0.68, 25.64 ppm; 3.46 A increased from 3.07 A): 1 out of 8 assignments used, quality = 0.98: QG2 VAL 83 + QD1 LEU 14 OK 98 98 100 100 3.0-3.3 9806=83, 10403/2.1=59...(13) QG1 VAL 83 - QD1 LEU 14 far 0 68 0 - 4.3-4.8 QG2 THR 80 - QD1 LEU 42 far 0 96 0 - 5.4-6.5 QG2 VAL 5 - QD1 LEU 42 far 0 72 0 - 9.0-9.6 QG2 THR 80 - QD1 LEU 14 far 0 100 0 - 9.1-9.9 HG LEU 55 - QD1 LEU 14 far 0 99 0 - 9.2-9.9 QG2 VAL 5 - QD1 LEU 14 far 0 79 0 - 9.5-9.9 HG LEU 55 - QD1 LEU 42 far 0 94 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 10403 from cnoeabs.peaks (0.98, 0.71, 24.35 ppm; 3.77 A increased from 3.17 A): 1 out of 9 assignments used, quality = 0.94: QG2 VAL 83 + QD2 LEU 14 OK 94 96 100 99 3.3-3.6 10402/2.1=77...(12) QG1 VAL 83 - QD2 LEU 14 far 0 75 0 - 5.2-5.5 QG2 VAL 5 - QD2 LEU 6 far 0 44 0 - 5.8-6.3 QG2 THR 80 - QD2 LEU 6 far 0 72 0 - 7.2-7.6 HG LEU 55 - QD2 LEU 6 far 0 66 0 - 7.5-7.9 HG LEU 55 - QD2 LEU 14 far 0 96 0 - 8.4-8.8 QG2 THR 80 - QD2 LEU 14 far 0 100 0 - 8.4-9.3 QG2 VAL 5 - QD2 LEU 14 far 0 71 0 - 8.4-8.7 QG2 VAL 83 - QD2 LEU 6 far 0 65 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 10404 from cnoeabs.peaks (1.71, 0.68, 25.64 ppm; 3.51 A): 1 out of 20 assignments used, quality = 0.94: HB3 LEU 70 + QD1 LEU 42 OK 94 95 100 99 2.6-3.3 9544=90, 1.8/9543=62...(7) HG2 PRO 86 - QD1 LEU 14 far 0 96 0 - 4.2-4.6 HG LEU 70 - QD1 LEU 42 far 0 95 0 - 4.8-5.5 HD3 LYS 13 - QD1 LEU 14 far 0 100 0 - 5.8-9.1 HG12 ILE 15 - QD1 LEU 14 far 0 97 0 - 5.9-6.3 HD3 LYS 90 - QD1 LEU 14 far 0 99 0 - 6.0-6.5 HD2 LYS 13 - QD1 LEU 14 far 0 100 0 - 6.0-9.0 HB ILE 15 - QD1 LEU 14 far 0 90 0 - 6.5-6.9 HD2 LYS 90 - QD1 LEU 14 far 0 73 0 - 6.7-7.5 HB3 LYS 40 - QD1 LEU 42 far 0 80 0 - 7.0-7.7 HD2 LYS 12 - QD1 LEU 14 far 0 100 0 - 8.2-10.4 HD3 LYS 12 - QD1 LEU 14 far 0 100 0 - 8.3-10.3 HD3 LYS 66 - QD1 LEU 42 far 0 96 0 - 8.4-9.3 HB3 ARG 91 - QD1 LEU 14 far 0 85 0 - 8.4-8.9 HD2 ARG 81 - QD1 LEU 14 far 0 94 0 - 8.9-11.3 HD2 LYS 20 - QD1 LEU 14 far 0 77 0 - 9.1-10.9 HD3 LYS 20 - QD1 LEU 14 far 0 71 0 - 9.2-11.6 HB ILE 52 - QD1 LEU 42 far 0 58 0 - 9.2-10.5 HG3 LYS 20 - QD1 LEU 14 far 0 71 0 - 9.2-12.0 HB3 LYS 53 - QD1 LEU 42 far 0 83 0 - 9.5-11.0 Violated in 0 structures by 0.00 A. Peak 10405 from cnoeabs.peaks (2.12, 0.68, 25.64 ppm; 3.78 A increased from 3.56 A): 2 out of 14 assignments used, quality = 1.00: HB2 PRO 86 + QD1 LEU 14 OK 100 100 100 100 3.2-3.7 2.3/8411=73, 2.3/9545=51...(34) HB VAL 83 + QD1 LEU 14 OK 100 100 100 100 3.4-3.8 9805=86, 2.1/10402=76...(9) HB3 PRO 86 - QD1 LEU 14 far 0 99 0 - 4.4-4.9 HG2 GLU 88 - QD1 LEU 14 far 0 84 0 - 5.0-6.4 HB3 GLU 88 - QD1 LEU 14 far 0 61 0 - 5.4-6.2 HB2 GLU 69 - QD1 LEU 42 far 0 94 0 - 6.7-7.5 HB3 GLU 69 - QD1 LEU 42 far 0 94 0 - 7.0-7.7 HB3 GLU 35 - QD1 LEU 42 far 0 61 0 - 7.3-8.3 HB3 GLU 37 - QD1 LEU 42 far 0 94 0 - 7.6-8.0 HG2 GLU 69 - QD1 LEU 42 far 0 94 0 - 8.4-9.1 HB2 GLU 75 - QD1 LEU 42 far 0 86 0 - 8.9-9.1 QE MET 21 - QD1 LEU 14 far 0 95 0 - 9.0-9.9 HG3 GLU 37 - QD1 LEU 42 far 0 96 0 - 9.1-9.4 HG2 GLU 44 - QD1 LEU 42 far 0 87 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 10406 from cnoeabs.peaks (1.68, 0.71, 24.35 ppm; 3.85 A): 2 out of 21 assignments used, quality = 0.99: HG12 ILE 15 + QD2 LEU 14 OK 98 99 100 98 3.3-3.6 4.1/12020=49...(17) HB3 LEU 6 + QD2 LEU 6 OK 40 40 100 100 2.2-2.4 3.1=100 HB2 LYS 40 - QD2 LEU 6 far 0 37 0 - 5.9-6.8 HG2 PRO 86 - QD2 LEU 14 far 0 99 0 - 6.2-6.6 HD2 LYS 12 - QD2 LEU 14 far 0 96 0 - 6.5-8.6 HD3 LYS 90 - QD2 LEU 14 far 0 98 0 - 6.7-7.4 HD3 LYS 12 - QD2 LEU 14 far 0 96 0 - 6.7-8.5 HD3 LYS 13 - QD2 LEU 14 far 0 94 0 - 6.7-9.2 HD2 LYS 13 - QD2 LEU 14 far 0 96 0 - 7.0-9.3 HB3 LYS 40 - QD2 LEU 6 far 0 72 0 - 7.3-7.9 HG12 ILE 15 - QD2 LEU 6 far 0 70 0 - 7.7-8.3 HG3 LYS 20 - QD2 LEU 14 far 0 99 0 - 8.3-10.9 HD2 LYS 20 - QD2 LEU 14 far 0 100 0 - 8.3-9.8 HB3 LEU 6 - QD2 LEU 14 far 0 65 0 - 8.3-8.9 HB3 LEU 70 - QD2 LEU 6 far 0 47 0 - 8.4-9.0 HD3 LYS 20 - QD2 LEU 14 far 0 99 0 - 8.5-10.6 HB3 ARG 91 - QD2 LEU 14 far 0 100 0 - 9.5-10.0 HD2 LYS 39 - QD2 LEU 6 far 0 49 0 - 9.6-10.5 HG LEU 70 - QD2 LEU 6 far 0 67 0 - 9.7-10.5 HB3 ARG 79 - QD2 LEU 6 far 0 49 0 - 9.8-10.7 HB3 LYS 53 - QD2 LEU 6 far 0 72 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 10407 from cnoeabs.peaks (2.10, 0.71, 24.35 ppm; 5.08 A increased from 4.27 A): 3 out of 14 assignments used, quality = 0.99: HB VAL 83 + QD2 LEU 14 OK 91 96 95 100 4.9-5.2 2.1/10403=97...(7) HB2 PRO 86 + QD2 LEU 14 OK 88 88 100 100 4.6-5.0 2.3/8412=87, ~8411=73...(31) HB3 GLU 37 + QD2 LEU 6 OK 27 50 75 73 4.8-5.3 8880/8870=50...(4) HB3 LEU 38 - QD2 LEU 6 poor 11 56 20 - 4.9-5.7 HB3 PRO 86 - QD2 LEU 14 far 0 99 0 - 5.8-6.2 HB2 GLU 16 - QD2 LEU 14 far 0 91 0 - 6.4-7.5 HG2 GLU 28 - QD2 LEU 6 far 0 44 0 - 6.5-9.5 HG3 GLU 28 - QD2 LEU 6 far 0 44 0 - 6.6-9.6 HB3 GLU 88 - QD2 LEU 14 far 0 93 0 - 6.8-7.7 HG3 GLU 37 - QD2 LEU 6 far 0 67 0 - 7.2-7.6 HG2 GLU 44 - QD2 LEU 6 far 0 37 0 - 7.4-8.1 HB3 GLU 43 - QD2 LEU 6 far 0 46 0 - 8.1-8.7 QE MET 21 - QD2 LEU 14 far 0 100 0 - 9.0-9.6 HB3 GLU 35 - QD2 LEU 6 far 0 65 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 10408 from cnoeabs.peaks (3.91, 0.71, 24.35 ppm; 3.83 A): 2 out of 9 assignments used, quality = 0.97: HB3 SER 9 + QD2 LEU 14 OK 96 96 100 100 2.0-2.6 1.8/8414=79, 8330=75...(21) HA LEU 38 + QD2 LEU 6 OK 24 39 95 65 3.1-3.9 10697/2.1=17...(8) HA TYR 41 - QD2 LEU 6 far 0 65 0 - 4.6-4.9 HA ALA 89 - QD2 LEU 14 far 0 99 0 - 5.6-5.9 HB2 SER 85 - QD2 LEU 14 far 0 99 0 - 7.0-7.4 HA GLU 35 - QD2 LEU 6 far 0 56 0 - 7.4-7.9 HA GLU 44 - QD2 LEU 6 far 0 54 0 - 8.9-9.3 HA GLU 43 - QD2 LEU 6 far 0 51 0 - 8.9-9.2 HB3 SER 9 - QD2 LEU 6 far 0 66 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 10409 from cnoeabs.peaks (3.92, 0.68, 25.64 ppm; 4.35 A increased from 4.09 A): 1 out of 8 assignments used, quality = 1.00: HB3 SER 9 + QD1 LEU 14 OK 100 100 100 100 3.7-4.4 8330/2.1=69, ~8414=62...(16) HB2 SER 85 - QD1 LEU 14 far 0 90 0 - 4.6-4.9 HA ALA 89 - QD1 LEU 14 far 0 87 0 - 5.0-5.8 HA GLU 35 - QD1 LEU 42 far 0 56 0 - 6.1-6.8 HA TYR 41 - QD1 LEU 42 far 0 96 0 - 6.3-6.6 HA GLU 44 - QD1 LEU 42 far 0 93 0 - 8.6-8.7 HA GLU 63 - QD1 LEU 42 far 0 94 0 - 8.9-9.5 HA ARG 91 - QD1 LEU 14 far 0 63 0 - 9.8-10.2 Violated in 2 structures by 0.00 A. Peak 10410 from cnoeabs.peaks (8.65, 1.35, 28.11 ppm; 6.05 A): 1 out of 3 assignments used, quality = 1.00: H ALA 18 + HG LEU 14 OK 100 100 100 100 4.4-5.0 6262/587=84, ~12013=78...(8) H ASP 11 - HG LEU 14 far 0 94 0 - 6.4-6.8 H ASN 10 - HG LEU 14 far 0 97 0 - 7.3-7.6 Violated in 0 structures by 0.00 A. Peak 10412 from cnoeabs.peaks (7.80, 0.71, 24.35 ppm; 4.89 A): 3 out of 6 assignments used, quality = 0.99: H SER 9 + QD2 LEU 14 OK 98 98 100 100 4.4-4.6 6107=97, 2.9/8317=77...(11) H TYR 41 + QD2 LEU 6 OK 55 55 100 100 4.4-4.9 8870=78, 8869/2.1=66...(12) HE ARG 30 + QD2 LEU 6 OK 24 70 35 98 4.0-5.5 2.9/8722=62, 5.0/8717=49...(10) H SER 9 - QD2 LEU 6 far 0 67 0 - 7.4-7.8 H LYS 20 - QD2 LEU 14 far 0 100 0 - 8.0-8.4 H GLU 28 - QD2 LEU 6 far 0 72 0 - 8.1-9.0 Violated in 0 structures by 0.00 A. Peak 10413 from cnoeabs.peaks (7.70, 0.68, 25.64 ppm; 4.20 A): 1 out of 4 assignments used, quality = 0.99: H SER 85 + QD1 LEU 14 OK 99 99 100 100 2.9-3.4 9864=73, 3.0/8424=61...(14) H ASN 60 - QD1 LEU 14 far 0 71 0 - 7.3-7.8 H MET 21 - QD1 LEU 14 far 0 98 0 - 9.2-10.0 H SER 49 - QD1 LEU 42 far 0 74 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 10414 from cnoeabs.peaks (8.27, 0.69, 25.64 ppm; 4.71 A): 1 out of 2 assignments used, quality = 1.00: H ALA 71 + QD1 LEU 42 OK 100 100 100 100 2.9-3.7 7165/12014=84...(18) H PHE 45 - QD1 LEU 42 far 0 100 0 - 6.2-6.5 Violated in 0 structures by 0.00 A. Peak 10415 from cnoeabs.peaks (8.89, 0.81, 17.32 ppm; 4.52 A): 1 out of 4 assignments used, quality = 1.00: H ARG 19 + QG2 ILE 15 OK 100 100 100 100 3.6-4.0 8504=96, 6278/8530=63...(14) H LEU 57 - QG2 ILE 8 far 0 42 0 - 5.8-6.2 H LEU 57 - QG2 ILE 15 far 0 70 0 - 8.0-8.6 H VAL 5 - QG2 ILE 15 far 0 88 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 10417 from cnoeabs.peaks (3.94, 0.76, 13.00 ppm; 5.07 A): 1 out of 3 assignments used, quality = 0.98: HB3 SER 9 + QD1 ILE 15 OK 98 98 100 100 2.2-4.7 10388/10389=66, ~8320=64...(19) HD3 PRO 86 - QD1 ILE 15 far 0 59 0 - 8.4-8.9 HA ALA 89 - QD1 ILE 15 far 0 63 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 10419 from cnoeabs.peaks (1.42, 3.26, 65.94 ppm; 5.56 A): 1 out of 6 assignments used, quality = 1.00: HG12 ILE 7 + HA ILE 15 OK 100 100 100 100 4.5-5.0 2.1/8459=100...(12) HG2 LYS 12 - HA ILE 15 far 0 85 0 - 6.7-7.6 HG LEU 29 - HA ILE 15 far 0 96 0 - 7.1-7.6 QB ALA 22 - HA ILE 15 far 0 96 0 - 7.2-7.7 HG2 LYS 20 - HA ILE 15 far 0 63 0 - 7.5-10.1 HG2 LYS 13 - HA ILE 15 far 0 99 0 - 8.6-9.7 Violated in 0 structures by 0.00 A. Peak 10420 from cnoeabs.peaks (0.81, 2.08, 29.20 ppm; 3.95 A): 1 out of 13 assignments used, quality = 0.90: QD1 LEU 70 + HB3 GLU 35 OK 90 92 100 98 3.1-3.9 10609/3.0=66...(9) QD2 LEU 70 - HB3 GLU 35 far 0 93 0 - 4.1-5.3 QG2 ILE 15 - HB2 GLU 16 far 0 100 0 - 4.9-5.6 QD1 ILE 76 - HB3 GLU 43 far 0 94 0 - 5.6-6.4 QD2 LEU 38 - HB3 GLU 35 far 0 89 0 - 6.0-6.6 QG2 ILE 8 - HB3 GLU 35 far 0 76 0 - 6.2-7.0 QG2 VAL 32 - HB3 GLU 35 far 0 80 0 - 7.4-7.6 QG2 ILE 7 - HB2 GLU 16 far 0 98 0 - 7.4-8.2 QD2 LEU 70 - HB3 GLU 43 far 0 96 0 - 8.1-9.2 QG2 VAL 32 - HB3 GLU 43 far 0 84 0 - 8.5-9.1 QD2 LEU 38 - HB3 GLU 43 far 0 92 0 - 8.8-9.5 QG2 ILE 52 - HB3 GLU 43 far 0 67 0 - 8.9-9.4 QD1 LEU 70 - HB3 GLU 43 far 0 96 0 - 8.9-9.9 Violated in 0 structures by 0.00 A. Peak 10421 from cnoeabs.peaks (0.79, 2.17, 29.20 ppm; 5.83 A increased from 4.91 A): 3 out of 17 assignments used, quality = 0.95: QG2 ILE 15 + HB3 GLU 16 OK 87 87 100 100 4.7-5.6 8530/3.0=92, 4.4/6238=86...(8) QD2 LEU 2 + HB3 GLN 50 OK 50 65 80 97 5.6-7.0 ~10629=67, ~12283=58...(6) QG2 ILE 52 + HB3 GLN 50 OK 31 79 40 98 5.4-6.8 9107/6830=73...(5) QD1 ILE 15 - HB3 GLU 16 far 8 84 10 - 5.7-7.1 QG2 ILE 93 - HB3 GLU 95 far 0 42 0 - 6.3-7.9 HG13 ILE 15 - HB3 GLU 16 far 0 75 0 - 6.4-7.9 QG2 ILE 93 - HB3 GLU 23 far 0 60 0 - 6.8-7.4 QD2 LEU 57 - HB3 GLU 95 far 0 70 0 - 6.8-8.6 QD1 ILE 93 - HB3 GLU 23 far 0 88 0 - 7.1-7.9 QD1 LEU 27 - HB3 GLU 95 far 0 65 0 - 7.2-8.3 QG2 ILE 7 - HB3 GLU 16 far 0 98 0 - 7.2-8.2 QD1 ILE 93 - HB3 GLU 95 far 0 66 0 - 7.5-9.1 QD1 LEU 27 - HB3 GLU 23 far 0 87 0 - 7.9-8.8 QD1 ILE 93 - HB3 GLU 16 far 0 96 0 - 8.1-8.8 QG2 ILE 15 - HB3 GLU 23 far 0 79 0 - 9.6-10.2 QD1 ILE 76 - HB3 GLN 50 far 0 74 0 - 9.8-10.8 QG2 ILE 93 - HB3 GLU 16 far 0 68 0 - 10.0-11.3 Violated in 0 structures by 0.00 A. Peak 10423 from cnoeabs.peaks (0.64, 4.04, 59.03 ppm; 6.04 A increased from 5.37 A): 4 out of 11 assignments used, quality = 1.00: QD2 LEU 29 + HA GLU 16 OK 100 100 100 100 5.3-6.1 8693/6278=91...(7) QD1 ILE 7 + HA GLU 16 OK 85 88 100 97 5.5-5.9 8459/8453=62...(7) QD1 LEU 29 + HA GLU 16 OK 79 99 80 100 5.6-6.6 8505/6278=96...(8) QD1 LEU 29 + HA LYS 20 OK 39 78 50 100 6.0-6.5 8528/2.9=84...(7) QD1 ILE 7 - HA GLU 17 far 0 43 0 - 6.3-6.6 QD2 LEU 29 - HA LYS 20 far 0 81 0 - 6.4-6.8 QD1 LEU 29 - HA GLU 17 far 0 53 0 - 6.6-7.0 QD1 LEU 14 - HA GLU 17 far 0 31 0 - 7.6-8.1 QD2 LEU 29 - HA GLU 17 far 0 55 0 - 7.6-7.8 QD1 LEU 14 - HA GLU 16 far 0 70 0 - 8.3-8.6 QD1 ILE 7 - HA LYS 20 far 0 65 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 10424 from cnoeabs.peaks (0.69, 2.30, 36.00 ppm; 4.20 A): 2 out of 19 assignments used, quality = 0.91: QG1 VAL 58 + HG2 GLU 63 OK 82 82 100 100 3.6-3.9 10225/3.0=55, 10716=53...(19) QD1 ILE 8 + HG2 GLU 63 OK 49 95 55 93 3.9-4.5 8308/3.0=44, 3.0/8310=33...(8) QG2 VAL 58 - HG2 GLU 63 far 0 94 0 - 4.5-5.1 QD1 LEU 29 - HG2 GLU 23 far 0 22 0 - 5.4-6.8 QD1 LEU 42 - HG3 GLU 43 far 0 48 0 - 5.4-6.4 QD2 LEU 14 - HG3 GLU 16 far 0 96 0 - 6.9-8.1 QD1 LEU 29 - HG3 GLU 16 far 0 57 0 - 7.8-9.2 QD2 LEU 14 - HG2 GLU 63 far 0 96 0 - 8.0-8.3 QD1 LEU 14 - HG3 GLU 16 far 0 96 0 - 8.2-9.8 QD2 LEU 6 - HG3 GLU 43 far 0 47 0 - 8.4-10.0 QD1 ILE 56 - HG2 GLU 63 far 0 97 0 - 8.4-9.0 QG2 VAL 54 - HG3 GLU 43 far 0 23 0 - 8.4-9.5 QG1 VAL 5 - HG2 GLU 23 far 0 29 0 - 8.5-9.8 QD1 LEU 14 - HG2 GLU 63 far 0 95 0 - 8.7-9.6 QD1 ILE 52 - HG3 GLU 43 far 0 48 0 - 8.9-10.1 QD2 LEU 27 - HG2 GLU 23 far 0 26 0 - 9.1-10.0 QD1 ILE 56 - HG3 GLU 43 far 0 44 0 - 9.5-10.5 QD2 LEU 6 - HG2 GLU 63 far 0 99 0 - 9.9-10.4 QG2 VAL 78 - HG3 GLU 43 far 0 33 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 10425 from cnoeabs.peaks (0.77, 2.30, 36.00 ppm; 4.07 A): 1 out of 24 assignments used, quality = 0.90: QG2 ILE 8 + HG2 GLU 63 OK 90 96 100 94 2.5-2.8 10744/3.0=47, 8310=41...(10) QG2 ILE 15 - HG3 GLU 16 far 6 61 10 - 4.1-5.6 QD1 ILE 76 - HG3 GLU 43 far 0 32 0 - 4.4-6.7 QD1 ILE 15 - HG3 GLU 16 far 0 98 0 - 4.8-6.1 HG13 ILE 15 - HG3 GLU 16 far 0 95 0 - 6.0-7.6 QD2 LEU 42 - HG3 GLU 43 far 0 48 0 - 6.2-7.4 QG2 ILE 93 - HG2 GLU 23 far 0 40 0 - 6.6-7.7 QD1 ILE 93 - HG2 GLU 23 far 0 50 0 - 6.7-7.8 QD2 LEU 70 - HG3 GLU 43 far 0 25 0 - 7.0-8.1 QG2 ILE 7 - HG3 GLU 16 far 0 82 0 - 7.2-8.3 QD1 LEU 64 - HG2 GLU 63 far 0 77 0 - 7.3-7.5 QD1 LEU 6 - HG3 GLU 43 far 0 48 0 - 7.4-8.8 QG2 ILE 15 - HG2 GLU 23 far 0 24 0 - 7.9-8.7 QD1 LEU 27 - HG2 GLU 23 far 0 49 0 - 8.1-9.4 QD1 ILE 15 - HG2 GLU 63 far 0 98 0 - 8.5-9.5 QG1 VAL 78 - HG3 GLU 43 far 0 35 0 - 8.5-10.1 QG2 ILE 7 - HG2 GLU 63 far 0 82 0 - 8.7-9.0 QG2 ILE 7 - HG2 GLU 23 far 0 35 0 - 8.8-9.8 QG2 ILE 52 - HG3 GLU 43 far 0 47 0 - 8.9-10.7 QG1 VAL 54 - HG3 GLU 43 far 0 46 0 - 9.0-10.1 QD1 ILE 93 - HG3 GLU 16 far 0 100 0 - 9.1-10.1 QD2 LEU 57 - HG2 GLU 63 far 0 86 0 - 9.4-9.6 QD2 LEU 70 - HG2 GLU 63 far 0 65 0 - 9.4-10.8 QD1 LEU 6 - HG2 GLU 63 far 0 100 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 10426 from cnoeabs.peaks (0.87, 2.30, 36.00 ppm; 6.30 A increased from 5.60 A): 1 out of 9 assignments used, quality = 0.97: HG13 ILE 8 + HG2 GLU 63 OK 97 97 100 100 5.5-6.0 3.1/10425=98, ~8308=69...(7) QG1 VAL 32 - HG2 GLU 63 far 3 69 5 - 6.3-7.1 QG2 ILE 76 - HG3 GLU 43 far 0 46 0 - 6.9-9.2 QD1 LEU 38 - HG3 GLU 43 far 0 45 0 - 7.0-8.0 QD2 LEU 64 - HG2 GLU 63 far 0 98 0 - 8.2-8.4 QD1 LEU 38 - HG2 GLU 63 far 0 97 0 - 8.2-9.2 HG13 ILE 7 - HG2 GLU 63 far 0 91 0 - 8.8-9.2 QG1 VAL 32 - HG3 GLU 43 far 0 27 0 - 8.8-10.7 HG13 ILE 7 - HG3 GLU 16 far 0 92 0 - 9.4-10.6 Violated in 0 structures by 0.00 A. Peak 10428 from cnoeabs.peaks (0.80, 2.01, 29.01 ppm; 4.52 A): 1 out of 31 assignments used, quality = 0.54: QD1 LEU 70 + HB2 GLU 35 OK 54 54 100 100 4.0-4.6 10608/1.8=90...(9) QD2 LEU 70 - HB2 GLU 35 far 9 60 15 - 4.4-5.2 QD1 ILE 93 - HB3 GLU 17 far 0 84 0 - 5.0-6.3 QG2 ILE 15 - HB3 GLU 17 far 0 97 0 - 6.0-7.5 QD2 LEU 42 - HB2 GLU 44 far 0 43 0 - 6.3-6.7 QG2 ILE 52 - HB2 GLN 50 far 0 79 0 - 6.4-7.2 QD1 LEU 6 - HB2 GLU 44 far 0 47 0 - 6.4-6.9 QD1 ILE 76 - HB2 GLU 44 far 0 62 0 - 6.5-7.3 QD2 LEU 2 - HB2 GLN 50 far 0 82 0 - 6.7-7.5 QD2 LEU 38 - HB2 GLU 35 far 0 46 0 - 6.7-7.2 QG2 ILE 7 - HB3 GLU 17 far 0 100 0 - 7.0-8.5 QG1 VAL 54 - HB2 GLU 44 far 0 37 0 - 7.1-7.6 QD1 ILE 15 - HB3 GLU 17 far 0 65 0 - 7.1-8.5 QG2 ILE 52 - HB2 GLU 44 far 0 55 0 - 7.2-7.8 QG2 ILE 8 - HB2 GLU 35 far 0 62 0 - 7.4-8.2 QD1 ILE 76 - HB3 GLU 44 far 0 62 0 - 7.4-8.0 QD2 LEU 42 - HB3 GLU 44 far 0 43 0 - 7.6-7.9 QD1 LEU 6 - HB3 GLU 44 far 0 47 0 - 7.7-8.2 QG2 VAL 32 - HB2 GLU 35 far 0 35 0 - 7.7-8.0 QD2 LEU 2 - HB2 GLU 44 far 0 59 0 - 7.8-9.7 QG2 VAL 32 - HB2 GLU 44 far 0 34 0 - 8.2-8.7 QD1 LEU 57 - HB3 GLU 17 far 0 73 0 - 8.2-9.7 QD2 LEU 103 - HB2 GLN 50 far 0 59 0 - 8.2-16.9 QG2 ILE 52 - HB3 GLU 44 far 0 55 0 - 8.3-8.7 QD2 LEU 2 - HB3 GLU 44 far 0 59 0 - 8.5-10.4 QG1 VAL 54 - HB3 GLU 44 far 0 37 0 - 8.5-9.1 QD2 LEU 38 - HB2 GLU 44 far 0 45 0 - 8.8-9.5 QG2 VAL 32 - HB3 GLU 44 far 0 34 0 - 8.9-9.6 QD1 LEU 6 - HB2 GLU 35 far 0 48 0 - 9.3-10.0 QD2 LEU 57 - HB3 GLU 17 far 0 100 0 - 9.7-11.3 QD2 LEU 38 - HB3 GLU 44 far 0 45 0 - 9.7-10.5 Violated in 1 structures by 0.00 A. Peak 10429 from cnoeabs.peaks (0.70, 2.01, 29.01 ppm; 5.21 A increased from 4.63 A): 2 out of 16 assignments used, quality = 0.82: QD2 LEU 14 + HB3 GLU 17 OK 69 100 90 76 4.8-6.9 4.0/743=63...(4) QD1 LEU 14 + HB3 GLU 17 OK 42 85 70 70 5.1-6.3 4.0/743=63, ~12026=13 QD1 ILE 52 - HB2 GLU 44 far 3 61 5 - 5.3-5.9 QD1 ILE 52 - HB3 GLU 44 far 0 61 0 - 6.4-7.0 QD2 LEU 6 - HB2 GLU 44 far 0 56 0 - 6.6-7.0 QD1 ILE 8 - HB2 GLU 35 far 0 63 0 - 6.9-7.5 QD1 ILE 52 - HB2 GLN 50 far 0 86 0 - 7.4-8.2 QD2 LEU 6 - HB3 GLU 44 far 0 56 0 - 7.7-8.2 QD1 LEU 42 - HB2 GLU 35 far 0 59 0 - 7.7-8.6 QD1 LEU 42 - HB2 GLU 44 far 0 58 0 - 7.7-7.9 QD1 LEU 42 - HB3 GLU 44 far 0 58 0 - 8.5-8.9 QG1 VAL 5 - HB3 GLU 17 far 0 87 0 - 8.5-10.1 QG1 VAL 58 - HB2 GLU 35 far 0 56 0 - 8.6-9.4 QD1 ILE 56 - HB2 GLU 35 far 0 64 0 - 9.1-9.7 QD1 ILE 56 - HB2 GLU 44 far 0 62 0 - 9.5-10.4 QD2 LEU 6 - HB2 GLU 35 far 0 57 0 - 9.7-10.3 Violated in 1 structures by 0.03 A. Peak 10430 from cnoeabs.peaks (0.80, 2.43, 36.00 ppm; 4.65 A): 1 out of 13 assignments used, quality = 0.82: QD2 LEU 2 + HG3 GLU 48 OK 82 82 100 100 1.9-4.5 2.1/8056=85, 8057/3.0=73...(18) QD2 LEU 103 - HG3 GLU 99 far 12 78 15 - 2.2-13.2 QG2 ILE 52 - HG3 GLU 48 far 0 71 0 - 4.9-6.5 QD1 ILE 93 - HG3 GLU 17 far 0 77 0 - 6.2-7.8 QD1 LEU 27 - HG3 GLU 99 far 0 71 0 - 6.2-8.5 QG2 ILE 15 - HG3 GLU 17 far 0 99 0 - 6.8-8.0 QG2 ILE 7 - HG3 GLU 17 far 0 100 0 - 7.7-9.4 QD2 LEU 57 - HG3 GLU 99 far 0 98 0 - 8.1-10.0 QD1 LEU 57 - HG3 GLU 17 far 0 81 0 - 8.4-11.0 QD1 ILE 76 - HG3 GLU 48 far 0 84 0 - 8.6-10.1 QD2 LEU 42 - HG3 GLU 48 far 0 53 0 - 9.0-10.7 QG1 VAL 54 - HG3 GLU 48 far 0 45 0 - 9.3-11.3 QD1 LEU 57 - HG3 GLU 99 far 0 76 0 - 9.4-11.5 Violated in 0 structures by 0.00 A. Peak 10431 from cnoeabs.peaks (0.69, 2.43, 36.00 ppm; 4.29 A): 1 out of 8 assignments used, quality = 0.79: QD1 ILE 52 + HG3 GLU 48 OK 79 83 95 100 3.3-4.4 9175=76, 9177/3.0=66...(22) QD1 LEU 14 - HG3 GLU 17 far 0 99 0 - 4.4-7.5 QD2 LEU 14 - HG3 GLU 17 far 0 92 0 - 5.3-7.5 QG2 VAL 54 - HG3 GLU 48 far 0 52 0 - 7.3-8.9 QD1 LEU 29 - HG3 GLU 17 far 0 68 0 - 7.7-8.9 QG1 VAL 5 - HG3 GLU 99 far 0 58 0 - 9.4-10.8 QG1 VAL 5 - HG3 GLU 17 far 0 61 0 - 9.6-11.1 QG2 VAL 78 - HG3 GLU 99 far 0 67 0 - 10.0-12.8 Violated in 1 structures by 0.01 A. Peak 10432 from cnoeabs.peaks (0.87, 2.43, 36.00 ppm; 4.52 A): 1 out of 4 assignments used, quality = 0.79: QD1 LEU 2 + HG3 GLU 48 OK 79 79 100 100 1.9-3.6 8056=97, 8053/3.0=71...(22) QD1 LEU 103 - HG3 GLU 99 poor 20 98 20 - 3.6-13.8 QG2 ILE 76 - HG3 GLU 48 far 0 78 0 - 8.0-9.2 HG13 ILE 7 - HG3 GLU 17 far 0 87 0 - 8.5-11.0 Violated in 0 structures by 0.00 A. Peak 10433 from cnoeabs.peaks (1.69, 2.01, 29.01 ppm; 3.77 A increased from 3.35 A): 1 out of 28 assignments used, quality = 0.99: HD3 LYS 90 + HB3 GLU 17 OK 99 100 100 99 3.1-3.8 12234/3.0=38...(40) HD3 LYS 20 - HB3 GLU 17 far 0 93 0 - 4.0-7.6 HD2 LYS 47 - HB3 GLU 44 far 0 59 0 - 4.2-6.7 HD3 LYS 47 - HB3 GLU 44 far 0 59 0 - 4.6-5.7 HG2 PRO 86 - HB3 GLU 17 far 0 100 0 - 4.6-5.5 HG3 LYS 20 - HB3 GLU 17 far 0 93 0 - 4.8-8.3 HD2 LYS 20 - HB3 GLU 17 far 0 96 0 - 5.0-6.8 HD3 LYS 47 - HB2 GLU 44 far 0 59 0 - 5.2-6.5 HD2 LYS 47 - HB2 GLU 44 far 0 59 0 - 5.2-7.5 HD2 LYS 13 - HB3 GLU 17 far 0 100 0 - 5.7-9.7 HD3 LYS 13 - HB3 GLU 17 far 0 99 0 - 6.3-9.7 HB ILE 15 - HB3 GLU 17 far 0 65 0 - 6.4-7.9 HG LEU 70 - HB2 GLU 35 far 0 64 0 - 6.4-6.9 HD2 LYS 39 - HB2 GLU 35 far 0 31 0 - 6.8-7.8 HB ILE 52 - HB2 GLN 50 far 0 72 0 - 6.9-7.2 HB3 LYS 40 - HB3 GLU 44 far 0 60 0 - 7.0-8.3 HD3 LYS 66 - HB2 GLU 35 far 0 62 0 - 7.3-8.5 HB3 LEU 70 - HB2 GLU 35 far 0 52 0 - 7.3-8.2 HG12 ILE 15 - HB3 GLU 17 far 0 100 0 - 7.5-9.5 HB3 LYS 40 - HB2 GLU 44 far 0 60 0 - 7.6-8.3 HB2 LEU 2 - HB2 GLN 50 far 0 86 0 - 7.6-8.9 HB3 LYS 40 - HB2 GLU 35 far 0 61 0 - 8.6-10.1 HB ILE 52 - HB2 GLU 44 far 0 50 0 - 8.8-9.7 HD2 LYS 12 - HB3 GLU 17 far 0 100 0 - 8.9-12.0 HD3 LYS 12 - HB3 GLU 17 far 0 100 0 - 9.0-11.9 HD2 LYS 24 - HB3 GLU 17 far 0 100 0 - 9.4-13.1 HB3 ARG 91 - HB3 GLU 17 far 0 99 0 - 9.5-10.8 HB2 LEU 2 - HB2 GLU 44 far 0 61 0 - 10.0-11.1 Violated in 2 structures by 0.00 A. Peak 10434 from cnoeabs.peaks (1.48, 2.01, 29.01 ppm; 5.26 A increased from 4.21 A): 2 out of 26 assignments used, quality = 0.75: HG2 LYS 47 + HB3 GLU 44 OK 60 60 100 100 4.6-5.3 12088/3.0=84...(15) HG2 LYS 47 + HB2 GLU 44 OK 39 60 65 100 5.0-5.6 12088/3.0=84...(13) HG2 LYS 20 - HB3 GLU 17 far 4 88 5 - 5.0-8.7 HB2 LEU 38 - HB2 GLU 35 far 0 48 0 - 5.5-6.0 HG3 LYS 66 - HB2 GLU 35 far 0 60 0 - 5.8-7.3 HG3 LYS 13 - HB3 GLU 17 far 0 95 0 - 6.6-8.9 HD3 LYS 40 - HB3 GLU 44 far 0 57 0 - 6.7-8.5 HG LEU 38 - HB2 GLU 35 far 0 53 0 - 6.8-7.4 HD2 LYS 40 - HB3 GLU 44 far 0 56 0 - 6.8-8.4 HG LEU 2 - HB2 GLN 50 far 0 53 0 - 7.4-8.5 HG2 LYS 66 - HB2 GLU 35 far 0 61 0 - 7.5-8.8 HD2 LYS 40 - HB2 GLU 44 far 0 56 0 - 7.6-8.7 HD3 LYS 40 - HB2 GLU 44 far 0 57 0 - 7.6-8.9 HG3 LYS 39 - HB2 GLU 35 far 0 31 0 - 8.3-9.1 HG13 ILE 52 - HB2 GLU 44 far 0 50 0 - 8.3-9.3 HG3 LYS 39 - HB2 GLU 44 far 0 30 0 - 8.8-9.7 HG3 LYS 39 - HB3 GLU 44 far 0 30 0 - 8.9-9.9 HG13 ILE 52 - HB2 GLN 50 far 0 72 0 - 9.0-9.6 HG LEU 57 - HB3 GLU 17 far 0 91 0 - 9.2-11.1 HD2 LYS 53 - HB2 GLN 50 far 0 74 0 - 9.3-12.5 HG2 LYS 53 - HB2 GLN 50 far 0 79 0 - 9.5-11.4 HG2 LYS 12 - HB3 GLU 17 far 0 68 0 - 9.7-11.1 HG3 LYS 53 - HB2 GLN 50 far 0 83 0 - 9.7-12.2 HB2 ARG 91 - HB3 GLU 17 far 0 100 0 - 9.7-10.8 HG13 ILE 52 - HB3 GLU 44 far 0 50 0 - 9.8-10.7 HD2 LYS 40 - HB2 GLU 35 far 0 57 0 - 10.0-12.4 Violated in 0 structures by 0.00 A. Peak 10436 from cnoeabs.peaks (1.70, 2.24, 36.00 ppm; 4.75 A increased from 4.22 A): 2 out of 21 assignments used, quality = 1.00: HD3 LYS 90 + HG2 GLU 17 OK 100 100 100 100 2.3-4.8 10433/748=81...(40) HG2 PRO 86 + HG2 GLU 17 OK 44 99 65 68 3.2-5.7 9887/8477=43, ~12333=31...(4) HD2 LYS 90 - HG2 GLU 17 poor 16 63 25 - 3.9-6.6 HD2 LYS 24 - HG2 GLU 23 poor 13 53 25 - 4.6-8.9 HD3 LYS 13 - HG2 GLU 17 far 10 100 10 - 4.4-9.1 HD2 LYS 20 - HG2 GLU 17 poor 8 85 25 40 4.2-7.5 905/729=19, 539/6257=15...(5) HD3 LYS 20 - HG2 GLU 17 poor 8 81 35 30 4.0-8.3 905/729=14, 539/6257=6...(5) HD2 LYS 13 - HG2 GLU 17 far 5 100 5 - 4.4-8.3 HG3 LYS 20 - HG2 GLU 17 far 4 81 5 - 4.8-8.3 HD3 LYS 20 - HG2 GLU 23 far 4 37 10 - 4.2-7.5 HG3 LYS 20 - HG2 GLU 23 far 2 37 5 - 4.8-6.7 HD3 LYS 24 - HG2 GLU 23 far 0 53 0 - 5.5-9.8 HB ILE 15 - HG2 GLU 17 far 0 82 0 - 5.8-8.9 HD2 LYS 20 - HG2 GLU 23 far 0 40 0 - 5.9-7.6 HG12 ILE 15 - HG2 GLU 17 far 0 99 0 - 6.9-10.1 HB3 LYS 53 - HG2 GLU 99 far 0 67 0 - 7.0-11.6 HD2 LYS 12 - HG2 GLU 17 far 0 100 0 - 8.1-13.1 HD3 LYS 12 - HG2 GLU 17 far 0 100 0 - 8.7-13.2 HD2 ARG 81 - HG2 GLU 99 far 0 61 0 - 9.5-14.0 HB3 ARG 91 - HG2 GLU 17 far 0 92 0 - 9.7-12.3 HD3 LYS 24 - HG2 GLU 98 far 0 59 0 - 9.9-14.9 Violated in 0 structures by 0.00 A. Peak 10437 from cnoeabs.peaks (2.03, 1.23, 17.96 ppm; 4.19 A): 3 out of 5 assignments used, quality = 0.99: HG12 ILE 93 + QB ALA 18 OK 95 100 95 100 3.5-4.3 2.1/8482=96, ~8480=56...(10) HB3 GLU 17 + QB ALA 18 OK 80 85 95 99 3.8-5.4 6269/2.9=61, ~6268=46...(10) HB2 MET 21 + QB ALA 18 OK 28 93 30 99 4.2-4.5 770/2.1=69, 8559/8482=61...(11) HB3 LYS 94 - QB ALA 18 far 0 99 0 - 8.0-8.9 HG3 GLU 28 - QB ALA 18 far 0 73 0 - 9.6-12.0 Violated in 0 structures by 0.00 A. Peak 10439 from cnoeabs.peaks (1.22, 1.89, 29.57 ppm; 5.37 A): 1 out of 1 assignment used, quality = 1.00: QB ALA 18 + HB2 ARG 19 OK 100 100 100 100 5.1-5.4 6283/789=92, 8511/3.0=82...(9) Violated in 2 structures by 0.00 A. Peak 10440 from cnoeabs.peaks (1.23, 1.93, 29.57 ppm; 5.12 A): 1 out of 1 assignment used, quality = 1.00: QB ALA 18 + HB3 ARG 19 OK 100 100 100 100 4.3-4.9 6283/6286=96...(8) Violated in 0 structures by 0.00 A. Peak 10443 from cnoeabs.peaks (1.61, 2.10, 17.93 ppm; 4.23 A increased from 3.38 A): 3 out of 7 assignments used, quality = 0.98: HD2 LYS 94 + QE MET 21 OK 96 96 100 100 2.7-4.1 3.5/995=84, 12250=77...(10) HD3 LYS 94 + QE MET 21 OK 39 99 40 100 2.6-5.0 3.5/995=84, 1.8/12250=63...(11) HG3 LYS 90 + QE MET 21 OK 21 85 25 99 4.2-5.0 2.8/10308=67...(21) HG2 LYS 24 - QE MET 21 far 4 88 5 - 4.3-6.0 HG LEU 27 - QE MET 21 far 0 99 0 - 5.8-6.5 HB3 LEU 29 - QE MET 21 far 0 98 0 - 7.7-8.3 HG2 ARG 19 - QE MET 21 far 0 87 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 10444 from cnoeabs.peaks (1.71, 2.10, 17.93 ppm; 3.42 A): 0 out of 8 assignments used, quality = 0.00: HD3 LYS 24 - QE MET 21 far 5 96 5 - 3.1-6.4 HD2 LYS 24 - QE MET 21 far 0 96 0 - 3.9-6.3 HD2 LYS 90 - QE MET 21 far 0 81 0 - 5.9-6.7 HD3 LYS 90 - QE MET 21 far 0 96 0 - 6.4-7.1 HB3 ARG 91 - QE MET 21 far 0 79 0 - 6.5-7.4 HG3 LYS 20 - QE MET 21 far 0 63 0 - 7.5-8.5 HD3 LYS 20 - QE MET 21 far 0 63 0 - 7.7-9.4 HD2 LYS 20 - QE MET 21 far 0 70 0 - 7.9-9.4 Violated in 19 structures by 0.82 A. Peak 10445 from cnoeabs.peaks (0.66, 2.10, 17.93 ppm; 5.85 A increased from 4.92 A): 1 out of 4 assignments used, quality = 0.89: QD1 LEU 29 + QE MET 21 OK 89 100 100 90 5.6-5.9 8568/6351=80, 10442/6.1=47 QD2 LEU 29 - QE MET 21 far 0 95 0 - 7.4-7.8 QD1 ILE 7 - QE MET 21 far 0 59 0 - 7.4-8.0 QD1 LEU 14 - QE MET 21 far 0 94 0 - 9.0-9.9 Violated in 1 structures by 0.00 A. Peak 10447 from cnoeabs.peaks (4.13, 3.83, 55.43 ppm; 4.83 A): 2 out of 5 assignments used, quality = 0.98: HA GLU 23 + HA ALA 22 OK 96 96 100 100 4.7-4.8 10463/2.1=86...(13) HA GLN 72 + HA ALA 71 OK 47 48 100 100 4.7-4.8 ~7170=60, ~3181=57...(15) HA LYS 24 - HA ALA 22 far 0 77 0 - 6.4-6.7 HA GLU 62 - HA ALA 67 far 0 63 0 - 8.8-8.9 HA GLN 72 - HA ALA 67 far 0 51 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 10448 from cnoeabs.peaks (4.40, 3.83, 55.43 ppm; 5.07 A increased from 4.77 A): 1 out of 5 assignments used, quality = 1.00: HA MET 21 + HA ALA 22 OK 100 100 100 100 4.8-4.9 6360/3.6=62...(14) HA MET 74 - HA ALA 71 far 0 61 0 - 5.2-5.7 HA ALA 25 - HA ALA 22 far 0 99 0 - 5.3-5.7 HA ILE 76 - HA ALA 71 far 0 46 0 - 5.7-6.1 HA VAL 32 - HA ALA 67 far 0 64 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 10451 from cnoeabs.peaks (4.14, 1.44, 18.06 ppm; 4.96 A): 1 out of 2 assignments used, quality = 0.99: HA GLU 23 + QB ALA 22 OK 99 99 100 100 3.7-3.8 4.5=100 HA LYS 24 - QB ALA 22 far 0 68 0 - 6.5-6.7 Violated in 0 structures by 0.00 A. Peak 10452 from cnoeabs.peaks (4.31, 1.44, 18.06 ppm; 5.27 A): 1 out of 1 assignment used, quality = 1.00: HA GLU 28 + QB ALA 22 OK 100 100 100 100 4.1-4.7 6462/6470=92, 8661=62...(6) Violated in 0 structures by 0.00 A. Peak 10453 from cnoeabs.peaks (5.66, 1.44, 18.06 ppm; 5.13 A): 1 out of 1 assignment used, quality = 1.00: HA LEU 29 + QB ALA 22 OK 100 100 100 100 3.8-3.9 2.9/8581=91, 2.9/8577=89...(12) Violated in 0 structures by 0.00 A. Peak 10455 from cnoeabs.peaks (4.65, 1.44, 18.06 ppm; 6.25 A): 1 out of 2 assignments used, quality = 0.98: HA LEU 27 + QB ALA 22 OK 98 100 100 98 5.1-5.7 ~8636=77, ~8638=75...(4) HA LEU 55 - QB ALA 22 far 0 96 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 10456 from cnoeabs.peaks (1.76, 1.44, 18.06 ppm; 4.83 A): 1 out of 4 assignments used, quality = 0.96: HG3 ARG 19 + QB ALA 22 OK 96 100 100 96 4.2-4.7 6288/8506=59, 782/787=56...(8) HB2 GLU 28 - QB ALA 22 far 0 94 0 - 5.9-6.4 HB ILE 15 - QB ALA 22 far 0 75 0 - 8.7-9.2 HD2 LYS 90 - QB ALA 22 far 0 91 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 10459 from cnoeabs.peaks (1.44, 2.49, 36.23 ppm; 4.42 A): 1 out of 11 assignments used, quality = 0.99: QB ALA 22 + HG3 GLU 23 OK 99 100 100 99 3.0-3.7 6363/1042=72...(8) HG2 LYS 20 - HG3 GLU 23 far 0 90 0 - 5.7-7.5 HB2 LEU 27 - HG3 GLU 23 far 0 90 0 - 6.8-7.3 HG3 ARG 91 - HG3 GLU 98 far 0 65 0 - 7.6-9.9 HG LEU 29 - HG3 GLU 23 far 0 100 0 - 7.7-7.9 HD2 LYS 82 - HG3 GLU 63 far 0 43 0 - 8.2-8.7 HG LEU 38 - HG3 GLU 63 far 0 43 0 - 8.6-9.4 HB2 LEU 27 - HG3 GLU 98 far 0 60 0 - 9.7-11.2 HG12 ILE 7 - HG3 GLU 63 far 0 54 0 - 9.7-11.3 HB2 LEU 38 - HG3 GLU 63 far 0 47 0 - 9.9-10.9 QB ALA 22 - HG3 GLU 98 far 0 73 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 10460 from cnoeabs.peaks (1.46, 2.27, 36.23 ppm; 4.30 A): 3 out of 38 assignments used, quality = 0.77: QB ALA 22 + HG2 GLU 23 OK 50 87 60 96 3.7-4.8 3.6/1035=59...(5) HG3 ARG 91 + HG2 GLU 95 OK 43 85 75 66 2.8-4.8 ~10040=41, 4059/1.8=18...(6) HG2 LYS 66 + HG2 GLU 62 OK 21 34 85 72 2.7-5.7 8842/1.8=17...(10) HG2 LYS 66 - HG3 GLU 62 poor 19 34 75 74 2.7-5.7 8842/1.8=18...(10) HG3 LYS 66 - HG2 GLU 62 poor 16 32 70 75 2.8-5.9 4.8/12287=15...(11) HG2 LYS 20 - HG2 GLU 23 far 5 100 5 - 4.3-6.0 HG3 LYS 66 - HG3 GLU 62 far 5 32 15 - 2.9-6.6 HG2 LYS 13 - HG3 GLU 16 far 0 33 0 - 4.6-8.7 HG3 LYS 13 - HG3 GLU 16 far 0 24 0 - 4.8-8.1 HG2 LYS 20 - HG3 GLU 16 far 0 50 0 - 4.9-7.7 HG2 LYS 12 - HG3 GLU 16 far 0 45 0 - 4.9-6.6 HB2 ARG 91 - HG2 GLU 95 far 0 65 0 - 5.3-7.0 HG2 LYS 13 - HG2 GLU 17 far 0 36 0 - 5.4-8.5 HG2 LYS 20 - HG2 GLU 17 far 0 54 0 - 5.8-9.4 HG3 LYS 13 - HG2 GLU 17 far 0 27 0 - 6.0-9.0 HG3 LYS 66 - HG2 GLU 63 far 0 32 0 - 6.4-7.8 HB3 LEU 64 - HG2 GLU 63 far 0 36 0 - 6.8-7.1 HG2 LYS 66 - HG2 GLU 63 far 0 35 0 - 7.0-8.1 HG12 ILE 7 - HG2 GLU 17 far 0 30 0 - 7.3-10.4 HG LEU 38 - HG2 GLU 63 far 0 57 0 - 7.6-8.8 HB2 LEU 27 - HG2 GLU 23 far 0 100 0 - 7.7-8.8 QB ALA 22 - HG2 GLU 17 far 0 41 0 - 7.8-9.8 HG LEU 29 - HG2 GLU 23 far 0 87 0 - 8.0-9.3 HB3 LEU 64 - HG3 GLU 62 far 0 35 0 - 8.0-9.0 HB3 LEU 64 - HG2 GLU 62 far 0 35 0 - 8.1-9.4 HD2 LYS 82 - HG2 GLU 63 far 0 57 0 - 8.6-9.3 QB ALA 22 - HG3 GLU 16 far 0 38 0 - 8.7-10.3 HG LEU 64 - HG2 GLU 62 far 0 45 0 - 8.7-10.6 HG LEU 64 - HG3 GLU 62 far 0 45 0 - 8.8-9.7 HD2 LYS 82 - HG3 GLU 62 far 0 55 0 - 9.0-10.3 HG LEU 64 - HG2 GLU 63 far 0 46 0 - 9.0-9.2 HB2 LEU 38 - HG2 GLU 63 far 0 56 0 - 9.1-10.2 HG12 ILE 7 - HG2 GLU 63 far 0 31 0 - 9.3-9.7 QB ALA 22 - HG2 GLU 95 far 0 70 0 - 9.4-12.4 HG2 LYS 12 - HG2 GLU 17 far 0 50 0 - 9.5-12.2 HD2 LYS 82 - HG2 GLU 62 far 0 55 0 - 9.5-10.8 HB2 ARG 91 - HG2 GLU 17 far 0 38 0 - 9.6-12.1 HG LEU 29 - HG2 GLU 17 far 0 41 0 - 9.9-12.7 Violated in 0 structures by 0.00 A. Peak 10461 from cnoeabs.peaks (1.48, 2.15, 29.16 ppm; 4.27 A): 1 out of 27 assignments used, quality = 0.30: HG2 LYS 73 + HB3 GLU 69 OK 30 54 80 69 3.6-4.8 10819/4.6=34...(7) HG3 LYS 24 - HB3 GLU 23 poor 19 71 45 58 3.2-6.8 5.1/1034=41, 12181=13...(5) HG2 LYS 20 - HB3 GLU 16 poor 17 86 20 - 3.4-7.4 HG3 ARG 91 - HB3 GLU 95 far 0 53 0 - 4.7-6.1 HG3 LYS 13 - HB3 GLU 16 far 0 81 0 - 4.7-8.1 HG2 LYS 66 - HB2 GLU 69 far 0 55 0 - 4.8-5.2 HG2 LYS 73 - HB2 GLU 69 far 0 54 0 - 5.0-6.1 HG2 LYS 20 - HB3 GLU 23 far 0 94 0 - 5.1-7.0 HG3 LYS 66 - HB2 GLU 69 far 0 53 0 - 5.8-6.1 HG LEU 2 - HB3 GLN 50 far 0 31 0 - 5.8-8.2 HG2 LYS 66 - HB3 GLU 69 far 0 55 0 - 6.0-6.5 HG2 LYS 12 - HB3 GLU 16 far 0 69 0 - 6.0-8.5 HG3 LYS 66 - HB3 GLU 69 far 0 53 0 - 6.7-7.3 HB2 ARG 91 - HB3 GLU 95 far 0 63 0 - 6.8-8.2 HG13 ILE 52 - HB3 GLN 50 far 0 58 0 - 7.5-9.3 HG LEU 64 - HB2 GLU 69 far 0 61 0 - 7.6-7.8 HG LEU 38 - HB2 GLU 69 far 0 55 0 - 7.6-8.5 HB2 LEU 27 - HB3 GLU 23 far 0 94 0 - 7.8-8.3 HB2 LEU 38 - HB2 GLU 69 far 0 52 0 - 8.4-9.2 HG LEU 57 - HB3 GLU 95 far 0 49 0 - 8.4-10.6 HG LEU 38 - HB3 GLU 69 far 0 55 0 - 8.6-9.5 HD2 LYS 53 - HB3 GLN 50 far 0 60 0 - 8.6-11.7 HB2 LEU 38 - HB3 GLU 69 far 0 52 0 - 9.0-9.8 HG3 LYS 53 - HB3 GLN 50 far 0 66 0 - 9.1-11.6 HG2 LYS 53 - HB3 GLN 50 far 0 63 0 - 9.1-10.7 HG LEU 64 - HB3 GLU 69 far 0 61 0 - 9.2-9.3 HB3 LEU 64 - HB2 GLU 69 far 0 56 0 - 9.3-9.5 Violated in 4 structures by 0.09 A. Peak 10462 from cnoeabs.peaks (1.46, 2.09, 29.16 ppm; 3.90 A): 0 out of 19 assignments used, quality = 0.00: HG2 LYS 20 - HB2 GLU 16 far 0 96 0 - 4.1-6.7 HG3 LYS 66 - HB3 GLU 35 far 0 55 0 - 4.5-5.7 HG2 LYS 13 - HB2 GLU 16 far 0 72 0 - 4.7-7.2 HG3 LYS 39 - HB3 GLU 43 far 0 67 0 - 4.8-5.9 HD2 LYS 40 - HB3 GLU 43 far 0 75 0 - 5.0-7.6 HB2 LEU 38 - HB3 GLU 35 far 0 88 0 - 5.0-5.7 QB ALA 22 - HB2 GLU 23 far 0 87 0 - 5.1-5.3 HG3 LYS 13 - HB2 GLU 16 far 0 55 0 - 5.2-6.4 HG LEU 38 - HB3 GLU 35 far 0 88 0 - 5.6-6.5 HD3 LYS 40 - HB3 GLU 43 far 0 75 0 - 5.9-7.8 HG2 LYS 47 - HB3 GLU 43 far 0 49 0 - 6.0-6.6 HG2 LYS 66 - HB3 GLU 35 far 0 58 0 - 6.1-7.3 HG2 LYS 12 - HB2 GLU 16 far 0 91 0 - 6.3-8.1 HG2 LYS 20 - HB2 GLU 23 far 0 100 0 - 6.4-8.5 HB2 LEU 27 - HB2 GLU 23 far 0 100 0 - 7.8-8.3 HG13 ILE 76 - HB3 GLU 43 far 0 61 0 - 8.3-9.4 QB ALA 22 - HB2 GLU 16 far 0 80 0 - 8.7-9.2 HB2 LEU 38 - HB3 GLU 43 far 0 76 0 - 9.1-9.9 HG3 LYS 39 - HB3 GLU 35 far 0 78 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 10463 from cnoeabs.peaks (1.46, 4.15, 59.00 ppm; 3.99 A increased from 3.75 A): 1 out of 4 assignments used, quality = 0.80: QB ALA 22 + HA GLU 23 OK 80 81 100 99 3.7-3.8 4.5=70, 6363/3.0=58...(13) HB2 LEU 27 - HA GLU 23 far 0 100 0 - 5.4-5.9 HG2 LYS 20 - HA GLU 23 far 0 100 0 - 7.8-9.1 HG LEU 29 - HA GLU 23 far 0 81 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 10464 from cnoeabs.peaks (1.58, 2.49, 36.23 ppm; 5.26 A increased from 4.43 A): 1 out of 12 assignments used, quality = 0.80: HB3 LEU 29 + HG3 GLU 23 OK 80 95 100 85 5.0-5.0 10458/1042=54...(3) HD3 LYS 94 - HG3 GLU 98 poor 16 63 25 - 4.2-7.7 HG2 ARG 19 - HG3 GLU 23 far 0 100 0 - 5.7-7.7 HG2 LYS 24 - HG3 GLU 23 far 0 100 0 - 6.9-8.9 HD3 LYS 82 - HG3 GLU 63 far 0 52 0 - 7.6-8.4 HG LEU 27 - HG3 GLU 23 far 0 93 0 - 7.9-8.6 HB3 GLU 28 - HG3 GLU 23 far 0 96 0 - 7.9-9.6 HG LEU 27 - HG3 GLU 98 far 0 63 0 - 7.9-9.6 HD2 LYS 66 - HG3 GLU 63 far 0 45 0 - 8.3-9.7 HG2 LYS 24 - HG3 GLU 98 far 0 72 0 - 9.7-13.0 HG3 LYS 90 - HG3 GLU 23 far 0 100 0 - 9.7-11.2 HG LEU 103 - HG3 GLU 98 far 0 73 0 - 9.7-19.6 Violated in 0 structures by 0.00 A. Peak 10465 from cnoeabs.peaks (1.33, 2.49, 36.23 ppm; 5.98 A increased from 4.79 A): 2 out of 9 assignments used, quality = 0.64: QB ALA 25 + HG3 GLU 98 OK 48 71 90 76 5.1-6.5 10063/10060=61, 11020/7594=37 HG2 LYS 94 + HG3 GLU 98 OK 30 71 55 76 2.7-6.7 1.8/12257=35, 12255=33...(5) QB ALA 67 - HG3 GLU 63 far 0 55 0 - 6.2-6.4 QB ALA 25 - HG3 GLU 23 far 0 99 0 - 6.3-6.7 HG12 ILE 8 - HG3 GLU 63 far 0 33 0 - 7.3-8.3 HB3 LEU 27 - HG3 GLU 23 far 0 97 0 - 8.0-8.6 HB2 LYS 82 - HG3 GLU 63 far 0 52 0 - 8.6-9.5 QB ALA 89 - HG3 GLU 23 far 0 99 0 - 9.9-10.8 HG2 ARG 30 - HG3 GLU 23 far 0 65 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 10470 from cnoeabs.peaks (4.04, 2.27, 36.23 ppm; 3.46 A): 4 out of 11 assignments used, quality = 0.90: HA LYS 20 + HG2 GLU 23 OK 70 97 100 72 2.3-3.2 4278=39, 6358/1035=32...(4) HA GLU 16 + HG3 GLU 16 OK 36 48 75 99 2.2-3.8 689/1.8=64, 4.1=60...(17) HA GLU 17 + HG2 GLU 17 OK 29 49 60 99 2.5-3.7 3.9=67, 759/1.8=59...(12) HA GLU 95 + HG2 GLU 95 OK 24 80 30 99 2.4-4.2 4308/1.8=59, 4.1=59...(10) HB3 SER 59 - HG2 GLU 63 far 0 57 0 - 4.9-6.8 HA GLU 16 - HG2 GLU 17 far 0 53 0 - 5.1-7.4 HA GLU 17 - HG3 GLU 16 far 0 45 0 - 6.3-6.7 HA LYS 20 - HG3 GLU 16 far 0 45 0 - 7.3-9.2 HA GLU 16 - HG2 GLU 23 far 0 100 0 - 7.3-8.1 HA GLU 17 - HG2 GLU 23 far 0 96 0 - 7.9-8.7 HA LYS 20 - HG2 GLU 17 far 0 50 0 - 8.2-9.7 Violated in 0 structures by 0.00 A. Peak 10471 from cnoeabs.peaks (4.05, 2.49, 36.23 ppm; 4.13 A): 2 out of 6 assignments used, quality = 0.64: HA LYS 20 + HG3 GLU 23 OK 45 100 55 82 3.6-4.9 855/1042=53...(4) HA GLU 95 + HG3 GLU 98 OK 35 51 100 69 3.1-4.1 4368/3.0=40...(5) HB3 SER 59 - HG3 GLU 63 far 0 51 0 - 5.5-8.0 HA GLU 16 - HG3 GLU 23 far 0 100 0 - 7.9-9.0 HA LYS 66 - HG3 GLU 63 far 0 41 0 - 8.3-9.5 HA GLU 17 - HG3 GLU 23 far 0 100 0 - 8.6-10.0 Violated in 0 structures by 0.00 A. Peak 10472 from cnoeabs.peaks (1.57, 4.41, 51.21 ppm; 4.60 A): 1 out of 5 assignments used, quality = 0.86: HG LEU 27 + HA ALA 25 OK 86 87 100 98 4.0-4.4 8618/6412=49...(11) HG2 LYS 24 - HA ALA 25 poor 20 98 20 - 4.4-6.7 HD3 LYS 94 - HA ALA 25 far 0 87 0 - 6.3-10.9 HB2 LEU 3 - HA ALA 25 far 0 91 0 - 8.6-9.2 HG3 LYS 90 - HA ALA 25 far 0 99 0 - 10.0-11.1 Violated in 0 structures by 0.00 A. Peak 10473 from cnoeabs.peaks (4.12, 1.34, 18.52 ppm; 5.23 A increased from 4.92 A): 2 out of 3 assignments used, quality = 0.99: HA LYS 24 + QB ALA 25 OK 96 96 100 100 5.0-5.0 4.8=100 HA GLU 23 + QB ALA 25 OK 79 79 100 100 5.0-5.2 3.6/8607=76...(10) HA GLU 99 - QB ALA 25 far 0 100 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 10474 from cnoeabs.peaks (4.10, 4.41, 51.21 ppm; 5.20 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 24 + HA ALA 25 OK 100 100 100 100 4.6-4.7 4.8=100 Violated in 0 structures by 0.00 A. Peak 10475 from cnoeabs.peaks (4.67, 1.34, 18.52 ppm; 5.31 A): 1 out of 2 assignments used, quality = 0.92: HA LEU 27 + QB ALA 25 OK 92 92 100 100 4.7-4.9 3.0/6441=96, 4.3/8622=80...(7) HA LEU 55 - QB ALA 25 far 0 100 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 10476 from cnoeabs.peaks (8.25, 1.34, 18.52 ppm; 3.89 A): 1 out of 6 assignments used, quality = 1.00: H LEU 27 + QB ALA 25 OK 100 100 100 100 3.0-3.4 6441=99, 6419/6413=61...(12) H SER 97 - QB ALA 25 far 4 73 5 - 3.9-4.6 H LYS 94 - QB ALA 25 far 0 96 0 - 4.6-5.3 H GLU 23 - QB ALA 25 far 0 81 0 - 4.7-5.1 H PHE 96 - QB ALA 25 far 0 65 0 - 5.5-6.3 H LEU 103 - QB ALA 25 far 0 59 0 - 9.5-16.0 Violated in 0 structures by 0.00 A. Peak 10477 from cnoeabs.peaks (7.71, 4.36, 54.31 ppm; 4.89 A increased from 4.60 A): 1 out of 2 assignments used, quality = 1.00: H ALA 25 + HA ASN 26 OK 100 100 100 100 4.6-4.7 6409/6414=97...(9) H MET 21 - HA ASN 26 far 0 90 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 10478 from cnoeabs.peaks (4.14, 4.36, 54.31 ppm; 4.42 A): 1 out of 2 assignments used, quality = 0.95: HA GLU 23 + HA ASN 26 OK 95 100 100 95 3.5-4.3 8637/6434=72...(5) HA LYS 24 - HA ASN 26 far 0 59 0 - 5.1-5.4 Violated in 0 structures by 0.00 A. Peak 10481 from cnoeabs.peaks (3.88, 3.07, 36.97 ppm; 6.12 A): 0 out of 4 assignments used, quality = 0.00: HA3 GLY 101 - HB3 ASN 26 far 0 96 0 - 8.7-17.0 HA LYS 94 - HB3 ASN 26 far 0 98 0 - 8.8-11.2 HA2 GLY 101 - HB3 ASN 26 far 0 98 0 - 9.4-16.5 HA2 GLY 100 - HB3 ASN 26 far 0 98 0 - 9.6-13.5 Violated in 20 structures by 3.22 A. Peak 10482 from cnoeabs.peaks (1.15, 1.46, 44.09 ppm; 5.02 A): 2 out of 3 assignments used, quality = 0.85: HB2 LEU 29 + HB2 LEU 27 OK 64 100 100 64 4.4-4.8 10498/8633=41...(4) HB3 LEU 3 + HB2 LEU 27 OK 60 100 60 100 4.8-5.4 10133/3.1=85...(17) QG2 THR 31 - HB2 LEU 27 far 0 98 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 10483 from cnoeabs.peaks (3.83, 1.60, 26.52 ppm; 4.91 A): 2 out of 6 assignments used, quality = 0.99: HA ALA 22 + HG LEU 27 OK 95 100 95 100 4.4-5.0 8636/3.0=78...(7) HA SER 97 + HG LEU 27 OK 73 98 75 100 4.2-5.3 8641/2.1=97, 8640/2.1=87...(12) HA LYS 94 - HG LEU 27 far 0 65 0 - 6.4-6.9 HA2 GLY 101 - HG LEU 27 far 0 65 0 - 7.2-13.1 HA2 GLY 100 - HG LEU 27 far 0 65 0 - 8.2-10.1 HA ARG 19 - HG LEU 27 far 0 92 0 - 9.2-10.1 Violated in 0 structures by 0.00 A. Peak 10484 from cnoeabs.peaks (1.86, 0.77, 26.59 ppm; 5.06 A increased from 4.76 A): 1 out of 6 assignments used, quality = 0.82: HB VAL 5 + QD1 LEU 27 OK 82 100 100 82 4.6-5.1 ~8634=52, ~8633=51 HB2 LYS 53 - QD1 LEU 27 far 0 92 0 - 5.9-7.5 HB VAL 54 - QD1 LEU 27 far 0 87 0 - 8.8-9.6 HB3 LYS 90 - QD1 LEU 27 far 0 82 0 - 8.8-9.5 HB2 ARG 19 - QD1 LEU 27 far 0 75 0 - 9.1-10.3 HB3 LEU 57 - QD1 LEU 27 far 0 63 0 - 9.2-9.6 Violated in 3 structures by 0.00 A. Peak 10485 from cnoeabs.peaks (2.02, 0.77, 26.59 ppm; 5.37 A): 1 out of 8 assignments used, quality = 0.79: HG12 ILE 93 + QD1 LEU 27 OK 79 97 100 82 4.8-5.4 ~11000=51, 4.0/10140=45...(4) HB2 GLU 99 - QD1 LEU 27 far 0 92 0 - 5.9-9.0 HB3 LYS 94 - QD1 LEU 27 far 0 100 0 - 6.3-6.9 HB2 GLU 98 - QD1 LEU 27 far 0 91 0 - 6.7-7.2 HB3 GLU 99 - QD1 LEU 27 far 0 97 0 - 7.1-8.4 HB2 MET 21 - QD1 LEU 27 far 0 82 0 - 7.1-8.0 HB3 GLU 98 - QD1 LEU 27 far 0 92 0 - 7.6-8.0 HB3 MET 1 - QD1 LEU 27 far 0 91 0 - 8.6-9.8 Violated in 1 structures by 0.00 A. Peak 10487 from cnoeabs.peaks (5.13, 0.77, 26.59 ppm; 5.52 A): 2 out of 5 assignments used, quality = 1.00: HA TYR 4 + QD1 LEU 27 OK 99 99 100 99 4.3-5.1 8139/3.1=74, 8123/4.7=67...(8) HA LEU 3 + QD1 LEU 27 OK 95 100 95 100 4.8-5.6 3.0/10134=89...(12) HA VAL 5 - QD1 LEU 27 far 8 79 10 - 5.6-6.1 HA VAL 54 - QD1 LEU 27 far 0 87 0 - 6.2-7.2 HA ILE 7 - QD1 LEU 27 far 0 100 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 10488 from cnoeabs.peaks (5.13, 0.73, 25.25 ppm; 4.70 A): 2 out of 4 assignments used, quality = 0.95: HA LEU 3 + QD2 LEU 27 OK 90 100 90 100 4.2-5.0 3.0/10132=88...(11) HA TYR 4 + QD2 LEU 27 OK 50 98 55 94 4.3-5.4 8139/3.1=55...(7) HA VAL 54 - QD2 LEU 27 far 0 79 0 - 6.8-7.9 HA VAL 5 - QD2 LEU 27 far 0 87 0 - 7.0-7.6 Violated in 0 structures by 0.00 A. Peak 10490 from cnoeabs.peaks (8.93, 1.56, 30.51 ppm; 5.66 A increased from 5.03 A): 1 out of 1 assignment used, quality = 0.99: H VAL 5 + HB3 GLU 28 OK 99 99 100 100 4.7-5.7 8188/1.8=91, 146/8657=84...(7) Violated in 3 structures by 0.00 A. Peak 10491 from cnoeabs.peaks (5.68, 4.31, 55.46 ppm; 5.06 A): 1 out of 1 assignment used, quality = 0.97: HA LEU 29 + HA GLU 28 OK 97 97 100 100 4.4-4.4 2.9/6462=98, 2.9/8662=68...(6) Violated in 0 structures by 0.00 A. Peak 10496 from cnoeabs.peaks (0.74, 1.16, 44.91 ppm; 4.95 A): 3 out of 10 assignments used, quality = 0.99: QG1 VAL 5 + HB2 LEU 29 OK 94 94 100 100 3.5-4.2 8194=88, 2.1/8191=85...(22) QG2 ILE 93 + HB2 LEU 29 OK 81 100 100 81 4.0-4.7 10326/8577=45...(5) QD1 ILE 93 + HB2 LEU 29 OK 51 85 95 63 4.2-5.2 10327/8577=56, 10497/1.8=15 QD1 LEU 27 - HB2 LEU 29 far 0 87 0 - 5.1-5.7 QD2 LEU 27 - HB2 LEU 29 far 0 96 0 - 6.6-7.1 HG13 ILE 93 - HB2 LEU 29 far 0 100 0 - 6.7-7.1 QG1 VAL 54 - HB2 LEU 29 far 0 95 0 - 7.0-7.6 QD1 LEU 6 - HB2 LEU 29 far 0 84 0 - 7.9-8.5 QD2 LEU 14 - HB2 LEU 29 far 0 65 0 - 9.2-9.7 QD1 ILE 15 - HB2 LEU 29 far 0 96 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 10497 from cnoeabs.peaks (0.74, 1.60, 44.91 ppm; 5.37 A increased from 5.05 A): 2 out of 10 assignments used, quality = 0.96: QG1 VAL 5 + HB3 LEU 29 OK 94 94 100 100 4.6-5.4 8194/1.8=91, 8667/2.9=84...(21) QD1 ILE 93 + HB3 LEU 29 OK 26 85 35 88 5.0-6.1 10327/8581=68...(4) QG2 ILE 93 - HB3 LEU 29 far 15 100 15 - 5.2-5.9 QD1 LEU 27 - HB3 LEU 29 far 0 87 0 - 6.4-7.0 QD2 LEU 27 - HB3 LEU 29 far 0 96 0 - 7.5-8.0 QG1 VAL 54 - HB3 LEU 29 far 0 95 0 - 7.9-8.5 HG13 ILE 93 - HB3 LEU 29 far 0 100 0 - 8.1-8.5 QD1 LEU 6 - HB3 LEU 29 far 0 84 0 - 8.4-8.8 QD1 ILE 15 - HB3 LEU 29 far 0 96 0 - 9.3-9.8 QD2 LEU 14 - HB3 LEU 29 far 0 65 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 10498 from cnoeabs.peaks (0.94, 1.16, 44.91 ppm; 6.03 A): 1 out of 2 assignments used, quality = 0.99: QG2 VAL 5 + HB2 LEU 29 OK 99 99 100 100 3.6-3.9 2.1/8191=97...(26) HG LEU 55 - HB2 LEU 29 far 0 84 0 - 7.8-8.5 Violated in 0 structures by 0.00 A. Peak 10499 from cnoeabs.peaks (1.74, 0.65, 26.64 ppm; 4.73 A): 1 out of 5 assignments used, quality = 0.96: HG3 ARG 19 + QD1 LEU 29 OK 96 96 100 100 2.6-3.6 8673/2.1=85...(19) HB ILE 15 - QD1 LEU 29 far 0 96 0 - 6.6-7.4 HB2 GLU 28 - QD1 LEU 29 far 0 100 0 - 7.0-7.2 HD2 LYS 90 - QD1 LEU 29 far 0 100 0 - 8.5-9.2 HB ILE 56 - QD1 LEU 29 far 0 93 0 - 8.8-9.7 Violated in 0 structures by 0.00 A. Peak 10500 from cnoeabs.peaks (0.94, 0.65, 26.64 ppm; 3.88 A): 1 out of 6 assignments used, quality = 1.00: QG2 VAL 5 + QD1 LEU 29 OK 100 100 100 100 3.4-3.8 2.1/8192=72, ~8675=38...(19) HG LEU 55 - QD1 LEU 29 far 0 90 0 - 5.7-6.4 QG2 VAL 83 - QD1 LEU 29 far 0 91 0 - 6.6-7.2 QG1 VAL 32 - QD1 LEU 29 far 0 65 0 - 8.5-8.9 QG2 THR 80 - QD1 LEU 29 far 0 61 0 - 8.9-9.7 HB2 ARG 81 - QD1 LEU 29 far 0 99 0 - 9.2-11.0 Violated in 0 structures by 0.00 A. Peak 10501 from cnoeabs.peaks (0.80, 0.64, 24.70 ppm; 3.03 A): 1 out of 13 assignments used, quality = 0.86: QG2 ILE 7 + QD2 LEU 29 OK 86 100 95 91 2.6-3.2 8282/8731=43, 255=36...(13) QG2 ILE 15 - QD2 LEU 29 far 0 97 0 - 3.2-3.9 QD1 ILE 93 - QD2 LEU 29 far 0 84 0 - 4.1-5.2 QG2 VAL 32 - QD2 LEU 29 far 0 65 0 - 5.5-6.1 QD1 ILE 15 - QD2 LEU 29 far 0 65 0 - 5.8-6.3 QD1 LEU 6 - QD2 LEU 29 far 0 85 0 - 6.3-6.9 QG1 VAL 54 - QD2 LEU 29 far 0 70 0 - 6.5-7.1 QD1 LEU 27 - QD2 LEU 29 far 0 82 0 - 6.9-7.3 QD2 LEU 38 - QD2 LEU 29 far 0 82 0 - 7.0-7.6 QD2 LEU 57 - QD2 LEU 29 far 0 100 0 - 7.1-7.7 QD1 LEU 57 - QD2 LEU 29 far 0 73 0 - 7.7-8.4 QG2 ILE 8 - QD2 LEU 29 far 0 99 0 - 7.9-8.5 QD2 LEU 42 - QD2 LEU 29 far 0 79 0 - 9.2-9.7 Violated in 2 structures by 0.01 A. Peak 10502 from cnoeabs.peaks (3.81, 1.44, 27.00 ppm; 5.13 A): 2 out of 7 assignments used, quality = 1.00: HA ARG 19 + HG LEU 29 OK 100 100 100 100 4.4-4.8 8685/2.1=95, 8512/3.0=70...(14) HA ALA 71 + HG13 ILE 76 OK 43 51 85 100 4.7-5.3 8572/3.0=79, ~10834=58...(15) HA ALA 22 - HG LEU 29 far 0 96 0 - 6.3-6.7 HA ALA 18 - HG LEU 29 far 0 68 0 - 6.5-7.1 HA LYS 68 - HG LEU 38 far 0 73 0 - 7.0-7.7 HA ALA 71 - HG LEU 38 far 0 42 0 - 7.2-7.9 HA LYS 68 - HG13 ILE 76 far 0 84 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 10503 from cnoeabs.peaks (8.29, 0.65, 26.64 ppm; 6.01 A): 1 out of 2 assignments used, quality = 0.97: H GLU 23 + QD1 LEU 29 OK 97 98 100 100 4.6-5.3 6354/8568=92...(6) H LYS 94 - QD1 LEU 29 far 0 85 0 - 7.0-7.6 Violated in 0 structures by 0.00 A. Peak 10504 from cnoeabs.peaks (8.65, 0.65, 26.64 ppm; 5.72 A): 1 out of 2 assignments used, quality = 1.00: H ALA 18 + QD1 LEU 29 OK 100 100 100 100 4.5-5.0 2.9/8672=100...(6) H LEU 55 - QD1 LEU 29 far 0 97 0 - 6.4-7.0 Violated in 0 structures by 0.00 A. Peak 10506 from cnoeabs.peaks (7.79, 2.67, 42.61 ppm; 4.68 A): 1 out of 3 assignments used, quality = 1.00: HE ARG 30 + HD2 ARG 30 OK 100 100 100 100 2.3-2.9 2.9=100 H TYR 41 - HD2 ARG 30 far 0 77 0 - 5.3-8.9 H GLU 28 - HD2 ARG 30 far 0 100 0 - 8.0-10.6 Violated in 0 structures by 0.00 A. Peak 10507 from cnoeabs.peaks (7.79, 3.08, 42.61 ppm; 4.86 A): 1 out of 3 assignments used, quality = 1.00: HE ARG 30 + HD3 ARG 30 OK 100 100 100 100 2.3-2.9 2.9=100 H TYR 41 - HD3 ARG 30 far 0 77 0 - 6.4-8.2 H GLU 28 - HD3 ARG 30 far 0 100 0 - 9.2-10.4 Violated in 0 structures by 0.00 A. Peak 10508 from cnoeabs.peaks (7.81, 1.29, 26.44 ppm; 5.39 A): 1 out of 4 assignments used, quality = 0.88: HE ARG 30 + HG2 ARG 30 OK 88 88 100 100 2.2-4.0 4.0=100 H TYR 41 - HG2 ARG 30 far 0 99 0 - 6.5-8.2 H GLU 28 - HG2 ARG 30 far 0 97 0 - 6.7-8.5 H LEU 3 - HG2 ARG 30 far 0 73 0 - 9.6-11.0 Violated in 0 structures by 0.00 A. Peak 10509 from cnoeabs.peaks (7.83, 1.60, 32.55 ppm; 6.50 A increased from 6.21 A): 1 out of 3 assignments used, quality = 0.95: H TYR 41 + HB2 ARG 30 OK 95 100 100 96 6.5-6.6 8870/8717=84...(3) H GLU 28 - HB2 ARG 30 far 0 73 0 - 9.5-9.8 H SER 9 - HB2 ARG 30 far 0 93 0 - 9.8-10.1 Violated in 18 structures by 0.02 A. Peak 10511 from cnoeabs.peaks (2.06, 1.29, 26.44 ppm; 6.50 A increased from 5.82 A): 2 out of 3 assignments used, quality = 0.59: HG2 GLU 28 + HG2 ARG 30 OK 41 100 60 68 3.8-7.9 5.0/8665=58...(3) HG3 GLU 28 + HG2 ARG 30 OK 31 100 45 68 5.0-7.9 5.0/8665=58...(3) HB3 GLU 43 - HG2 ARG 30 far 0 100 0 - 9.5-11.2 Violated in 0 structures by 0.00 A. Peak 10515 from cnoeabs.peaks (7.81, 1.14, 22.10 ppm; 5.38 A): 1 out of 4 assignments used, quality = 1.00: H SER 9 + QG2 THR 31 OK 100 100 100 100 4.6-4.9 8314=100, 8337/2.1=67...(7) HE ARG 30 - QG2 THR 31 far 4 88 5 - 4.8-8.7 H LYS 20 - QG2 THR 31 far 0 92 0 - 6.9-7.4 H TYR 41 - QG2 THR 31 far 0 99 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 10518 from cnoeabs.peaks (0.71, 1.94, 34.49 ppm; 4.08 A): 2 out of 21 assignments used, quality = 1.00: QD1 ILE 8 + HB VAL 32 OK 100 100 100 100 2.9-3.2 12200=100, 2.1/12204=77...(13) QD2 LEU 6 + HB VAL 32 OK 71 79 95 94 3.8-4.2 10514/6509=47, ~10159=41...(10) QG1 VAL 58 - HB VAL 32 far 0 100 0 - 5.3-5.9 QD1 ILE 56 - HB VAL 32 far 0 99 0 - 6.4-6.7 HG13 ILE 56 - HB VAL 32 far 0 100 0 - 6.5-7.1 QD1 LEU 42 - HB VAL 32 far 0 82 0 - 7.4-7.8 QG1 VAL 5 - HB VAL 32 far 0 99 0 - 7.5-7.9 QD1 ILE 8 - HB3 LYS 33 far 0 65 0 - 7.6-8.0 QD1 ILE 8 - HB2 LYS 33 far 0 70 0 - 7.7-7.9 QG2 VAL 58 - HB VAL 32 far 0 57 0 - 7.9-8.4 QD2 LEU 14 - HB VAL 32 far 0 100 0 - 8.0-8.4 QD2 LEU 6 - HB2 LYS 33 far 0 49 0 - 8.2-8.6 QD2 LEU 6 - HB3 LYS 33 far 0 45 0 - 8.8-9.2 HG13 ILE 15 - HB VAL 32 far 0 59 0 - 8.8-9.3 QG1 VAL 58 - HB3 LYS 33 far 0 65 0 - 9.1-10.0 HG13 ILE 15 - HB3 LYS 33 far 0 32 0 - 9.3-9.9 QD2 LEU 14 - HB3 LYS 33 far 0 64 0 - 9.4-9.9 QG1 VAL 78 - HB VAL 32 far 0 77 0 - 9.4-9.7 QG1 VAL 58 - HB2 LYS 33 far 0 70 0 - 9.5-10.2 QG2 VAL 78 - HB VAL 32 far 0 100 0 - 9.6-10.0 QD1 LEU 64 - HB VAL 32 far 0 84 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 10519 from cnoeabs.peaks (0.91, 4.53, 56.85 ppm; 4.29 A): 1 out of 3 assignments used, quality = 1.00: QG1 VAL 32 + HA LYS 33 OK 100 100 100 100 3.7-3.8 6517/3.0=74, 8749/3.6=71...(9) HG13 ILE 8 - HA LYS 33 far 0 91 0 - 4.6-5.2 HG13 ILE 7 - HA LYS 33 far 0 96 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 10522 from cnoeabs.peaks (1.17, 1.55, 24.85 ppm; 4.39 A): 1 out of 2 assignments used, quality = 0.99: QG2 THR 34 + HG2 LYS 33 OK 99 100 100 99 4.3-4.3 8755=70, 6542/6534=56...(10) QG2 THR 31 - HG2 LYS 33 far 0 82 0 - 5.4-6.1 Violated in 0 structures by 0.00 A. Peak 10523 from cnoeabs.peaks (-0.17, 1.72, 28.64 ppm; 5.77 A): 0 out of 0 assignments used, quality = 0.00: Peak 10524 from cnoeabs.peaks (8.19, 4.59, 73.02 ppm; 3.64 A): 1 out of 1 assignment used, quality = 1.00: H ASP 36 + HB THR 34 OK 100 100 100 100 3.0-3.3 8794=97, 6556/6547=51...(8) Violated in 0 structures by 0.00 A. Peak 10525 from cnoeabs.peaks (7.74, 4.59, 73.02 ppm; 5.17 A): 1 out of 1 assignment used, quality = 1.00: H GLU 37 + HB THR 34 OK 100 100 100 100 3.9-4.3 6565/8794=90...(8) Violated in 0 structures by 0.00 A. Peak 10526 from cnoeabs.peaks (0.81, 2.19, 36.31 ppm; 3.34 A): 4 out of 25 assignments used, quality = 1.00: QD1 LEU 70 + HG2 GLU 35 OK 91 96 100 94 1.9-3.2 10420/2.9=43...(11) QD1 LEU 70 + HG3 GLU 35 OK 90 96 100 93 1.9-2.7 2.1/12309=44...(10) QD2 LEU 70 + HG2 GLU 35 OK 85 96 100 88 2.3-3.3 ~12309=32, ~10608=23...(9) QD2 LEU 70 + HG3 GLU 35 OK 77 96 90 89 2.2-3.6 2.1/12309=44, ~10608=23...(8) QD1 ILE 76 - HG2 GLU 43 far 0 99 0 - 4.8-6.1 QD2 LEU 38 - HG2 GLU 35 far 0 94 0 - 5.6-6.9 QD2 LEU 38 - HG3 GLU 35 far 0 94 0 - 5.6-7.0 QD1 ILE 76 - HG2 GLU 75 far 0 44 0 - 6.0-7.4 QD1 ILE 76 - HG3 GLU 75 far 0 46 0 - 6.2-7.3 QD2 LEU 70 - HG2 GLU 43 far 0 100 0 - 6.4-7.5 QG2 ILE 8 - HG3 GLU 35 far 0 79 0 - 6.9-8.4 QG2 VAL 32 - HG2 GLU 35 far 0 86 0 - 6.9-7.8 QD2 LEU 103 - HG2 GLU 98 far 0 38 0 - 7.0-15.8 QG2 VAL 32 - HG3 GLU 35 far 0 86 0 - 7.1-8.3 QD1 LEU 70 - HG2 GLU 43 far 0 100 0 - 7.5-8.5 QG2 ILE 8 - HG2 GLU 35 far 0 79 0 - 7.5-8.8 QG2 VAL 32 - HG2 GLU 43 far 0 92 0 - 8.3-9.4 QD2 LEU 38 - HG2 GLU 43 far 0 99 0 - 8.6-9.2 QD1 ILE 76 - HG2 GLU 35 far 0 94 0 - 8.8-10.1 QD2 LEU 70 - HG2 GLU 75 far 0 46 0 - 9.1-10.7 QG2 ILE 52 - HG2 GLU 43 far 0 71 0 - 9.1-10.1 QG2 ILE 52 - HG3 GLU 75 far 0 29 0 - 9.1-10.5 QD2 LEU 70 - HG3 GLU 75 far 0 49 0 - 9.2-10.9 QG2 ILE 52 - HG2 GLU 75 far 0 27 0 - 9.3-10.6 QD1 ILE 76 - HG3 GLU 35 far 0 94 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 10527 from cnoeabs.peaks (0.80, 2.08, 29.38 ppm; 4.01 A): 1 out of 22 assignments used, quality = 0.92: QD1 LEU 70 + HB3 GLU 35 OK 92 94 100 98 3.1-3.9 10609/3.0=67...(9) QD2 LEU 70 - HB3 GLU 35 far 5 99 5 - 4.1-5.3 QG2 ILE 15 - HB2 GLU 16 far 0 89 0 - 4.9-5.6 QD1 ILE 76 - HB3 GLU 43 far 0 85 0 - 5.6-6.4 QD1 ILE 15 - HB2 GLU 16 far 0 52 0 - 5.9-7.1 QD2 LEU 38 - HB3 GLU 35 far 0 85 0 - 6.0-6.6 QG2 ILE 8 - HB3 GLU 35 far 0 99 0 - 6.2-7.0 QD2 LEU 42 - HB3 GLU 43 far 0 57 0 - 6.6-6.8 QG2 VAL 32 - HB3 GLU 35 far 0 70 0 - 7.4-7.6 QG2 ILE 7 - HB2 GLU 16 far 0 93 0 - 7.4-8.2 QD1 LEU 6 - HB3 GLU 43 far 0 64 0 - 7.5-7.9 QD1 ILE 93 - HB2 GLU 16 far 0 70 0 - 8.0-8.6 QD1 LEU 27 - HB2 GLU 23 far 0 63 0 - 8.1-8.9 QD1 ILE 93 - HB2 GLU 23 far 0 65 0 - 8.1-8.9 QD2 LEU 70 - HB3 GLU 43 far 0 82 0 - 8.1-9.2 QG2 VAL 32 - HB3 GLU 43 far 0 53 0 - 8.5-9.1 QD1 LEU 6 - HB3 GLU 35 far 0 82 0 - 8.8-9.6 QG1 VAL 54 - HB3 GLU 43 far 0 49 0 - 8.8-9.4 QD2 LEU 38 - HB3 GLU 43 far 0 67 0 - 8.8-9.5 QG2 ILE 52 - HB3 GLU 43 far 0 74 0 - 8.9-9.4 QD1 LEU 70 - HB3 GLU 43 far 0 75 0 - 8.9-9.9 QD2 LEU 42 - HB3 GLU 35 far 0 75 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 10528 from cnoeabs.peaks (2.88, 2.20, 36.41 ppm; 3.98 A): 0 out of 11 assignments used, quality = 0.00: HE3 LYS 66 - HG3 GLU 35 poor 20 95 30 69 3.0-7.4 2.9/12289=44...(10) HE3 LYS 39 - HG2 GLU 35 far 15 100 15 - 3.5-6.9 HE2 LYS 66 - HG3 GLU 35 far 10 99 10 - 3.8-7.5 HE2 LYS 39 - HG2 GLU 35 far 5 98 5 - 4.0-6.1 HE3 LYS 66 - HG2 GLU 35 far 0 95 0 - 4.1-8.7 HE2 LYS 39 - HG3 GLU 35 far 0 98 0 - 4.7-7.5 HE3 LYS 39 - HG3 GLU 35 far 0 100 0 - 4.7-7.7 HE2 LYS 39 - HG2 GLU 43 far 0 92 0 - 4.8-7.1 HE3 LYS 39 - HG2 GLU 43 far 0 96 0 - 4.9-7.2 HE2 LYS 66 - HG2 GLU 35 far 0 99 0 - 5.0-8.6 HE2 LYS 39 - HG2 GLU 75 far 0 45 0 - 9.8-15.4 Violated in 5 structures by 0.03 A. Peak 10529 from cnoeabs.peaks (2.92, 2.12, 29.31 ppm; 5.11 A): 1 out of 12 assignments used, quality = 0.20: HE3 LYS 66 + HB2 GLU 69 OK 20 86 25 93 4.4-6.5 2.9/10802=56...(10) HE3 LYS 66 - HB3 GLU 69 far 13 86 15 - 5.0-7.2 HE2 LYS 73 - HB2 GLU 69 far 12 80 15 - 5.0-8.6 HE2 LYS 73 - HB3 GLU 69 poor 11 80 50 27 3.3-7.0 10818/10816=16...(3) HE3 LYS 73 - HB3 GLU 69 poor 8 87 35 26 3.4-7.9 10818/10816=15...(3) HE3 LYS 68 - HB2 GLU 69 far 5 94 5 - 5.2-8.0 HE3 LYS 73 - HB2 GLU 69 far 4 87 5 - 5.2-9.3 HE2 LYS 66 - HB2 GLU 69 far 0 77 0 - 5.6-6.6 HE2 LYS 68 - HB2 GLU 69 far 0 95 0 - 5.6-7.6 HE2 LYS 66 - HB3 GLU 69 far 0 77 0 - 5.8-7.2 HE3 LYS 68 - HB3 GLU 69 far 0 94 0 - 6.2-9.0 HE2 LYS 68 - HB3 GLU 69 far 0 95 0 - 6.5-8.6 Violated in 15 structures by 0.78 A. Peak 10530 from cnoeabs.peaks (2.91, 2.07, 29.31 ppm; 6.17 A increased from 4.93 A): 4 out of 21 assignments used, quality = 0.99: HE2 LYS 20 + HB2 GLU 16 OK 82 98 85 99 4.0-6.5 3.0/12058=93, ~9580=22...(13) HE3 LYS 20 + HB2 GLU 16 OK 73 98 75 99 3.9-6.7 3.0/12058=93, ~9580=22...(14) HE3 LYS 66 + HB3 GLU 35 OK 51 97 55 96 4.3-7.6 10528/2.9=70, ~12289=60...(9) HE2 LYS 66 + HB3 GLU 35 OK 41 94 45 98 3.9-7.7 ~10528=83, ~12289=60...(9) HE3 LYS 94 - HB2 GLU 98 poor 12 60 20 - 5.6-9.7 HE2 LYS 94 - HB2 GLU 98 poor 11 57 20 - 5.5-9.2 HE3 LYS 94 - HB3 GLU 98 far 9 57 15 - 5.9-11.0 HE3 LYS 20 - HB2 GLU 23 far 4 88 5 - 6.2-10.8 HE2 LYS 94 - HB3 GLU 98 far 3 54 5 - 6.2-10.6 HE2 LYS 39 - HB3 GLU 35 far 0 58 0 - 6.4-8.7 HE3 LYS 39 - HB3 GLU 35 far 0 70 0 - 6.5-9.1 HE2 LYS 39 - HB3 GLU 43 far 0 56 0 - 6.7-9.3 HE3 LYS 39 - HB3 GLU 43 far 0 68 0 - 6.8-9.4 HE3 LYS 90 - HB2 GLU 16 far 0 78 0 - 6.9-9.1 HE2 LYS 20 - HB2 GLU 23 far 0 88 0 - 7.9-10.8 HG2 MET 21 - HB2 GLU 16 far 0 71 0 - 8.9-10.5 HE3 LYS 94 - HB2 GLU 99 far 0 56 0 - 9.8-13.6 HB2 ASN 60 - HB3 GLU 35 far 0 91 0 - 9.8-11.2 HE3 LYS 73 - HB3 GLU 35 far 0 60 0 - 9.8-14.6 HE2 LYS 94 - HB2 GLU 99 far 0 53 0 - 9.8-13.7 HG2 MET 21 - HB2 GLU 23 far 0 60 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 10531 from cnoeabs.peaks (1.33, 2.19, 36.31 ppm; 4.45 A): 1 out of 19 assignments used, quality = 0.81: HG2 LYS 39 + HG2 GLU 43 OK 81 96 85 99 3.4-4.9 10573=67, 1.8/10575=67...(11) HB3 LEU 42 - HG2 GLU 43 far 8 84 10 - 4.4-5.6 HG2 LYS 94 - HG2 GLU 98 far 4 40 10 - 4.1-8.4 HG3 LYS 40 - HG2 GLU 43 far 0 77 0 - 4.9-7.5 QB ALA 25 - HG2 GLU 98 far 0 40 0 - 5.8-7.1 QB ALA 67 - HG3 GLU 35 far 0 95 0 - 5.9-7.4 HG2 LYS 39 - HG2 GLU 35 far 0 90 0 - 5.9-6.7 QB ALA 67 - HG2 GLU 35 far 0 95 0 - 6.3-8.0 HG2 LYS 39 - HG3 GLU 35 far 0 90 0 - 6.6-8.0 HG12 ILE 8 - HG3 GLU 35 far 0 64 0 - 8.9-10.7 HB3 LEU 42 - HG2 GLU 35 far 0 78 0 - 9.0-10.3 HB3 LEU 42 - HG2 GLU 75 far 0 33 0 - 9.0-11.2 HB3 LEU 42 - HG3 GLU 75 far 0 35 0 - 9.0-10.9 HG12 ILE 8 - HG2 GLU 35 far 0 64 0 - 9.2-10.8 HG3 LYS 40 - HG2 GLU 35 far 0 71 0 - 9.4-10.8 HG2 LYS 39 - HG3 GLU 75 far 0 43 0 - 9.7-11.9 HB3 LEU 42 - HG3 GLU 35 far 0 78 0 - 9.7-10.9 HG2 LYS 39 - HG2 GLU 75 far 0 41 0 - 9.7-12.5 HG3 LYS 68 - HG3 GLU 35 far 0 86 0 - 9.9-11.2 Violated in 4 structures by 0.05 A. Peak 10532 from cnoeabs.peaks (1.45, 2.19, 36.31 ppm; 3.88 A): 2 out of 20 assignments used, quality = 0.98: HG3 LYS 39 + HG2 GLU 43 OK 96 99 100 97 2.8-3.8 1.8/10531=60...(13) HB2 LEU 38 + HG2 GLU 35 OK 41 96 50 84 3.4-4.8 6598/8954=36...(8) HB2 LEU 38 - HG3 GLU 35 far 14 96 15 - 3.8-5.2 HG LEU 38 - HG3 GLU 35 far 0 96 0 - 4.7-6.3 HG LEU 38 - HG2 GLU 35 far 0 96 0 - 4.8-6.5 HD2 LYS 40 - HG2 GLU 43 far 0 98 0 - 5.4-9.0 HG2 LYS 66 - HG3 GLU 35 far 0 54 0 - 5.6-7.1 HG13 ILE 76 - HG2 GLU 75 far 0 41 0 - 5.9-7.3 HG13 ILE 76 - HG3 GLU 75 far 0 43 0 - 6.2-7.1 HG3 LYS 39 - HG2 GLU 35 far 0 94 0 - 6.4-7.0 HD3 LYS 40 - HG2 GLU 43 far 0 98 0 - 6.5-9.5 HG3 LYS 39 - HG3 GLU 35 far 0 94 0 - 7.1-8.5 HG2 LYS 66 - HG2 GLU 35 far 0 54 0 - 7.3-8.8 HG2 LYS 47 - HG2 GLU 43 far 0 59 0 - 7.4-8.1 HG13 ILE 76 - HG2 GLU 43 far 0 96 0 - 7.5-9.1 HB2 LEU 38 - HG2 GLU 43 far 0 100 0 - 8.1-8.9 HG3 ARG 91 - HG2 GLU 98 far 0 42 0 - 9.2-11.3 HD3 LYS 40 - HG2 GLU 35 far 0 92 0 - 9.6-11.5 HD2 LYS 40 - HG2 GLU 35 far 0 93 0 - 9.6-11.8 HG LEU 38 - HG2 GLU 43 far 0 100 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 10533 from cnoeabs.peaks (1.64, 2.19, 36.31 ppm; 4.01 A): 0 out of 30 assignments used, quality = 0.00: HD3 LYS 39 - HG2 GLU 43 far 0 100 0 - 4.3-5.6 HD2 LYS 39 - HG2 GLU 35 far 0 93 0 - 4.5-6.1 HD2 LYS 39 - HG2 GLU 43 far 0 98 0 - 4.8-6.4 HB2 LYS 40 - HG2 GLU 43 far 0 100 0 - 5.2-6.9 HD2 LYS 39 - HG3 GLU 35 far 0 93 0 - 5.3-7.6 HD2 LYS 94 - HG2 GLU 98 far 0 36 0 - 5.3-8.8 HD3 LYS 73 - HG2 GLU 75 far 0 36 0 - 5.5-10.0 HD3 LYS 73 - HG3 GLU 75 far 0 38 0 - 6.1-10.4 HD3 LYS 39 - HG2 GLU 35 far 0 97 0 - 6.3-7.2 HD2 LYS 73 - HG2 GLU 75 far 0 34 0 - 6.5-9.5 HD2 LYS 73 - HG3 GLU 75 far 0 36 0 - 6.9-10.2 HD3 LYS 39 - HG3 GLU 35 far 0 97 0 - 7.0-8.8 HB ILE 76 - HG3 GLU 75 far 0 49 0 - 7.2-8.4 HB ILE 76 - HG2 GLU 75 far 0 46 0 - 7.3-8.0 HD2 LYS 73 - HG2 GLU 43 far 0 85 0 - 7.4-14.1 HD2 LYS 73 - HG3 GLU 35 far 0 79 0 - 7.6-11.9 HG3 LYS 47 - HG2 GLU 43 far 0 92 0 - 7.9-9.1 HB2 LYS 40 - HG2 GLU 35 far 0 96 0 - 7.9-8.5 HD2 LYS 47 - HG2 GLU 43 far 0 61 0 - 8.0-10.6 HD2 LYS 73 - HG2 GLU 35 far 0 79 0 - 8.0-12.1 HD3 LYS 47 - HG2 GLU 43 far 0 59 0 - 8.4-10.0 HB2 LYS 40 - HG3 GLU 35 far 0 96 0 - 8.6-9.9 HB ILE 76 - HG2 GLU 43 far 0 100 0 - 8.8-10.2 HD3 LYS 73 - HG2 GLU 43 far 0 88 0 - 8.8-14.7 HG2 LYS 68 - HG3 GLU 35 far 0 97 0 - 9.1-10.4 HD3 LYS 73 - HG3 GLU 35 far 0 82 0 - 9.3-11.9 HD3 LYS 39 - HG3 GLU 75 far 0 49 0 - 9.6-12.4 HD3 LYS 73 - HG2 GLU 35 far 0 82 0 - 9.7-12.3 HG2 LYS 68 - HG2 GLU 35 far 0 97 0 - 9.9-11.7 HB3 LEU 6 - HG3 GLU 35 far 0 96 0 - 10.0-11.8 Violated in 5 structures by 0.01 A. Peak 10534 from cnoeabs.peaks (2.19, 4.29, 56.96 ppm; 4.54 A): 1 out of 6 assignments used, quality = 0.99: HG2 GLU 35 + HA ASP 36 OK 99 100 100 100 3.5-4.6 6560/3.0=65...(10) HG3 GLU 35 - HA ASP 36 far 0 100 0 - 4.9-5.8 HG2 GLU 43 - HA ASP 36 far 0 100 0 - 7.4-8.8 HB2 GLU 63 - HA ASP 65 far 0 47 0 - 7.9-8.1 HB2 GLN 72 - HA ASP 65 far 0 33 0 - 8.8-9.4 HG3 GLU 35 - HA ASP 65 far 0 47 0 - 9.4-10.8 Violated in 1 structures by 0.00 A. Peak 10535 from cnoeabs.peaks (2.11, 4.29, 56.96 ppm; 4.38 A): 2 out of 9 assignments used, quality = 0.63: HB2 LEU 64 + HA ASP 65 OK 47 47 100 100 4.2-4.3 7049/3.0=84, 3.0/8802=60...(18) HG2 GLU 69 + HA ASP 65 OK 30 40 100 74 3.6-4.3 3110/7118=40...(6) HB2 GLU 69 - HA ASP 65 far 0 40 0 - 4.7-5.0 HG3 GLU 37 - HA ASP 36 far 0 100 0 - 5.4-5.8 HB3 GLU 35 - HA ASP 36 far 0 82 0 - 5.5-5.6 HB3 LEU 38 - HA ASP 36 far 0 68 0 - 5.7-6.1 HB3 GLU 69 - HA ASP 65 far 0 40 0 - 6.2-6.3 HB3 GLU 37 - HA ASP 36 far 0 94 0 - 6.6-6.6 HB3 GLU 62 - HA ASP 65 far 0 40 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 10536 from cnoeabs.peaks (2.01, 4.29, 56.96 ppm; 4.94 A): 1 out of 4 assignments used, quality = 1.00: HB2 GLU 35 + HA ASP 36 OK 100 100 100 100 4.0-4.4 6558/3.0=90...(11) HB2 GLU 37 - HA ASP 36 far 0 79 0 - 5.7-5.9 QE MET 74 - HA ASP 36 far 0 100 0 - 6.6-7.3 HB2 GLU 62 - HA ASP 65 far 0 46 0 - 7.6-8.0 Violated in 0 structures by 0.00 A. Peak 10537 from cnoeabs.peaks (1.80, 4.29, 56.96 ppm; 3.68 A): 1 out of 7 assignments used, quality = 0.99: HB2 LYS 39 + HA ASP 36 OK 99 100 100 99 3.1-3.7 10560=78, 6604/8949=45...(11) HB2 LYS 68 - HA ASP 65 far 0 26 0 - 4.9-5.2 HB2 LYS 66 - HA ASP 65 far 0 24 0 - 6.6-6.6 HB3 GLU 63 - HA ASP 65 far 0 35 0 - 7.8-7.9 HB2 LEU 42 - HA ASP 36 far 0 100 0 - 8.0-8.3 HB2 LYS 66 - HA ASP 36 far 0 63 0 - 8.4-9.6 HB3 LYS 82 - HA ASP 65 far 0 22 0 - 9.7-10.3 Violated in 3 structures by 0.00 A. Peak 10539 from cnoeabs.peaks (3.89, 2.50, 40.10 ppm; 5.32 A increased from 4.73 A): 2 out of 14 assignments used, quality = 0.90: HB2 SER 85 + HB2 ASP 87 OK 82 97 85 99 3.3-6.1 8599/4.6=66, 9846/4.0=65...(11) HB2 SER 85 + HB3 ASP 87 OK 43 97 45 99 3.7-6.8 8599/4.6=66, 9846/4.0=65...(9) HA GLU 35 - HB2 ASP 36 far 0 96 0 - 5.5-5.9 HA GLU 35 - HB3 ASP 36 far 0 95 0 - 5.7-6.5 HA LYS 40 - HB3 ASP 36 far 0 79 0 - 6.5-7.7 HA ARG 91 - HB3 ASP 87 far 0 100 0 - 6.8-8.5 HA ARG 91 - HB2 ASP 87 far 0 100 0 - 6.9-8.7 HA LEU 38 - HB3 ASP 36 far 0 89 0 - 7.3-8.5 HA GLU 63 - HB2 ASP 61 far 0 55 0 - 7.6-8.0 HA LYS 40 - HB2 ASP 36 far 0 80 0 - 7.8-8.5 HA LEU 38 - HB2 ASP 36 far 0 90 0 - 7.8-8.5 HA ALA 89 - HB3 ASP 87 far 0 98 0 - 7.8-8.8 HA ALA 89 - HB2 ASP 87 far 0 98 0 - 7.9-8.7 HA TYR 41 - HB3 ASP 36 far 0 54 0 - 9.5-10.7 Violated in 0 structures by 0.00 A. Peak 10540 from cnoeabs.peaks (7.64, 4.29, 56.96 ppm; 4.49 A): 1 out of 1 assignment used, quality = 0.99: H LYS 40 + HA ASP 36 OK 99 99 100 100 4.1-4.5 8863=97, 6620/10537=68...(6) Violated in 1 structures by 0.00 A. Peak 10541 from cnoeabs.peaks (7.53, 4.29, 56.96 ppm; 4.93 A): 1 out of 1 assignment used, quality = 1.00: H LEU 38 + HA ASP 36 OK 100 100 100 100 4.4-4.7 8940=94, 6576/3.6=86...(9) Violated in 0 structures by 0.00 A. Peak 10543 from cnoeabs.peaks (3.87, 3.71, 58.70 ppm; 4.92 A increased from 3.94 A): 2 out of 7 assignments used, quality = 1.00: HA LEU 38 + HA GLU 37 OK 100 100 100 100 4.8-4.9 8934/8935=58...(11) HA LYS 40 + HA GLU 37 OK 80 100 80 100 4.9-5.1 2.9/6615=88, 3.0/1794=87...(12) HA GLU 35 - HA GLU 37 far 0 95 0 - 6.3-6.7 HA LYS 12 - HA LEU 14 far 0 40 0 - 6.4-6.7 HB2 SER 85 - HA LEU 14 far 0 26 0 - 7.6-8.4 HA ALA 89 - HA LEU 14 far 0 28 0 - 7.6-8.6 HA GLU 43 - HA GLU 37 far 0 98 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 10545 from cnoeabs.peaks (1.79, 2.07, 40.84 ppm; 6.16 A increased from 5.48 A): 1 out of 6 assignments used, quality = 1.00: HB2 LYS 39 + HB3 LEU 38 OK 100 100 100 100 5.2-6.0 6604/6599=99...(6) HB2 LYS 66 - HB3 LEU 38 far 0 81 0 - 6.5-7.1 HB2 LEU 42 - HB3 LEU 38 far 0 98 0 - 6.9-7.3 HB ILE 56 - HB3 LEU 38 far 0 75 0 - 8.2-8.8 HB3 GLU 63 - HB3 LEU 38 far 0 96 0 - 9.2-10.1 HB VAL 78 - HB3 LEU 38 far 0 97 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 10546 from cnoeabs.peaks (1.88, 2.07, 40.84 ppm; 5.79 A increased from 5.45 A): 1 out of 7 assignments used, quality = 0.79: HB3 LYS 39 + HB3 LEU 38 OK 79 93 85 100 5.4-6.3 4.0/6599=90...(5) HG LEU 42 - HB3 LEU 38 far 10 96 10 - 5.8-6.3 HB3 LYS 66 - HB3 LEU 38 far 0 92 0 - 6.9-7.5 HB ILE 8 - HB3 LEU 38 far 0 97 0 - 7.0-7.6 HB2 LYS 33 - HB3 LEU 38 far 0 65 0 - 7.8-8.3 HB3 LYS 33 - HB3 LEU 38 far 0 70 0 - 8.8-9.2 HB VAL 54 - HB3 LEU 38 far 0 100 0 - 9.8-10.5 Violated in 3 structures by 0.07 A. Peak 10548 from cnoeabs.peaks (2.64, 0.86, 23.57 ppm; 4.92 A): 1 out of 4 assignments used, quality = 1.00: HB3 TYR 41 + QD1 LEU 38 OK 100 100 100 100 3.6-4.0 1890/1659=73...(14) HG3 MET 74 - QD1 LEU 38 far 0 93 0 - 5.3-8.0 HD2 ARG 30 - QD1 LEU 38 far 0 75 0 - 6.8-9.6 HB3 ASP 65 - QD1 LEU 38 far 0 100 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 10549 from cnoeabs.peaks (2.31, 0.86, 23.57 ppm; 5.64 A increased from 5.02 A): 1 out of 5 assignments used, quality = 1.00: HB2 TYR 41 + QD1 LEU 38 OK 100 100 100 100 5.0-5.3 1.8/10548=95...(10) HG3 GLU 43 - QD1 LEU 38 far 0 98 0 - 7.0-8.0 HB2 TYR 4 - QD1 LEU 38 far 0 93 0 - 7.5-8.3 HG2 GLU 63 - QD1 LEU 38 far 0 96 0 - 8.2-9.2 HG3 GLU 69 - QD1 LEU 38 far 0 77 0 - 8.6-9.6 Violated in 0 structures by 0.00 A. Peak 10550 from cnoeabs.peaks (1.81, 1.46, 40.84 ppm; 5.44 A): 1 out of 4 assignments used, quality = 0.99: HB2 LYS 39 + HB2 LEU 38 OK 99 99 100 100 3.8-4.8 6604/6598=94...(10) HB2 LEU 42 - HB2 LEU 38 far 0 100 0 - 5.5-6.0 HB VAL 78 - HB2 LEU 38 far 0 82 0 - 9.3-9.9 HB3 GLU 63 - HB2 LEU 38 far 0 79 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 10551 from cnoeabs.peaks (1.90, 1.46, 40.84 ppm; 5.40 A): 1 out of 5 assignments used, quality = 0.99: HG LEU 42 + HB2 LEU 38 OK 99 99 100 100 4.8-5.4 2.1/8856=94...(11) HB VAL 32 - HB2 LEU 38 far 0 65 0 - 5.9-6.2 HB ILE 8 - HB2 LEU 38 far 0 99 0 - 8.3-8.9 HB VAL 54 - HB2 LEU 38 far 0 93 0 - 9.3-10.0 HB2 LYS 33 - HB2 LEU 38 far 0 98 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 10552 from cnoeabs.peaks (3.72, 3.86, 58.99 ppm; 4.98 A increased from 3.98 A): 2 out of 6 assignments used, quality = 0.99: HA GLU 37 + HA LYS 40 OK 94 99 95 100 4.9-5.1 6615/2.9=88, 1794/3.0=86...(12) HA LEU 42 + HA GLU 43 OK 76 77 100 99 4.8-4.9 6703/3.6=60, ~6685=49...(11) HA GLU 37 - HA GLU 35 far 0 59 0 - 6.3-6.7 HA LEU 42 - HA LYS 40 far 0 98 0 - 6.5-6.8 HA LEU 64 - HA GLU 35 far 0 37 0 - 9.4-10.3 HA GLU 37 - HA GLU 43 far 0 79 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 10557 from cnoeabs.peaks (8.20, 3.61, 60.29 ppm; 4.98 A): 1 out of 3 assignments used, quality = 1.00: H GLU 43 + HA LYS 39 OK 100 100 100 100 3.9-4.6 6681=99, 12303/9609=77...(9) H ASP 36 - HA LYS 39 far 0 96 0 - 7.6-7.8 H LYS 68 - HA LYS 39 far 0 97 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 10558 from cnoeabs.peaks (7.53, 3.61, 60.29 ppm; 5.70 A): 1 out of 2 assignments used, quality = 1.00: H LEU 38 + HA LYS 39 OK 100 100 100 100 5.4-5.4 10547=100, 6591/3.0=99...(8) H ILE 76 - HA LYS 39 far 0 79 0 - 9.1-9.8 Violated in 0 structures by 0.00 A. Peak 10559 from cnoeabs.peaks (7.84, 3.61, 60.29 ppm; 5.69 A): 1 out of 2 assignments used, quality = 0.95: H TYR 41 + HA LYS 39 OK 95 95 100 100 4.2-4.7 6643=93, 6637/3.6=90...(11) H LYS 73 - HA LYS 39 far 0 100 0 - 8.3-9.2 Violated in 0 structures by 0.00 A. Peak 10560 from cnoeabs.peaks (4.28, 1.80, 32.18 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: HA ASP 36 + HB2 LYS 39 OK 100 100 100 100 3.1-3.7 10537=100, 8949/6604=53...(10) Violated in 0 structures by 0.00 A. Peak 10561 from cnoeabs.peaks (3.87, 1.80, 32.18 ppm; 4.40 A): 2 out of 10 assignments used, quality = 0.97: HA ARG 91 + HB2 LYS 90 OK 84 85 100 99 4.2-4.4 3.0/7433=80, 9956/3.0=49...(10) HA LYS 40 + HB2 LYS 39 OK 84 99 85 99 4.2-5.5 2.9/6620=79, ~6621=46...(11) HA GLU 35 - HB2 LYS 39 far 0 98 0 - 5.4-6.2 HA LEU 38 - HB2 LYS 39 far 0 100 0 - 5.6-5.9 HA ALA 89 - HB2 LYS 90 far 0 69 0 - 5.7-5.8 HA ALA 71 - HB2 LYS 39 far 0 81 0 - 7.2-8.9 HA GLU 43 - HB2 LYS 39 far 0 99 0 - 7.3-8.0 HA ALA 67 - HB2 LYS 39 far 0 92 0 - 7.4-9.3 HB2 SER 85 - HB2 LYS 90 far 0 66 0 - 7.7-9.2 HA LYS 94 - HB2 LYS 90 far 0 89 0 - 7.7-8.5 Violated in 0 structures by 0.00 A. Peak 10562 from cnoeabs.peaks (4.28, 1.34, 25.61 ppm; 5.25 A): 1 out of 2 assignments used, quality = 0.46: HA ASP 65 + HG3 LYS 68 OK 46 46 100 100 3.1-3.4 9502=72, 10268/1.8=66...(15) HA ASP 36 - HG2 LYS 39 far 0 100 0 - 5.9-6.4 Violated in 0 structures by 0.00 A. Peak 10563 from cnoeabs.peaks (4.29, 1.64, 29.36 ppm; 3.89 A): 2 out of 4 assignments used, quality = 0.91: HA ASP 65 + HD2 LYS 68 OK 77 78 100 98 2.7-3.4 9502/3.0=43...(18) HA ASP 65 + HD3 LYS 68 OK 61 79 80 97 2.1-4.3 9502/3.0=43...(17) HA ASP 36 - HD2 LYS 39 far 0 94 0 - 4.2-5.8 HA ASP 36 - HD3 LYS 39 far 0 100 0 - 5.9-6.5 Violated in 0 structures by 0.00 A. Peak 10564 from cnoeabs.peaks (4.29, 2.87, 41.80 ppm; 4.81 A increased from 4.27 A): 2 out of 6 assignments used, quality = 0.91: HA ASP 36 + HE3 LYS 39 OK 84 99 90 95 3.2-5.5 10537/4.9=57, 8788=39...(6) HA ASP 36 + HE2 LYS 39 OK 42 100 45 94 3.6-6.3 10537/4.9=57...(6) HA ASP 65 - HE3 LYS 66 far 0 48 0 - 7.0-8.6 HA ASP 65 - HE2 LYS 66 far 0 62 0 - 7.2-8.8 HA ASP 36 - HE3 LYS 66 far 0 57 0 - 7.8-12.7 HA ASP 36 - HE2 LYS 66 far 0 73 0 - 8.4-12.4 Violated in 0 structures by 0.00 A. Peak 10565 from cnoeabs.peaks (4.28, 1.44, 25.61 ppm; 6.14 A increased from 5.78 A): 1 out of 1 assignment used, quality = 0.97: HA ASP 36 + HG3 LYS 39 OK 97 97 100 100 5.0-5.8 10560/3.0=97...(8) Violated in 0 structures by 0.00 A. Peak 10566 from cnoeabs.peaks (0.69, 1.80, 32.18 ppm; 5.34 A): 1 out of 10 assignments used, quality = 1.00: QD1 LEU 42 + HB2 LYS 39 OK 100 100 100 100 4.2-5.0 8953/3.0=91...(13) QD1 LEU 14 - HB2 LYS 90 far 0 81 0 - 7.3-7.8 QD1 ILE 56 - HB2 LYS 39 far 0 98 0 - 7.3-8.6 QD1 ILE 8 - HB2 LYS 39 far 0 97 0 - 7.7-8.8 QD2 LEU 6 - HB2 LYS 39 far 0 99 0 - 7.8-8.6 QD2 LEU 14 - HB2 LYS 90 far 0 86 0 - 8.0-8.7 QG1 VAL 5 - HB2 LYS 90 far 0 63 0 - 8.6-9.2 QG2 VAL 78 - HB2 LYS 39 far 0 84 0 - 8.9-10.5 HG13 ILE 56 - HB2 LYS 39 far 0 93 0 - 9.7-10.9 QG1 VAL 58 - HB2 LYS 39 far 0 85 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 10567 from cnoeabs.peaks (0.71, 1.87, 32.18 ppm; 4.42 A): 3 out of 23 assignments used, quality = 0.99: QG2 VAL 78 + HB3 LYS 68 OK 80 100 100 80 3.8-4.4 10905/3.0=46, ~9687=31...(6) QD1 LEU 64 + HB3 LYS 68 OK 79 82 100 97 3.7-4.3 10762/9731=53...(11) QD1 LEU 42 + HB3 LYS 39 OK 67 80 85 99 3.6-5.0 8953/3.0=68...(12) QD1 ILE 56 - HB3 LYS 68 poor 20 100 20 - 4.4-4.8 QG1 VAL 58 - HB3 LYS 68 far 0 100 0 - 6.1-6.6 QG2 VAL 58 - HB3 LYS 68 far 0 59 0 - 6.2-6.7 QG1 VAL 78 - HB3 LYS 68 far 0 75 0 - 6.2-7.0 QD1 LEU 42 - HB3 LYS 68 far 0 84 0 - 6.9-8.0 QD1 ILE 56 - HB3 LYS 39 far 0 97 0 - 6.9-8.5 QD2 LEU 14 - HB2 LYS 12 far 0 89 0 - 7.1-7.8 QD2 LEU 14 - HB3 LYS 12 far 0 90 0 - 7.2-7.8 QG2 ILE 93 - HB2 LYS 20 far 0 50 0 - 7.4-8.2 QD1 ILE 8 - HB3 LYS 68 far 0 100 0 - 7.4-7.8 HG13 ILE 56 - HB3 LYS 68 far 0 100 0 - 7.4-8.0 QD1 ILE 8 - HB3 LYS 39 far 0 98 0 - 7.8-9.0 QD2 LEU 6 - HB3 LYS 39 far 0 76 0 - 8.0-8.6 QG1 VAL 78 - HB3 LYS 39 far 0 71 0 - 8.1-9.5 QD1 LEU 14 - HB3 LYS 12 far 0 52 0 - 8.5-8.8 QG2 VAL 78 - HB3 LYS 39 far 0 97 0 - 8.5-10.3 QD1 LEU 14 - HB2 LYS 12 far 0 51 0 - 8.6-8.9 HG3 ARG 81 - HB3 LYS 68 far 0 85 0 - 9.4-10.2 HG13 ILE 56 - HB3 LYS 39 far 0 98 0 - 9.4-10.9 QG1 VAL 58 - HB3 LYS 39 far 0 97 0 - 9.8-11.3 Violated in 0 structures by 0.00 A. Peak 10568 from cnoeabs.peaks (0.66, 1.44, 25.61 ppm; 5.04 A increased from 4.48 A): 1 out of 3 assignments used, quality = 0.71: QD1 LEU 42 + HG3 LYS 39 OK 71 71 100 99 4.3-5.0 10570/1.8=77...(7) QD2 LEU 6 - HG3 LYS 39 far 0 75 0 - 8.6-9.4 QG2 VAL 54 - HG3 LYS 39 far 0 100 0 - 9.0-9.9 Violated in 0 structures by 0.00 A. Peak 10569 from cnoeabs.peaks (0.80, 1.34, 25.61 ppm; 4.09 A increased from 3.63 A): 1 out of 12 assignments used, quality = 0.96: QD2 LEU 70 + HG2 LYS 39 OK 96 100 100 96 2.9-4.0 10822/3.9=43...(14) QD1 LEU 70 - HG2 LYS 39 far 0 97 0 - 4.3-5.5 QD1 ILE 76 - HG2 LYS 39 far 0 100 0 - 4.9-5.6 QD2 LEU 42 - HG2 LYS 39 far 0 68 0 - 5.8-6.0 QD2 LEU 38 - HG2 LYS 39 far 0 91 0 - 7.0-7.6 QD1 LEU 70 - HG3 LYS 68 far 0 62 0 - 7.0-7.5 QD1 LEU 6 - HG2 LYS 39 far 0 75 0 - 7.2-7.8 QD2 LEU 70 - HG3 LYS 68 far 0 66 0 - 7.9-8.4 QG2 VAL 32 - HG2 LYS 39 far 0 77 0 - 8.0-8.4 QD2 LEU 42 - HG3 LYS 68 far 0 38 0 - 8.6-9.6 QD2 LEU 38 - HG3 LYS 68 far 0 55 0 - 9.2-9.9 QD1 ILE 76 - HG3 LYS 68 far 0 67 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 10570 from cnoeabs.peaks (0.68, 1.34, 25.61 ppm; 3.83 A increased from 3.23 A): 1 out of 11 assignments used, quality = 0.91: QD1 LEU 42 + HG2 LYS 39 OK 91 99 100 93 3.5-3.8 9605/12072=39...(9) QD1 ILE 56 - HG3 LYS 68 far 0 44 0 - 6.2-6.7 QD1 ILE 56 - HG2 LYS 39 far 0 77 0 - 7.2-8.2 QG2 VAL 58 - HG3 LYS 68 far 0 67 0 - 7.6-8.0 QD1 LEU 42 - HG3 LYS 68 far 0 64 0 - 7.6-8.7 QD2 LEU 6 - HG2 LYS 39 far 0 99 0 - 8.4-9.3 QG2 VAL 54 - HG2 LYS 39 far 0 88 0 - 8.7-9.4 QD1 ILE 8 - HG3 LYS 68 far 0 42 0 - 8.7-9.1 QD1 ILE 8 - HG2 LYS 39 far 0 73 0 - 8.9-9.7 HG13 ILE 56 - HG3 LYS 68 far 0 35 0 - 9.8-10.3 HG13 ILE 56 - HG2 LYS 39 far 0 63 0 - 9.9-10.8 Violated in 1 structures by 0.00 A. Peak 10571 from cnoeabs.peaks (2.52, 1.34, 25.61 ppm; 5.97 A): 2 out of 5 assignments used, quality = 0.99: HG2 MET 74 + HG2 LYS 39 OK 99 99 100 100 3.4-4.8 3.4/12072=88, ~9602=79...(11) HG3 GLN 72 + HG3 LYS 68 OK 56 56 100 99 4.2-5.2 9563/2.9=71, 9564/1.8=54...(12) HB3 ASP 36 - HG2 LYS 39 far 0 99 0 - 8.0-9.2 HB2 ASP 36 - HG2 LYS 39 far 0 98 0 - 8.5-9.0 HB2 ASP 61 - HG3 LYS 68 far 0 65 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 10572 from cnoeabs.peaks (2.31, 1.34, 25.61 ppm; 5.14 A): 2 out of 3 assignments used, quality = 0.93: HG3 GLU 43 + HG2 LYS 39 OK 88 98 90 100 4.0-5.6 10604/1.8=89...(11) HG3 GLU 69 + HG3 LYS 68 OK 44 44 100 99 2.7-4.1 3.0/10801=76...(7) HB2 TYR 41 - HG2 LYS 39 far 0 100 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 10573 from cnoeabs.peaks (2.19, 1.34, 25.61 ppm; 4.97 A): 1 out of 8 assignments used, quality = 1.00: HG2 GLU 43 + HG2 LYS 39 OK 100 100 100 100 3.4-4.9 10531=94, 10575/1.8=81...(11) HB2 GLN 72 - HG3 LYS 68 far 0 48 0 - 5.9-6.3 HG2 GLU 35 - HG2 LYS 39 far 0 100 0 - 5.9-6.7 HG3 GLU 35 - HG2 LYS 39 far 0 100 0 - 6.6-8.0 HG3 GLU 75 - HG2 LYS 39 far 0 96 0 - 9.7-11.9 HG2 GLU 75 - HG2 LYS 39 far 0 94 0 - 9.7-12.5 HG3 GLU 35 - HG3 LYS 68 far 0 66 0 - 9.9-11.2 HB2 GLU 63 - HG3 LYS 68 far 0 66 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 10574 from cnoeabs.peaks (2.31, 1.44, 25.61 ppm; 5.29 A): 1 out of 2 assignments used, quality = 0.95: HG3 GLU 43 + HG3 LYS 39 OK 95 95 100 100 3.3-4.4 1.8/10575=90...(11) HB2 TYR 41 - HG3 LYS 39 far 0 99 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 10575 from cnoeabs.peaks (2.20, 1.44, 25.61 ppm; 4.85 A): 1 out of 3 assignments used, quality = 0.98: HG2 GLU 43 + HG3 LYS 39 OK 98 99 100 100 2.8-3.8 10531/1.8=86...(13) HG2 GLU 35 - HG3 LYS 39 far 0 100 0 - 6.4-7.0 HG3 GLU 35 - HG3 LYS 39 far 0 100 0 - 7.1-8.5 Violated in 0 structures by 0.00 A. Peak 10576 from cnoeabs.peaks (2.19, 1.80, 32.18 ppm; 4.73 A): 1 out of 6 assignments used, quality = 0.86: HG2 GLU 35 + HB2 LYS 39 OK 86 100 90 96 4.0-4.8 10534/10537=60...(9) HG2 GLU 43 - HB2 LYS 39 poor 20 100 20 - 4.5-5.8 HG3 GLU 35 - HB2 LYS 39 far 5 100 5 - 4.7-6.5 HG3 PRO 86 - HB2 LYS 90 far 0 90 0 - 6.5-6.9 HB2 GLU 95 - HB2 LYS 90 far 0 85 0 - 8.6-11.0 HB3 GLU 95 - HB2 LYS 90 far 0 61 0 - 9.2-10.9 Violated in 4 structures by 0.01 A. Peak 10577 from cnoeabs.peaks (2.51, 1.64, 29.36 ppm; 5.61 A increased from 4.72 A): 3 out of 14 assignments used, quality = 0.96: HG2 MET 74 + HD3 LYS 39 OK 87 97 90 100 4.1-6.1 ~9602=55, ~12073=53...(13) HG2 MET 74 + HD2 LYS 39 OK 58 89 65 100 4.2-7.2 ~9602=55, ~12073=53...(14) HG3 GLU 95 + HD2 LYS 94 OK 34 84 45 88 4.3-8.9 10035/6.3=40...(6) HG3 GLN 72 - HD3 LYS 68 far 7 74 10 - 5.6-7.1 HD2 ARG 91 - HD2 LYS 94 far 0 67 0 - 6.0-10.4 HG3 GLN 72 - HD2 LYS 68 far 0 73 0 - 6.2-7.3 HB3 ASP 36 - HD2 LYS 39 far 0 93 0 - 6.3-8.7 HB2 ASP 36 - HD2 LYS 39 far 0 93 0 - 6.6-8.3 HB3 ASP 36 - HD3 LYS 39 far 0 100 0 - 7.5-9.4 HB2 ASP 61 - HD3 LYS 68 far 0 91 0 - 7.6-10.0 HB2 ASP 61 - HD2 LYS 68 far 0 90 0 - 7.9-8.8 HB3 ASP 87 - HD2 LYS 94 far 0 81 0 - 8.2-13.4 HB2 ASP 87 - HD2 LYS 94 far 0 81 0 - 8.4-13.9 HB2 ASP 36 - HD3 LYS 39 far 0 99 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 10578 from cnoeabs.peaks (2.19, 1.64, 29.36 ppm; 5.22 A increased from 4.40 A): 3 out of 15 assignments used, quality = 0.96: HG2 GLU 43 + HD3 LYS 39 OK 90 100 90 100 4.3-5.6 10531/3.0=81...(10) HG2 GLU 35 + HD2 LYS 39 OK 44 91 55 87 4.5-6.1 10576/1737=74...(4) HG2 GLU 43 + HD2 LYS 39 OK 33 94 35 100 4.8-6.4 10531/3.0=81...(10) HG3 GLU 35 - HD2 LYS 39 far 5 91 5 - 5.3-7.6 HG2 GLU 98 - HD2 LYS 94 far 3 62 5 - 5.3-8.8 HB2 GLU 95 - HD2 LYS 94 far 0 78 0 - 6.2-8.3 HG2 GLU 35 - HD3 LYS 39 far 0 99 0 - 6.3-7.2 HB3 GLU 95 - HD2 LYS 94 far 0 67 0 - 6.6-8.5 HG3 GLU 35 - HD3 LYS 39 far 0 99 0 - 7.0-8.8 HB2 GLN 72 - HD3 LYS 68 far 0 77 0 - 7.5-8.6 HB2 GLN 72 - HD2 LYS 68 far 0 76 0 - 8.5-9.1 HB2 GLU 63 - HD2 LYS 68 far 0 86 0 - 8.7-9.4 HB2 GLU 63 - HD3 LYS 68 far 0 87 0 - 9.2-10.8 HG2 GLU 99 - HD2 LYS 94 far 0 52 0 - 9.2-12.2 HG3 GLU 75 - HD3 LYS 39 far 0 99 0 - 9.6-12.4 Violated in 0 structures by 0.00 A. Peak 10579 from cnoeabs.peaks (2.01, 1.16, 24.65 ppm; 5.72 A): 0 out of 5 assignments used, quality = 0.00: HB3 GLU 44 - HG2 LYS 40 lone 16 99 100 16 5.0-5.8 8903/8865=14 HB2 GLU 44 - HG2 LYS 40 far 10 99 10 - 5.8-6.1 QE MET 74 - HG2 LYS 40 far 0 99 0 - 6.3-7.5 HB2 GLU 37 - HG2 LYS 40 far 0 71 0 - 7.0-7.9 HB2 ARG 46 - HG2 LYS 40 far 0 65 0 - 9.2-12.1 Violated in 0 structures by 0.00 A. Peak 10580 from cnoeabs.peaks (2.34, 1.16, 24.65 ppm; 6.50 A increased from 5.89 A): 1 out of 4 assignments used, quality = 0.81: HB2 TYR 41 + HG2 LYS 40 OK 81 81 100 100 5.3-6.5 3.0/10585=92...(12) HG3 GLU 43 - HG2 LYS 40 lone 13 92 70 19 3.9-6.9 1985/3.8=10, 10603/2.9=8 HD3 ARG 81 - HG3 LYS 82 far 1 28 5 - 6.2-9.2 HG3 GLU 44 - HG2 LYS 40 far 0 99 0 - 7.5-8.4 Violated in 0 structures by 0.00 A. Peak 10581 from cnoeabs.peaks (4.80, 1.46, 28.90 ppm; 4.90 A increased from 4.13 A): 1 out of 5 assignments used, quality = 0.99: HA ASN 60 + HD2 LYS 82 OK 99 99 100 100 4.4-4.7 10938/1.8=97...(10) HA TRP 92 - HB2 ARG 91 far 0 29 0 - 5.6-5.7 HA VAL 83 - HD2 LYS 82 far 0 100 0 - 6.7-7.1 HA THR 34 - HD2 LYS 40 far 0 89 0 - 9.6-12.4 HA VAL 83 - HB2 ARG 91 far 0 33 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 10583 from cnoeabs.peaks (8.19, 3.93, 59.76 ppm; 5.15 A): 1 out of 1 assignment used, quality = 1.00: H GLU 43 + HA TYR 41 OK 100 100 100 100 4.0-4.4 6684=100, 6685/3.6=87...(5) Violated in 0 structures by 0.00 A. Peak 10584 from cnoeabs.peaks (8.26, 3.93, 59.76 ppm; 5.09 A increased from 4.79 A): 1 out of 1 assignment used, quality = 1.00: H PHE 45 + HA TYR 41 OK 100 100 100 100 4.5-4.9 6725/1881=87...(5) Violated in 0 structures by 0.00 A. Peak 10585 from cnoeabs.peaks (1.16, 3.93, 59.76 ppm; 5.20 A): 1 out of 3 assignments used, quality = 1.00: HG2 LYS 40 + HA TYR 41 OK 100 100 100 100 3.4-4.2 1.8/10586=81...(16) HB2 LEU 6 - HA TYR 41 far 0 92 0 - 8.5-8.9 QG2 THR 31 - HA TYR 41 far 0 93 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 10586 from cnoeabs.peaks (1.36, 3.93, 59.76 ppm; 5.19 A): 1 out of 3 assignments used, quality = 1.00: HG3 LYS 40 + HA TYR 41 OK 100 100 100 100 3.3-5.2 1.8/10585=81...(17) HB3 ARG 30 - HA TYR 41 far 0 97 0 - 6.1-6.4 HG2 LYS 39 - HA TYR 41 far 0 98 0 - 7.9-8.7 Violated in 1 structures by 0.00 A. Peak 10588 from cnoeabs.peaks (1.67, 3.93, 59.76 ppm; 4.74 A): 1 out of 7 assignments used, quality = 0.85: HB2 LYS 40 + HA TYR 41 OK 85 90 95 100 4.2-5.2 6647/3.0=86...(15) HB3 LYS 40 - HA TYR 41 far 0 96 0 - 5.3-5.6 HB3 LEU 6 - HA TYR 41 far 0 92 0 - 8.1-8.5 HD2 LYS 47 - HA TYR 41 far 0 98 0 - 8.3-10.7 HD3 LYS 47 - HA TYR 41 far 0 98 0 - 8.5-9.9 HD2 LYS 39 - HA TYR 41 far 0 97 0 - 9.2-10.4 HD3 LYS 39 - HA TYR 41 far 0 82 0 - 9.5-10.6 Violated in 1 structures by 0.02 A. Peak 10592 from cnoeabs.peaks (0.88, 3.70, 58.24 ppm; 4.67 A): 2 out of 4 assignments used, quality = 1.00: QG2 ILE 76 + HA LEU 42 OK 99 99 100 100 4.2-4.5 3452/10878=64...(16) QD1 LEU 38 + HA LEU 42 OK 38 96 40 99 4.5-5.0 8912/3.0=70...(7) QG1 VAL 32 - HA LEU 42 far 0 73 0 - 8.0-8.5 QD1 LEU 2 - HA LEU 42 far 0 100 0 - 8.7-10.2 Violated in 0 structures by 0.00 A. Peak 10594 from cnoeabs.peaks (2.63, 0.69, 25.64 ppm; 5.40 A): 2 out of 5 assignments used, quality = 1.00: HB3 TYR 41 + QD1 LEU 42 OK 99 100 100 99 4.7-5.1 6669/6676=87...(8) HG3 MET 74 + QD1 LEU 42 OK 94 99 95 100 2.4-5.5 1.8/9615=96, 3.4/9605=88...(19) HB VAL 58 - QD1 LEU 14 far 0 63 0 - 7.5-8.0 HB3 ASP 77 - QD1 LEU 42 far 0 100 0 - 8.4-9.3 HB3 ASP 65 - QD1 LEU 42 far 0 99 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 10595 from cnoeabs.peaks (2.62, 0.77, 21.93 ppm; 5.18 A): 2 out of 3 assignments used, quality = 0.92: HB3 TYR 41 + QD2 LEU 42 OK 88 92 100 96 4.5-4.8 4.1/1943=70...(8) HG3 MET 74 + QD2 LEU 42 OK 30 100 30 100 4.2-6.7 3.4/10341=81, ~9615=69...(14) HB3 ASP 77 - QD2 LEU 42 far 0 95 0 - 6.7-7.6 Violated in 0 structures by 0.00 A. Peak 10596 from cnoeabs.peaks (2.62, 1.90, 26.36 ppm; 6.50 A): 2 out of 2 assignments used, quality = 0.97: HB3 TYR 41 + HG LEU 42 OK 96 96 100 100 3.6-4.0 4.1/6675=99...(11) HG3 MET 74 + HG LEU 42 OK 30 100 30 100 5.3-8.4 3.4/10340=96, ~9615=91...(14) Violated in 0 structures by 0.00 A. Peak 10597 from cnoeabs.peaks (3.87, 0.69, 25.64 ppm; 4.05 A): 1 out of 11 assignments used, quality = 0.91: HA ALA 71 + QD1 LEU 42 OK 91 91 100 100 2.2-2.7 2.1/12014=81...(22) HA ALA 67 - QD1 LEU 42 far 0 98 0 - 4.2-4.9 HA LEU 38 - QD1 LEU 42 far 0 100 0 - 4.3-4.6 HB2 SER 85 - QD1 LEU 14 far 0 60 0 - 4.6-4.9 HA ALA 89 - QD1 LEU 14 far 0 63 0 - 5.0-5.8 HA GLU 43 - QD1 LEU 42 far 0 96 0 - 5.7-5.8 HA LYS 40 - QD1 LEU 42 far 0 100 0 - 5.9-6.3 HA GLU 35 - QD1 LEU 42 far 0 92 0 - 6.1-6.8 HA LYS 12 - QD1 LEU 14 far 0 93 0 - 7.1-7.4 HB3 SER 49 - QD1 LEU 42 far 0 99 0 - 8.4-9.9 HA ARG 91 - QD1 LEU 14 far 0 84 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 10598 from cnoeabs.peaks (3.88, 1.90, 26.36 ppm; 5.67 A): 2 out of 7 assignments used, quality = 1.00: HA LEU 38 + HG LEU 42 OK 100 100 100 100 4.2-4.6 1659/12068=95...(12) HA ALA 71 + HG LEU 42 OK 77 77 100 100 5.0-5.7 10597/2.1=97, ~12014=86...(14) HA ALA 67 - HG LEU 42 far 0 90 0 - 6.4-7.3 HA LYS 40 - HG LEU 42 far 0 99 0 - 6.5-7.0 HA GLU 43 - HG LEU 42 far 0 100 0 - 6.5-6.6 HA GLU 35 - HG LEU 42 far 0 99 0 - 7.8-8.8 HB3 SER 49 - HG LEU 42 far 0 93 0 - 10.0-11.8 Violated in 0 structures by 0.00 A. Peak 10599 from cnoeabs.peaks (1.05, 0.77, 21.93 ppm; 4.28 A increased from 4.03 A): 1 out of 3 assignments used, quality = 0.67: HG12 ILE 76 + QD2 LEU 42 OK 67 68 100 99 4.1-4.3 1.8/12083=69, ~10286=39...(16) HG12 ILE 52 - QD2 LEU 42 far 0 98 0 - 5.3-6.6 HB3 LEU 55 - QD2 LEU 42 far 0 84 0 - 7.9-8.3 Violated in 3 structures by 0.00 A. Peak 10600 from cnoeabs.peaks (6.67, 0.77, 21.93 ppm; 3.71 A): 1 out of 1 assignment used, quality = 0.89: QD PHE 45 + QD2 LEU 42 OK 89 98 100 90 2.0-2.6 8928/1904=51...(13) Violated in 0 structures by 0.00 A. Peak 10601 from cnoeabs.peaks (4.55, 3.70, 58.24 ppm; 5.38 A): 1 out of 2 assignments used, quality = 0.77: HA PHE 45 + HA LEU 42 OK 77 77 100 100 5.1-5.4 3.0/1908=90, 3.0/6719=89...(8) HA ASP 77 - HA LEU 42 far 0 93 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 10602 from cnoeabs.peaks (8.06, 3.70, 58.24 ppm; 5.13 A): 1 out of 3 assignments used, quality = 0.63: H ARG 46 + HA LEU 42 OK 63 63 100 100 4.0-4.5 4.5/1908=67, 4.6/6719=63...(11) H LYS 39 - HA LEU 42 far 0 88 0 - 7.1-7.4 H GLU 75 - HA LEU 42 far 0 96 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 10603 from cnoeabs.peaks (1.66, 2.32, 36.31 ppm; 5.12 A increased from 4.55 A): 4 out of 39 assignments used, quality = 0.82: HD3 LYS 39 + HG3 GLU 43 OK 44 88 50 100 4.5-6.1 3.0/10604=77, ~10531=58...(9) HD2 LYS 20 + HG3 GLU 16 OK 34 45 85 90 4.0-5.8 12058/3.0=78...(7) HG2 LYS 68 + HG3 GLU 69 OK 34 35 100 99 3.6-5.0 7128/7136=67...(6) HD2 LYS 20 + HG2 GLU 16 OK 26 58 50 90 4.1-6.0 12058/3.0=78...(7) HB3 LYS 40 - HG3 GLU 43 poor 15 93 25 65 4.4-7.4 10610/6696=41...(13) HB2 LYS 40 - HG3 GLU 43 far 14 94 15 - 4.9-7.9 HD2 LYS 12 - HG2 GLU 16 poor 14 34 40 - 3.5-7.7 HD3 LYS 12 - HG2 GLU 16 poor 12 34 35 - 3.2-8.4 HD3 LYS 20 - HG3 GLU 16 poor 12 46 25 - 4.6-6.8 HD3 LYS 68 - HG3 GLU 69 poor 10 40 25 - 4.3-6.6 HG3 LYS 20 - HG2 GLU 16 far 9 60 15 - 4.7-7.7 HD2 LYS 12 - HG3 GLU 16 poor 9 25 35 - 3.5-7.6 HD3 LYS 12 - HG3 GLU 16 poor 9 25 35 - 3.6-8.1 HG3 LYS 20 - HG3 GLU 16 far 7 46 15 - 4.8-7.6 HD2 LYS 13 - HG3 GLU 16 poor 5 25 20 - 4.1-9.8 HD3 LYS 13 - HG3 GLU 16 far 4 23 15 - 3.6-10.5 HD3 LYS 13 - HG2 GLU 16 far 3 31 10 - 4.9-9.9 HD3 LYS 20 - HG2 GLU 16 far 3 60 5 - 4.9-7.4 HD3 LYS 73 - HG3 GLU 69 far 2 44 5 - 5.2-10.0 HD2 LYS 68 - HG3 GLU 69 far 2 41 5 - 5.2-6.9 HD2 LYS 13 - HG2 GLU 16 far 2 34 5 - 4.9-9.8 HD3 LYS 66 - HG3 GLU 69 far 0 22 0 - 5.3-5.8 HD2 LYS 39 - HG3 GLU 43 far 0 99 0 - 5.6-7.2 HD2 LYS 73 - HG3 GLU 69 far 0 44 0 - 5.8-10.0 HG12 ILE 15 - HG2 GLU 16 far 0 42 0 - 6.0-7.7 HG LEU 70 - HG3 GLU 69 far 0 25 0 - 6.3-6.7 HG12 ILE 15 - HG3 GLU 16 far 0 32 0 - 6.6-8.1 HD2 LYS 73 - HG3 GLU 43 far 0 100 0 - 7.0-14.5 HD2 LYS 47 - HG3 GLU 43 far 0 96 0 - 7.3-10.5 HD3 LYS 47 - HG3 GLU 43 far 0 95 0 - 7.9-10.0 HD3 LYS 73 - HG3 GLU 43 far 0 100 0 - 8.4-14.7 HB ILE 76 - HG3 GLU 43 far 0 92 0 - 8.4-11.0 HD3 LYS 66 - HG2 GLU 63 far 0 21 0 - 9.0-10.2 HG2 PRO 86 - HG3 GLU 16 far 0 33 0 - 9.0-11.2 HG2 PRO 86 - HG2 GLU 16 far 0 44 0 - 9.4-10.9 HD3 LYS 90 - HG3 GLU 16 far 0 29 0 - 9.6-10.8 HD3 LYS 90 - HG2 GLU 16 far 0 39 0 - 9.8-10.5 HB3 LEU 6 - HG2 GLU 63 far 0 37 0 - 9.8-10.4 HG2 LYS 68 - HG2 GLU 63 far 0 33 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 10604 from cnoeabs.peaks (1.47, 2.32, 36.31 ppm; 4.56 A): 1 out of 31 assignments used, quality = 0.83: HG3 LYS 39 + HG3 GLU 43 OK 83 84 100 99 3.3-4.4 10532/1.8=60, ~10531=59...(11) HG2 LYS 12 - HG2 GLU 16 poor 18 50 35 - 4.1-6.8 HG2 LYS 13 - HG3 GLU 16 far 1 24 5 - 4.6-8.7 HG3 LYS 13 - HG3 GLU 16 far 0 31 0 - 4.8-8.1 HG2 LYS 20 - HG3 GLU 16 far 0 46 0 - 4.9-7.7 HG2 LYS 12 - HG3 GLU 16 far 0 38 0 - 4.9-6.6 HG2 LYS 73 - HG3 GLU 69 far 0 32 0 - 5.0-7.4 HG3 LYS 13 - HG2 GLU 16 far 0 41 0 - 5.3-8.0 HD2 LYS 40 - HG3 GLU 43 far 0 100 0 - 5.4-9.0 HG2 LYS 20 - HG2 GLU 16 far 0 60 0 - 5.4-7.9 HD3 LYS 40 - HG3 GLU 43 far 0 100 0 - 5.7-9.4 HG2 LYS 13 - HG2 GLU 16 far 0 33 0 - 6.0-8.5 HG2 LYS 66 - HG3 GLU 69 far 0 33 0 - 6.3-7.2 HG3 LYS 66 - HG2 GLU 63 far 0 30 0 - 6.4-7.8 HG2 LYS 47 - HG3 GLU 43 far 0 87 0 - 6.5-8.2 HG13 ILE 76 - HG3 GLU 43 far 0 75 0 - 6.7-9.8 HB3 LEU 64 - HG2 GLU 63 far 0 33 0 - 6.8-7.1 HG2 LYS 66 - HG2 GLU 63 far 0 32 0 - 7.0-8.1 HG LEU 64 - HG3 GLU 69 far 0 40 0 - 7.1-8.7 HG LEU 38 - HG2 GLU 63 far 0 41 0 - 7.6-8.8 HG3 LYS 66 - HG3 GLU 69 far 0 31 0 - 7.7-8.4 HB2 LEU 38 - HG3 GLU 43 far 0 98 0 - 8.2-9.8 QB ALA 22 - HG2 GLU 16 far 0 39 0 - 8.6-10.0 HD2 LYS 82 - HG2 GLU 63 far 0 41 0 - 8.6-9.3 QB ALA 22 - HG3 GLU 16 far 0 29 0 - 8.7-10.3 HG2 LYS 73 - HG3 GLU 43 far 0 85 0 - 9.0-12.7 HG LEU 64 - HG2 GLU 63 far 0 39 0 - 9.0-9.2 HB2 LEU 38 - HG2 GLU 63 far 0 40 0 - 9.1-10.2 HB3 LEU 64 - HG3 GLU 69 far 0 34 0 - 9.4-10.8 HG3 LYS 33 - HG2 GLU 63 far 0 21 0 - 9.6-10.5 HG LEU 38 - HG3 GLU 69 far 0 43 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 10605 from cnoeabs.peaks (1.33, 2.32, 36.31 ppm; 4.65 A): 2 out of 14 assignments used, quality = 0.78: HG2 LYS 39 + HG3 GLU 43 OK 64 99 65 100 4.0-5.6 10531/1.8=83...(11) HG3 LYS 68 + HG3 GLU 69 OK 39 40 100 97 2.7-4.1 10801/3.0=63...(7) HB3 LEU 42 - HG3 GLU 43 far 4 73 5 - 4.6-6.4 HG3 LYS 40 - HG3 GLU 43 far 0 87 0 - 5.2-8.2 QB ALA 67 - HG2 GLU 63 far 0 42 0 - 5.4-6.2 HG12 ILE 8 - HG2 GLU 63 far 0 29 0 - 6.3-6.9 QB ALA 67 - HG3 GLU 69 far 0 44 0 - 6.4-7.4 HB2 LEU 70 - HG3 GLU 69 far 0 25 0 - 6.9-7.3 HG LEU 14 - HG2 GLU 16 far 0 57 0 - 8.0-9.5 HG LEU 14 - HG3 GLU 16 far 0 43 0 - 8.0-9.7 QB ALA 89 - HG2 GLU 16 far 0 62 0 - 8.5-9.6 HB2 LYS 82 - HG2 GLU 63 far 0 41 0 - 8.9-9.4 QB ALA 89 - HG3 GLU 16 far 0 48 0 - 9.1-9.9 HB2 LEU 70 - HG3 GLU 43 far 0 70 0 - 9.2-10.8 Violated in 0 structures by 0.00 A. Peak 10606 from cnoeabs.peaks (0.81, 2.32, 36.31 ppm; 4.23 A): 2 out of 25 assignments used, quality = 0.61: QG2 ILE 15 + HG2 GLU 16 OK 41 62 75 88 3.4-4.7 6232/6239=61...(5) QG2 ILE 8 + HG2 GLU 63 OK 33 35 100 96 2.5-2.8 10746/3.0=55...(10) QG2 ILE 15 - HG3 GLU 16 poor 12 48 25 - 4.1-5.6 QD1 ILE 76 - HG3 GLU 43 far 0 100 0 - 4.4-6.7 QD2 LEU 38 - HG2 GLU 63 far 0 37 0 - 6.5-7.3 QG2 ILE 7 - HG2 GLU 16 far 0 61 0 - 6.5-7.9 QD1 LEU 70 - HG3 GLU 69 far 0 42 0 - 6.7-7.4 QD2 LEU 70 - HG3 GLU 69 far 0 44 0 - 6.7-7.3 QD2 LEU 70 - HG3 GLU 43 far 0 100 0 - 7.0-8.1 QD1 LEU 70 - HG2 GLU 63 far 0 41 0 - 7.1-8.4 QG2 ILE 7 - HG3 GLU 16 far 0 47 0 - 7.2-8.3 QD1 LEU 6 - HG3 GLU 43 far 0 65 0 - 7.4-8.8 QG2 VAL 32 - HG2 GLU 63 far 0 31 0 - 8.0-8.5 QD1 LEU 70 - HG3 GLU 43 far 0 99 0 - 8.0-9.2 QG2 VAL 32 - HG3 GLU 43 far 0 85 0 - 8.3-10.2 QD2 LEU 38 - HG3 GLU 43 far 0 96 0 - 8.5-10.0 QD1 ILE 93 - HG2 GLU 16 far 0 33 0 - 8.7-9.8 QG2 ILE 7 - HG2 GLU 63 far 0 41 0 - 8.7-9.0 QG2 ILE 52 - HG3 GLU 43 far 0 81 0 - 8.9-10.7 QD1 LEU 57 - HG2 GLU 63 far 0 34 0 - 9.1-9.5 QD1 ILE 93 - HG3 GLU 16 far 0 24 0 - 9.1-10.1 QD2 LEU 57 - HG2 GLU 63 far 0 40 0 - 9.4-9.6 QD2 LEU 70 - HG2 GLU 63 far 0 42 0 - 9.4-10.8 QD1 LEU 6 - HG2 GLU 63 far 0 22 0 - 9.5-10.4 QD1 ILE 76 - HG3 GLU 69 far 0 43 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 10607 from cnoeabs.peaks (0.70, 2.32, 36.31 ppm; 4.29 A): 2 out of 24 assignments used, quality = 0.55: QG1 VAL 58 + HG2 GLU 63 OK 38 38 100 100 3.6-3.9 10225/3.0=71...(19) QD1 ILE 8 + HG2 GLU 63 OK 28 42 75 89 3.9-4.5 8308/3.0=49, ~10746=29...(8) QG2 VAL 58 - HG2 GLU 63 far 0 27 0 - 4.5-5.1 QD1 LEU 42 - HG3 GLU 43 far 0 95 0 - 5.4-6.4 QD2 LEU 14 - HG2 GLU 16 far 0 62 0 - 6.5-8.0 QD2 LEU 14 - HG3 GLU 16 far 0 48 0 - 6.9-8.1 QD1 LEU 64 - HG2 GLU 63 far 0 22 0 - 7.3-7.5 QG2 VAL 78 - HG3 GLU 69 far 0 39 0 - 7.4-8.1 QD1 LEU 64 - HG3 GLU 69 far 0 23 0 - 7.5-9.1 QD1 ILE 56 - HG3 GLU 69 far 0 44 0 - 7.7-8.6 QD2 LEU 14 - HG2 GLU 63 far 0 42 0 - 8.0-8.3 QD1 LEU 42 - HG3 GLU 69 far 0 38 0 - 8.1-9.1 QD1 LEU 14 - HG3 GLU 16 far 0 33 0 - 8.2-9.8 QD1 LEU 14 - HG2 GLU 16 far 0 44 0 - 8.3-9.6 QD2 LEU 6 - HG3 GLU 43 far 0 93 0 - 8.4-10.0 QD1 ILE 56 - HG2 GLU 63 far 0 42 0 - 8.4-9.0 QD1 LEU 14 - HG2 GLU 63 far 0 29 0 - 8.7-9.6 QD1 ILE 52 - HG3 GLU 43 far 0 99 0 - 8.9-10.1 QG1 VAL 58 - HG3 GLU 69 far 0 39 0 - 8.9-10.0 QG2 VAL 58 - HG3 GLU 69 far 0 28 0 - 9.0-10.3 QD1 ILE 56 - HG3 GLU 43 far 0 100 0 - 9.5-10.5 QD1 ILE 8 - HG3 GLU 69 far 0 44 0 - 9.6-10.6 QD2 LEU 6 - HG2 GLU 63 far 0 35 0 - 9.9-10.4 QG2 VAL 78 - HG3 GLU 43 far 0 96 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 10608 from cnoeabs.peaks (0.80, 2.06, 29.24 ppm; 3.95 A): 1 out of 32 assignments used, quality = 0.77: QD1 LEU 70 + HB3 GLU 35 OK 77 79 100 97 3.1-3.9 10609/3.0=66...(8) QD2 LEU 103 - HB2 GLU 99 far 9 58 15 - 2.9-12.4 QD2 LEU 103 - HB3 GLU 99 far 7 46 15 - 2.1-12.6 QD2 LEU 70 - HB3 GLU 35 far 0 84 0 - 4.1-5.3 QG2 ILE 15 - HB2 GLU 16 far 0 95 0 - 4.9-5.6 QD2 LEU 103 - HB3 GLU 98 far 0 61 0 - 5.3-14.4 QD1 ILE 76 - HB3 GLU 43 far 0 100 0 - 5.6-6.4 QD1 LEU 27 - HB2 GLU 99 far 0 47 0 - 5.9-9.0 QD2 LEU 38 - HB3 GLU 35 far 0 72 0 - 6.0-6.6 QG2 ILE 8 - HB3 GLU 35 far 0 78 0 - 6.2-7.0 QD2 LEU 103 - HB2 GLU 98 far 0 63 0 - 6.3-14.9 QD2 LEU 42 - HB3 GLU 43 far 0 68 0 - 6.6-6.8 QD1 LEU 27 - HB2 GLU 98 far 0 51 0 - 6.7-7.2 QD1 LEU 27 - HB3 GLU 99 far 0 37 0 - 7.1-8.4 QG2 VAL 32 - HB3 GLU 35 far 0 59 0 - 7.4-7.6 QG2 ILE 7 - HB2 GLU 16 far 0 96 0 - 7.4-8.2 QD1 LEU 6 - HB3 GLU 43 far 0 75 0 - 7.5-7.9 QD1 LEU 27 - HB3 GLU 98 far 0 49 0 - 7.6-8.0 QD1 ILE 93 - HB2 GLU 16 far 0 67 0 - 8.0-8.6 QD1 LEU 27 - HB2 GLU 23 far 0 47 0 - 8.1-8.9 QD1 ILE 93 - HB2 GLU 23 far 0 49 0 - 8.1-8.9 QD2 LEU 70 - HB3 GLU 43 far 0 100 0 - 8.1-9.2 QG2 VAL 32 - HB3 GLU 43 far 0 77 0 - 8.5-9.1 QD2 LEU 57 - HB2 GLU 99 far 0 75 0 - 8.8-11.3 QD1 LEU 6 - HB3 GLU 35 far 0 57 0 - 8.8-9.6 QD2 LEU 38 - HB3 GLU 43 far 0 91 0 - 8.8-9.5 QG2 ILE 52 - HB3 GLU 43 far 0 88 0 - 8.9-9.4 QD1 LEU 70 - HB3 GLU 43 far 0 97 0 - 8.9-9.9 QD2 LEU 42 - HB3 GLU 35 far 0 51 0 - 9.6-10.7 QD2 LEU 57 - HB3 GLU 99 far 0 60 0 - 9.6-11.1 QD1 ILE 93 - HB2 GLU 98 far 0 52 0 - 9.7-10.4 QG2 ILE 52 - HB3 GLU 99 far 0 48 0 - 10.0-14.3 Violated in 0 structures by 0.00 A. Peak 10609 from cnoeabs.peaks (0.81, 3.88, 59.12 ppm; 3.50 A): 1 out of 26 assignments used, quality = 0.87: QD1 LEU 70 + HA GLU 35 OK 87 96 100 91 3.0-3.5 10420/3.0=46...(9) QD1 ILE 76 - HA GLU 43 far 5 100 5 - 3.4-4.4 QD2 LEU 38 - HA GLU 35 far 0 92 0 - 4.2-4.7 QD2 LEU 70 - HA GLU 35 far 0 98 0 - 4.3-5.3 QG2 VAL 32 - HA GLU 35 far 0 81 0 - 5.4-5.6 QG2 ILE 8 - HA GLU 35 far 0 88 0 - 5.4-6.2 QD1 ILE 93 - HA ARG 91 far 0 62 0 - 5.5-6.6 QD2 LEU 70 - HA LYS 40 far 0 82 0 - 6.8-7.9 QD1 LEU 6 - HA GLU 35 far 0 61 0 - 7.0-7.6 QG2 VAL 32 - HA LYS 40 far 0 63 0 - 7.1-7.4 QD1 ILE 76 - HA LYS 40 far 0 81 0 - 7.1-7.6 QD1 LEU 6 - HA LYS 40 far 0 47 0 - 7.1-7.4 QG2 ILE 52 - HA GLU 43 far 0 81 0 - 7.2-7.8 QD1 LEU 70 - HA LYS 40 far 0 79 0 - 7.4-8.2 QD1 LEU 57 - HA ARG 91 far 0 89 0 - 7.4-7.9 QD1 LEU 6 - HA GLU 43 far 0 65 0 - 7.6-8.0 QD2 LEU 38 - HA LYS 40 far 0 74 0 - 7.7-7.9 QD2 LEU 70 - HA GLU 43 far 0 100 0 - 7.9-9.0 QD2 LEU 57 - HA ARG 91 far 0 97 0 - 8.5-8.9 QD1 LEU 27 - HA ARG 91 far 0 60 0 - 8.6-9.1 QD1 LEU 70 - HA GLU 43 far 0 99 0 - 8.9-9.6 QD2 LEU 38 - HA GLU 43 far 0 96 0 - 9.4-9.8 QG2 VAL 32 - HA GLU 43 far 0 85 0 - 9.7-9.9 QD1 ILE 76 - HA GLU 35 far 0 97 0 - 9.7-10.4 QG2 ILE 7 - HA GLU 35 far 0 97 0 - 9.9-10.4 QD2 LEU 103 - HA ARG 91 far 0 90 0 - 9.9-21.8 Violated in 1 structures by 0.00 A. Peak 10611 from cnoeabs.peaks (1.34, 4.08, 58.43 ppm; 5.07 A increased from 4.77 A): 2 out of 12 assignments used, quality = 1.00: QB ALA 67 + HA LYS 66 OK 100 100 100 100 5.0-5.0 9505/3.0=81...(11) QB ALA 25 + HA LYS 24 OK 68 68 100 100 5.0-5.0 4.8=100 HB2 LEU 70 - HA LYS 66 poor 15 77 20 - 5.0-5.5 HG3 LYS 68 - HA LYS 66 far 0 99 0 - 5.4-5.7 QB ALA 89 - HA GLU 17 far 0 59 0 - 5.6-6.6 HB3 LEU 42 - HA ARG 46 far 0 50 0 - 5.6-6.0 HG LEU 14 - HA GLU 17 far 0 56 0 - 6.9-7.5 QB ALA 25 - HA GLU 17 far 0 59 0 - 9.2-10.2 HG2 LYS 39 - HA ARG 46 far 0 86 0 - 9.3-10.1 HB3 LEU 2 - HA ARG 46 far 0 86 0 - 9.4-10.0 HB3 LEU 27 - HA LYS 24 far 0 67 0 - 9.5-9.8 HG2 LYS 39 - HA LYS 66 far 0 100 0 - 9.6-11.2 Violated in 0 structures by 0.00 A. Peak 10612 from cnoeabs.peaks (2.65, 4.07, 58.19 ppm; 5.24 A): 1 out of 5 assignments used, quality = 0.86: HB3 ASP 65 + HA LYS 66 OK 86 86 100 100 3.8-3.9 7067/3.0=94, 9495/3.7=78...(12) HB3 ASP 77 - HA ARG 46 far 0 99 0 - 6.7-8.6 HG3 MET 74 - HA ARG 46 far 0 90 0 - 7.4-8.8 HG3 MET 74 - HA LYS 66 far 0 72 0 - 9.7-12.2 HB3 TYR 41 - HA ARG 46 far 0 100 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 10613 from cnoeabs.peaks (2.97, 1.96, 29.74 ppm; 5.99 A increased from 5.33 A): 3 out of 8 assignments used, quality = 0.98: HB2 PHE 45 + HB3 ARG 46 OK 93 96 100 97 4.8-5.8 6744/4.0=93...(7) HB2 PHE 45 + HB2 ARG 46 OK 66 84 80 97 4.4-6.1 6744/4.0=93, 6776/4.7=19...(8) HB3 PHE 45 + HB3 ARG 46 OK 30 100 35 86 6.0-6.8 4.5/2077=71, 1057/3.0=19...(7) HE2 LYS 47 - HB3 ARG 46 poor 18 100 30 59 5.5-8.6 6.6/6770=59 HB3 PHE 45 - HB2 ARG 46 poor 17 92 30 62 5.6-7.0 4.5/2067=20, 1058/3.0=19...(7) HE3 LYS 47 - HB3 ARG 46 far 15 100 15 - 5.6-7.9 HE2 LYS 47 - HB2 ARG 46 far 0 91 0 - 6.1-9.0 HE3 LYS 47 - HB2 ARG 46 far 0 91 0 - 6.2-8.2 Violated in 0 structures by 0.00 A. Peak 10615 from cnoeabs.peaks (3.93, 1.62, 25.00 ppm; 4.97 A): 1 out of 4 assignments used, quality = 1.00: HA GLU 44 + HG3 LYS 47 OK 100 100 100 100 3.7-4.3 12089=98, 12088/1.8=94...(15) HA GLU 63 - HG2 LYS 68 far 0 55 0 - 7.3-7.6 HB3 SER 9 - HG3 LYS 12 far 0 62 0 - 8.4-10.9 HA TYR 41 - HG3 LYS 47 far 0 100 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 10616 from cnoeabs.peaks (3.92, 1.49, 25.00 ppm; 5.10 A): 3 out of 13 assignments used, quality = 0.97: HA GLU 44 + HG2 LYS 47 OK 93 93 100 100 2.3-2.9 12088=100, 12089/1.8=94...(18) HA3 GLY 101 + HG3 LYS 53 OK 38 58 75 87 2.6-7.6 10101/3.0=25...(15) HA3 GLY 101 + HG2 LYS 53 OK 24 47 60 85 3.8-9.2 10101/3.0=25...(14) HA GLU 43 - HG2 LYS 47 poor 14 68 20 - 4.9-5.6 HB2 SER 102 - HG3 LYS 53 far 0 59 0 - 5.3-11.8 HB2 SER 102 - HG2 LYS 53 far 0 48 0 - 5.5-13.2 HB3 SER 9 - HG3 LYS 13 far 0 98 0 - 6.6-11.2 HB2 SER 97 - HG3 LYS 24 far 0 59 0 - 7.4-10.5 HB3 SER 9 - HG3 LYS 33 far 0 86 0 - 7.8-8.9 HA TYR 41 - HG2 LYS 47 far 0 99 0 - 8.1-8.6 HA GLU 35 - HG3 LYS 33 far 0 60 0 - 9.2-9.4 HB2 SER 97 - HG3 LYS 53 far 0 48 0 - 9.3-10.5 HA ARG 91 - HG3 LYS 24 far 0 62 0 - 9.5-12.8 Violated in 0 structures by 0.00 A. Peak 10617 from cnoeabs.peaks (2.92, 2.30, 29.70 ppm; 6.50 A increased from 5.84 A): 1 out of 1 assignment used, quality = 0.84: HB2 ASN 51 + HB2 GLU 48 OK 84 84 100 100 6.5-6.6 1.8/9114=99, 3.5/9123=71...(10) Violated in 20 structures by 0.04 A. Peak 10619 from cnoeabs.peaks (3.86, 4.43, 55.95 ppm; 5.11 A): 1 out of 2 assignments used, quality = 1.00: HB3 SER 49 + HA GLU 48 OK 100 100 100 100 4.6-5.1 6805/6798=85...(13) HA GLU 43 - HA GLU 48 far 0 85 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 10620 from cnoeabs.peaks (4.53, 2.30, 29.70 ppm; 5.87 A increased from 5.22 A): 1 out of 1 assignment used, quality = 0.99: HA PHE 45 + HB2 GLU 48 OK 99 100 100 99 5.1-5.9 10190/2230=83...(6) Violated in 1 structures by 0.00 A. Peak 10623 from cnoeabs.peaks (7.04, 2.43, 35.74 ppm; 6.14 A): 1 out of 4 assignments used, quality = 0.73: QD PHE 96 + HG3 GLU 99 OK 73 79 100 92 3.7-5.7 4318/10181=92 HZ3 TRP 92 - HG3 GLU 99 far 6 56 10 - 6.0-10.1 HZ PHE 96 - HG3 GLU 99 far 3 57 5 - 6.2-9.3 HE ARG 91 - HG3 GLU 99 far 0 40 0 - 8.5-13.4 Violated in 0 structures by 0.00 A. Peak 10624 from cnoeabs.peaks (6.91, 2.43, 33.91 ppm; 5.55 A): 1 out of 1 assignment used, quality = 1.00: HE21 GLN 50 + HG3 GLN 50 OK 100 100 100 100 2.1-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 10625 from cnoeabs.peaks (6.92, 2.40, 33.91 ppm; 5.35 A): 1 out of 1 assignment used, quality = 1.00: HE21 GLN 50 + HG2 GLN 50 OK 100 100 100 100 2.1-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 10626 from cnoeabs.peaks (0.86, 2.43, 33.91 ppm; 6.01 A increased from 5.35 A): 1 out of 7 assignments used, quality = 0.91: QD1 LEU 2 + HG3 GLN 50 OK 91 92 100 99 2.9-6.0 12293/2.9=88...(9) QG2 ILE 76 - HG2 GLN 72 far 0 86 0 - 7.1-8.2 QG2 ILE 76 - HG3 GLN 50 far 0 91 0 - 7.6-9.5 QD1 LEU 38 - HG2 GLN 72 far 0 98 0 - 9.1-10.2 QD1 LEU 103 - HG2 GLN 72 far 0 98 0 - 9.4-23.7 QD2 LEU 64 - HG2 GLN 72 far 0 98 0 - 9.8-10.3 QD2 LEU 103 - HG3 GLN 50 far 0 65 0 - 9.8-18.9 Violated in 0 structures by 0.00 A. Peak 10629 from cnoeabs.peaks (0.87, 2.02, 28.95 ppm; 5.60 A increased from 4.98 A): 1 out of 13 assignments used, quality = 0.94: QD1 LEU 2 + HB2 GLN 50 OK 94 99 95 100 4.7-5.9 12293/1.8=85...(9) QD1 LEU 103 - HB3 GLU 98 far 4 43 10 - 4.9-14.5 QD1 LEU 103 - HB2 GLU 98 far 0 41 0 - 6.0-14.9 QG2 ILE 76 - HB2 GLU 44 far 0 50 0 - 7.5-8.1 HG13 ILE 7 - HB3 GLU 17 far 0 77 0 - 7.7-10.1 QD1 LEU 38 - HB2 GLU 44 far 0 47 0 - 8.0-8.5 QD1 LEU 2 - HB2 GLU 44 far 0 50 0 - 8.1-9.8 QG2 ILE 76 - HB3 GLU 44 far 0 50 0 - 8.5-9.2 QG2 ILE 76 - HB2 GLN 50 far 0 99 0 - 8.7-9.6 QD1 LEU 38 - HB3 GLU 44 far 0 47 0 - 8.8-9.6 QD1 LEU 2 - HB3 GLU 44 far 0 50 0 - 8.9-10.6 QD1 LEU 103 - HB2 GLN 50 far 0 99 0 - 9.0-17.1 QG1 VAL 32 - HB2 GLU 44 far 0 30 0 - 9.8-10.4 Violated in 1 structures by 0.02 A. Peak 10631 from cnoeabs.peaks (0.87, 2.67, 39.58 ppm; 5.35 A): 1 out of 3 assignments used, quality = 0.98: QD1 LEU 2 + HB3 ASN 51 OK 98 98 100 100 1.9-3.4 2.1/9116=84, 9126/3.5=55...(14) QD1 LEU 103 - HB3 ASN 51 far 0 100 0 - 8.3-13.8 QG2 ILE 76 - HB3 ASN 51 far 0 98 0 - 8.4-9.4 Violated in 0 structures by 0.00 A. Peak 10632 from cnoeabs.peaks (2.30, 2.95, 39.58 ppm; 5.17 A): 0 out of 2 assignments used, quality = 0.00: HB2 GLU 48 - HB2 ASN 51 far 0 100 0 - 6.5-6.6 HG2 GLU 48 - HB2 ASN 51 far 0 63 0 - 8.0-9.6 Violated in 20 structures by 1.20 A. Peak 10633 from cnoeabs.peaks (2.43, 2.95, 39.58 ppm; 5.36 A): 1 out of 4 assignments used, quality = 0.98: HG3 MET 1 + HB2 ASN 51 OK 98 99 100 100 4.5-5.2 3.3/8030=83, 4.2/9131=68...(9) HG3 GLN 50 - HB2 ASN 51 far 5 100 5 - 4.4-7.8 HG2 GLN 50 - HB2 ASN 51 far 4 79 5 - 4.6-7.5 HG3 GLU 48 - HB2 ASN 51 far 0 100 0 - 6.7-9.1 Violated in 0 structures by 0.00 A. Peak 10634 from cnoeabs.peaks (1.65, 2.67, 39.58 ppm; 5.58 A): 1 out of 2 assignments used, quality = 0.84: HB ILE 52 + HB3 ASN 51 OK 84 88 100 96 5.0-5.4 3.8/6856=78...(5) HB3 LYS 53 - HB3 ASN 51 far 0 61 0 - 7.2-9.0 Violated in 0 structures by 0.00 A. Peak 10636 from cnoeabs.peaks (0.78, 2.95, 39.58 ppm; 6.38 A increased from 5.37 A): 2 out of 2 assignments used, quality = 1.00: QG2 ILE 52 + HB2 ASN 51 OK 100 100 100 100 6.0-6.4 6861/4.6=91...(6) QD2 LEU 2 + HB2 ASN 51 OK 84 84 100 100 4.8-6.3 9116/1.8=97, ~10631=80...(15) Violated in 0 structures by 0.00 A. Peak 10637 from cnoeabs.peaks (5.02, 0.78, 17.78 ppm; 5.48 A): 1 out of 1 assignment used, quality = 0.90: HA LYS 53 + QG2 ILE 52 OK 90 90 100 100 3.1-3.7 3.0/6870=95...(22) Violated in 0 structures by 0.00 A. Peak 10639 from cnoeabs.peaks (1.53, 5.33, 59.69 ppm; 5.25 A): 3 out of 10 assignments used, quality = 1.00: HG12 ILE 56 + HA THR 80 OK 100 100 100 100 3.9-4.6 2.9/10293=92...(20) HG LEU 2 + HA ILE 52 OK 63 63 100 100 3.5-5.2 3.0/8046=81, 3.0/8047=74...(11) HG3 ARG 79 + HA THR 80 OK 34 100 35 98 4.9-6.3 7301/2.9=85, ~7300=47...(10) HD3 LYS 53 - HA ILE 52 far 3 56 5 - 4.8-6.7 HG2 ARG 79 - HA THR 80 far 0 100 0 - 5.5-6.9 HB2 LEU 3 - HA ILE 52 far 0 55 0 - 5.9-6.6 HG LEU 57 - HA THR 80 far 0 79 0 - 6.7-6.9 HB3 GLU 28 - HA ILE 52 far 0 42 0 - 8.4-9.4 HG LEU 6 - HA THR 80 far 0 100 0 - 8.8-9.8 HB ILE 7 - HA THR 80 far 0 99 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 10640 from cnoeabs.peaks (0.89, 0.69, 14.38 ppm; 3.92 A): 1 out of 4 assignments used, quality = 0.99: QD1 LEU 2 + QD1 ILE 52 OK 99 99 100 100 2.0-3.9 12039/2.1=68...(21) QG2 ILE 76 - QD1 ILE 52 far 0 99 0 - 4.2-4.8 QD1 LEU 38 - QD1 ILE 52 far 0 73 0 - 7.6-8.5 QD1 LEU 103 - QD1 ILE 52 far 0 81 0 - 9.5-14.8 Violated in 0 structures by 0.00 A. Peak 10641 from cnoeabs.peaks (2.04, 1.46, 27.19 ppm; 3.98 A): 2 out of 22 assignments used, quality = 0.91: HB3 GLU 48 + HG13 ILE 52 OK 70 100 70 100 3.4-4.7 9177/2.1=69...(23) HB3 LEU 38 + HG LEU 38 OK 70 70 100 100 2.4-2.5 3.0=100 HB3 LYS 94 - HG3 ARG 91 far 0 46 0 - 5.1-7.1 HG12 ILE 93 - HG LEU 29 far 0 66 0 - 5.3-6.1 HB3 GLU 35 - HG LEU 38 far 0 55 0 - 5.6-6.5 HB3 GLU 88 - HG3 ARG 91 far 0 34 0 - 6.0-7.8 HG3 GLU 28 - HG LEU 29 far 0 58 0 - 6.7-9.5 HB2 GLU 35 - HG LEU 38 far 0 54 0 - 6.8-7.4 HG2 GLU 28 - HG LEU 29 far 0 58 0 - 7.1-9.3 HB2 GLU 98 - HG3 ARG 91 far 0 57 0 - 7.7-9.5 HG2 GLU 28 - HG13 ILE 52 far 0 93 0 - 7.9-10.2 HB2 MET 21 - HG LEU 29 far 0 66 0 - 8.1-8.6 HG3 GLU 28 - HG13 ILE 52 far 0 93 0 - 8.2-10.2 HB2 GLU 62 - HG LEU 64 far 0 44 0 - 8.7-9.0 HB3 GLU 98 - HG3 ARG 91 far 0 57 0 - 8.9-11.1 HB2 GLN 50 - HG13 ILE 52 far 0 91 0 - 9.0-9.6 HG12 ILE 93 - HG3 ARG 91 far 0 56 0 - 9.0-9.9 HB2 MET 74 - HG LEU 38 far 0 83 0 - 9.4-11.2 HB3 GLU 99 - HG3 ARG 91 far 0 56 0 - 9.6-13.0 HB2 GLU 99 - HG3 ARG 91 far 0 57 0 - 9.6-12.5 HB2 MET 21 - HG3 ARG 91 far 0 56 0 - 9.8-10.8 HB3 GLU 17 - HG LEU 29 far 0 34 0 - 10.0-11.8 Violated in 0 structures by 0.00 A. Peak 10642 from cnoeabs.peaks (2.30, 1.46, 27.19 ppm; 5.62 A): 3 out of 16 assignments used, quality = 1.00: HB2 GLU 48 + HG13 ILE 52 OK 100 100 100 100 3.8-5.3 9040/2.1=95...(25) HB2 TYR 4 + HG13 ILE 52 OK 100 100 100 100 3.9-5.0 9239/10208=79...(16) HG2 GLU 95 + HG3 ARG 91 OK 36 43 100 85 2.8-4.8 ~10040=69, 10460=22...(5) HG2 GLU 48 - HG13 ILE 52 far 3 63 5 - 5.5-7.3 HD3 ARG 81 - HG LEU 64 far 0 61 0 - 6.7-9.3 HD3 ARG 81 - HG3 ARG 91 far 0 53 0 - 7.3-12.4 HG2 GLU 63 - HG LEU 38 far 0 93 0 - 7.6-8.8 HB2 TYR 4 - HG LEU 29 far 0 67 0 - 7.9-8.4 HG2 GLU 23 - HG LEU 29 far 0 50 0 - 8.0-9.3 HB2 TYR 41 - HG LEU 38 far 0 83 0 - 8.1-8.4 HB2 TYR 41 - HG LEU 29 far 0 59 0 - 8.4-8.9 HG2 GLU 62 - HG LEU 64 far 0 39 0 - 8.7-10.6 HG3 GLU 62 - HG LEU 64 far 0 39 0 - 8.8-9.7 HG2 GLU 37 - HG LEU 38 far 0 52 0 - 8.9-9.3 HG2 GLU 63 - HG LEU 64 far 0 65 0 - 9.0-9.2 HB2 TYR 41 - HG13 ILE 52 far 0 94 0 - 9.4-10.2 Violated in 0 structures by 0.00 A. Peak 10643 from cnoeabs.peaks (2.04, 0.78, 17.78 ppm; 4.56 A increased from 4.29 A): 1 out of 15 assignments used, quality = 0.99: HB3 GLU 48 + QG2 ILE 52 OK 99 99 100 100 2.8-4.3 9177/3.1=72, ~10645=59...(22) HB3 LEU 38 - QG2 ILE 8 far 0 42 0 - 5.3-5.8 HB2 GLN 50 - QG2 ILE 52 far 0 96 0 - 6.4-7.2 QE MET 74 - QG2 ILE 52 far 0 61 0 - 6.6-7.4 HB2 GLU 62 - QG2 ILE 8 far 0 53 0 - 6.8-7.3 HB2 MET 74 - QG2 ILE 52 far 0 88 0 - 7.0-8.4 HB2 GLU 44 - QG2 ILE 52 far 0 59 0 - 7.2-7.8 HB2 GLU 35 - QG2 ILE 8 far 0 43 0 - 7.4-8.2 HB3 MET 1 - QG2 ILE 52 far 0 63 0 - 8.0-9.1 HB3 GLU 44 - QG2 ILE 52 far 0 59 0 - 8.3-8.7 HB3 GLU 43 - QG2 ILE 52 far 0 85 0 - 8.9-9.4 HG2 GLU 28 - QG2 ILE 52 far 0 87 0 - 9.2-10.9 HG3 GLU 28 - QG2 ILE 52 far 0 87 0 - 9.6-11.1 QE MET 74 - QG2 ILE 8 far 0 35 0 - 9.8-10.8 HB3 GLU 99 - QG2 ILE 52 far 0 100 0 - 10.0-14.3 Violated in 0 structures by 0.00 A. Peak 10644 from cnoeabs.peaks (2.05, 1.67, 42.16 ppm; 6.06 A): 1 out of 3 assignments used, quality = 1.00: HB3 GLU 48 + HB ILE 52 OK 100 100 100 100 2.3-3.3 1.8/10645=100...(23) HB2 GLN 50 - HB ILE 52 far 0 77 0 - 6.9-7.2 HG2 GLU 28 - HB ILE 52 far 0 99 0 - 9.7-12.5 Violated in 0 structures by 0.00 A. Peak 10645 from cnoeabs.peaks (2.31, 1.67, 42.16 ppm; 4.20 A): 1 out of 3 assignments used, quality = 0.98: HB2 GLU 48 + HB ILE 52 OK 98 98 100 100 2.1-4.1 9040/3.2=51, ~10643=46...(26) HG2 GLU 48 - HB ILE 52 far 0 88 0 - 4.6-5.9 HB2 TYR 4 - HB ILE 52 far 0 93 0 - 6.0-7.3 Violated in 0 structures by 0.00 A. Peak 10646 from cnoeabs.peaks (4.25, 1.67, 42.16 ppm; 5.40 A): 1 out of 1 assignment used, quality = 1.00: HA SER 49 + HB ILE 52 OK 100 100 100 100 2.4-4.0 9053=99, 9057/2.1=88...(22) Violated in 0 structures by 0.00 A. Peak 10647 from cnoeabs.peaks (4.54, 0.78, 17.78 ppm; 4.10 A): 1 out of 4 assignments used, quality = 0.84: HA PHE 45 + QG2 ILE 52 OK 84 85 100 99 3.8-4.1 8996=70, 9170/3.1=60...(13) HA LYS 33 - QG2 ILE 8 lone 4 65 95 7 3.8-4.2 ~9314=6 HA ASP 77 - QG2 ILE 52 far 0 87 0 - 5.4-6.4 HA THR 84 - QG2 ILE 8 far 0 40 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 10648 from cnoeabs.peaks (6.46, 5.16, 60.16 ppm; 5.39 A): 1 out of 2 assignments used, quality = 0.81: QD TYR 4 + HA VAL 54 OK 81 81 100 100 4.2-4.8 2.5/10204=86...(18) QE TYR 4 - HA VAL 54 far 0 96 0 - 6.4-7.0 Violated in 0 structures by 0.00 A. Peak 10649 from cnoeabs.peaks (8.93, 0.65, 22.12 ppm; 5.64 A): 2 out of 3 assignments used, quality = 1.00: H VAL 5 + QG2 VAL 54 OK 99 99 100 100 4.3-5.0 6050/9224=80...(12) H ASP 77 + QG2 VAL 54 OK 61 63 100 96 4.9-5.7 4.3/11070=84...(4) H LEU 57 - QG2 VAL 54 far 0 100 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 10650 from cnoeabs.peaks (8.94, 0.76, 21.39 ppm; 6.12 A): 2 out of 4 assignments used, quality = 1.00: H LEU 57 + QG1 VAL 54 OK 97 100 100 98 5.4-5.7 9333/6068=88...(5) H VAL 5 + QG1 VAL 54 OK 95 95 100 100 3.6-4.1 3.0/12127=98...(15) H VAL 5 - QG1 VAL 78 far 0 75 0 - 7.3-7.7 H LEU 57 - QG1 VAL 78 far 0 82 0 - 7.8-8.0 Violated in 0 structures by 0.00 A. Peak 10651 from cnoeabs.peaks (1.71, 5.16, 60.16 ppm; 5.09 A): 1 out of 4 assignments used, quality = 0.87: HB3 LYS 53 + HA VAL 54 OK 87 87 100 100 4.3-5.1 ~6887=66, 8138/10203=55...(22) HB2 GLU 28 - HA VAL 54 far 0 71 0 - 7.2-8.4 HB2 LEU 2 - HA VAL 54 far 0 99 0 - 7.5-8.2 HB ILE 52 - HA VAL 54 far 0 59 0 - 7.5-8.3 Violated in 1 structures by 0.00 A. Peak 10653 from cnoeabs.peaks (1.30, 0.76, 21.39 ppm; 3.53 A): 0 out of 15 assignments used, quality = 0.00: HB3 LEU 42 - QG1 VAL 78 far 0 83 0 - 4.6-5.1 HG2 ARG 30 - QG1 VAL 54 far 0 98 0 - 5.3-6.2 QB ALA 67 - QG1 VAL 78 far 0 56 0 - 5.4-5.7 QB ALA 67 - QG1 VAL 54 far 0 75 0 - 5.5-5.8 HB3 LEU 42 - QG1 VAL 54 far 0 100 0 - 5.5-6.2 HB3 LEU 27 - QG1 VAL 54 far 0 61 0 - 7.3-8.1 HG2 LYS 39 - QG1 VAL 78 far 0 43 0 - 7.7-8.4 HG LEU 3 - QG1 VAL 54 far 0 100 0 - 8.0-8.7 HB3 LEU 2 - QG1 VAL 54 far 0 82 0 - 8.4-8.9 HG LEU 3 - QG1 VAL 78 far 0 82 0 - 8.5-9.7 HG2 LYS 39 - QG1 VAL 54 far 0 59 0 - 8.6-9.5 QB ALA 89 - QG1 VAL 54 far 0 71 0 - 8.7-9.2 HG2 ARG 30 - QG1 VAL 78 far 0 79 0 - 8.7-9.6 QB ALA 25 - QG1 VAL 54 far 0 71 0 - 9.0-9.5 HB3 LEU 2 - QG1 VAL 78 far 0 62 0 - 9.2-9.9 Violated in 20 structures by 0.54 A. Peak 10654 from cnoeabs.peaks (1.05, 0.76, 21.39 ppm; 4.53 A increased from 4.03 A): 1 out of 8 assignments used, quality = 0.83: HB3 LEU 55 + QG1 VAL 54 OK 83 85 100 97 4.2-4.6 3.9/6905=73...(8) HG12 ILE 76 - QG1 VAL 78 poor 14 48 30 - 4.5-4.8 HG12 ILE 52 - QG1 VAL 54 far 0 99 0 - 5.1-5.7 HG12 ILE 52 - QG1 VAL 78 far 0 80 0 - 5.2-5.9 HB3 LEU 55 - QG1 VAL 78 far 0 65 0 - 6.9-7.2 HG12 ILE 76 - QG1 VAL 54 far 0 65 0 - 7.4-8.1 HB3 ARG 81 - QG1 VAL 54 far 0 100 0 - 8.2-8.9 HB3 ARG 81 - QG1 VAL 78 far 0 83 0 - 9.0-9.5 Violated in 3 structures by 0.01 A. Peak 10655 from cnoeabs.peaks (1.65, 0.76, 21.39 ppm; 3.85 A): 2 out of 21 assignments used, quality = 0.84: HB ILE 76 + QG1 VAL 78 OK 79 80 100 98 2.4-2.7 2.1/10906=60...(12) HB3 LEU 6 + QG1 VAL 54 OK 27 100 30 89 3.8-4.1 6065/6068=51...(7) HB3 LYS 53 - QG1 VAL 78 far 0 56 0 - 5.1-6.6 HB3 ARG 79 - QG1 VAL 78 far 0 83 0 - 5.7-6.8 HB3 LYS 53 - QG1 VAL 54 far 0 75 0 - 5.7-6.6 HB ILE 76 - QG1 VAL 54 far 0 99 0 - 5.9-6.4 HB3 ARG 79 - QG1 VAL 54 far 0 100 0 - 6.0-7.0 HB3 LEU 6 - QG1 VAL 78 far 0 82 0 - 6.6-7.0 HB ILE 52 - QG1 VAL 78 far 0 76 0 - 6.8-7.5 HB ILE 52 - QG1 VAL 54 far 0 96 0 - 7.5-8.0 HG2 LYS 68 - QG1 VAL 78 far 0 79 0 - 7.7-8.4 HD2 LYS 68 - QG1 VAL 78 far 0 83 0 - 8.1-9.2 HD3 LYS 68 - QG1 VAL 78 far 0 83 0 - 8.5-9.8 HB2 LYS 40 - QG1 VAL 54 far 0 99 0 - 8.6-9.5 HD2 LYS 73 - QG1 VAL 78 far 0 78 0 - 9.0-11.1 HD2 LYS 39 - QG1 VAL 78 far 0 83 0 - 9.0-10.8 HD3 LYS 39 - QG1 VAL 78 far 0 78 0 - 9.3-10.5 HG2 LYS 68 - QG1 VAL 54 far 0 98 0 - 9.5-10.2 HD3 LYS 73 - QG1 VAL 78 far 0 80 0 - 9.6-11.2 HB3 LYS 40 - QG1 VAL 54 far 0 79 0 - 9.7-10.4 HD2 LYS 68 - QG1 VAL 54 far 0 100 0 - 9.8-10.8 Violated in 0 structures by 0.00 A. Peak 10656 from cnoeabs.peaks (2.98, 0.76, 21.39 ppm; 5.22 A increased from 4.91 A): 4 out of 7 assignments used, quality = 1.00: HB2 PHE 45 + QG1 VAL 54 OK 99 100 100 99 4.3-5.3 4.4/9226=69, ~9222=68...(11) HB3 PHE 45 + QG1 VAL 54 OK 85 95 90 99 4.2-5.5 4.4/9226=69, ~9222=68...(11) HB2 PHE 45 + QG1 VAL 78 OK 34 83 95 43 4.3-5.5 9653/10906=22...(3) HB3 PHE 45 + QG1 VAL 78 OK 22 75 75 39 4.6-5.7 12099/10906=18...(3) HE2 LYS 73 - QG1 VAL 78 far 0 53 0 - 9.5-11.7 HE2 LYS 47 - QG1 VAL 54 far 0 99 0 - 9.8-13.4 HE3 LYS 73 - QG1 VAL 78 far 0 44 0 - 10.0-12.0 Violated in 0 structures by 0.00 A. Peak 10657 from cnoeabs.peaks (3.71, 0.76, 21.39 ppm; 3.16 A): 0 out of 7 assignments used, quality = 0.00: HA LEU 42 - QG1 VAL 54 far 0 99 0 - 4.2-4.7 HA LEU 42 - QG1 VAL 78 far 0 80 0 - 4.5-5.3 HB THR 80 - QG1 VAL 78 far 0 49 0 - 7.2-7.9 HB THR 80 - QG1 VAL 54 far 0 68 0 - 7.9-8.5 HA LEU 64 - QG1 VAL 54 far 0 65 0 - 8.9-9.4 HA LEU 64 - QG1 VAL 78 far 0 48 0 - 8.9-9.3 HA GLU 37 - QG1 VAL 54 far 0 100 0 - 9.2-9.7 Violated in 20 structures by 0.95 A. Peak 10658 from cnoeabs.peaks (3.85, 0.76, 21.39 ppm; 4.08 A): 1 out of 18 assignments used, quality = 0.82: HA ALA 71 + QG1 VAL 78 OK 82 82 100 100 3.7-4.1 2.1/10210=86, ~9685=47...(13) HA LEU 38 - QG1 VAL 54 far 0 90 0 - 5.6-6.2 HA ALA 67 - QG1 VAL 78 far 0 83 0 - 6.3-6.8 HA ALA 71 - QG1 VAL 54 far 0 100 0 - 6.4-7.0 HA ALA 67 - QG1 VAL 54 far 0 100 0 - 6.8-7.3 HB3 SER 49 - QG1 VAL 78 far 0 83 0 - 7.2-8.3 HA LEU 38 - QG1 VAL 78 far 0 69 0 - 7.3-7.7 HA GLU 43 - QG1 VAL 78 far 0 56 0 - 7.4-8.4 HA GLU 43 - QG1 VAL 54 far 0 75 0 - 8.3-8.8 HA2 GLY 101 - QG1 VAL 78 far 0 77 0 - 8.4-12.2 HA LYS 40 - QG1 VAL 54 far 0 98 0 - 9.0-9.6 HA GLU 35 - QG1 VAL 54 far 0 68 0 - 9.2-9.9 HB3 SER 49 - QG1 VAL 54 far 0 100 0 - 9.3-10.4 HA2 GLY 101 - QG1 VAL 54 far 0 97 0 - 9.4-12.0 HA SER 97 - QG1 VAL 54 far 0 68 0 - 9.5-10.4 HA ALA 22 - QG1 VAL 54 far 0 85 0 - 9.5-10.1 HA LYS 40 - QG1 VAL 78 far 0 78 0 - 9.6-10.2 HA GLU 35 - QG1 VAL 78 far 0 49 0 - 9.9-10.5 Violated in 1 structures by 0.00 A. Peak 10662 from cnoeabs.peaks (9.20, 0.76, 21.39 ppm; 4.79 A): 2 out of 2 assignments used, quality = 0.97: H ILE 56 + QG1 VAL 54 OK 96 98 100 98 3.5-4.0 4.7/6905=66...(8) H ILE 56 + QG1 VAL 78 OK 34 78 50 88 4.8-5.0 9300/3.2=56, 9697/4.3=56...(4) Violated in 0 structures by 0.00 A. Peak 10663 from cnoeabs.peaks (9.32, 0.76, 21.39 ppm; 4.59 A): 1 out of 3 assignments used, quality = 1.00: H LEU 6 + QG1 VAL 54 OK 100 100 100 100 2.9-3.3 6068=99, 6059/12127=74...(12) H LEU 6 - QG1 VAL 78 far 0 83 0 - 6.3-6.7 H LYS 33 - QG1 VAL 54 far 0 98 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 10664 from cnoeabs.peaks (1.51, -0.63, 42.07 ppm; 5.98 A): 3 out of 9 assignments used, quality = 0.96: HG2 ARG 79 + HB2 LEU 55 OK 87 92 95 100 4.9-6.1 ~9252=64, ~9693=60...(14) HG12 ILE 56 + HB2 LEU 55 OK 57 95 60 100 6.0-6.1 6924/4.5=82...(7) HG3 ARG 79 + HB2 LEU 55 OK 27 91 30 100 5.9-6.6 ~9252=64, ~9693=60...(13) HG LEU 57 - HB2 LEU 55 far 0 98 0 - 6.1-6.5 HD3 LYS 53 - HB2 LEU 55 far 0 61 0 - 6.2-8.2 HG LEU 6 - HB2 LEU 55 far 0 99 0 - 7.5-8.0 HB2 LEU 3 - HB2 LEU 55 far 0 59 0 - 7.7-8.5 HB3 LEU 103 - HB2 LEU 55 far 0 99 0 - 8.6-18.3 HB ILE 7 - HB2 LEU 55 far 0 99 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 10665 from cnoeabs.peaks (3.10, -0.63, 42.07 ppm; 5.87 A): 3 out of 4 assignments used, quality = 1.00: HB2 PHE 96 + HB2 LEU 55 OK 100 100 100 100 4.1-4.6 10048/3.1=89, ~9263=76...(20) HD2 ARG 79 + HB2 LEU 55 OK 32 71 50 90 4.7-7.5 ~9695=40, 3.0/10664=36...(8) HD3 ARG 79 + HB2 LEU 55 OK 31 75 45 92 4.5-7.6 ~9695=40, 3.0/10664=36...(8) HB2 TRP 92 - HB2 LEU 55 far 0 100 0 - 6.6-7.6 Violated in 0 structures by 0.00 A. Peak 10666 from cnoeabs.peaks (1.81, 0.44, 22.30 ppm; 5.65 A): 2 out of 8 assignments used, quality = 0.99: HB3 LEU 57 + QD1 LEU 55 OK 97 97 100 100 4.8-4.9 3.1/9272=99, ~9269=75...(17) HB VAL 78 + QD1 LEU 55 OK 62 77 100 80 5.3-5.7 4.4/9692=71...(3) HB2 LYS 53 - QD1 LEU 55 far 4 75 5 - 5.7-7.2 HB ILE 93 - QD1 LEU 55 far 0 100 0 - 6.8-7.3 HB2 GLU 88 - QD1 LEU 55 far 0 100 0 - 8.3-9.1 HB2 LYS 68 - QD1 LEU 55 far 0 81 0 - 8.6-9.1 HB2 LYS 90 - QD1 LEU 55 far 0 100 0 - 9.7-10.2 HB3 LYS 90 - QD1 LEU 55 far 0 87 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 10668 from cnoeabs.peaks (4.51, 0.44, 22.30 ppm; 5.46 A): 1 out of 1 assignment used, quality = 1.00: HA PHE 96 + QD1 LEU 55 OK 100 100 100 100 4.6-5.2 3.0/9256=83, 9260/2.1=82...(13) Violated in 0 structures by 0.00 A. Peak 10669 from cnoeabs.peaks (6.97, 4.67, 52.29 ppm; 4.24 A increased from 3.99 A): 1 out of 1 assignment used, quality = 0.97: QE PHE 96 + HA LEU 55 OK 97 99 100 98 3.7-4.3 9291/2.9=58, ~9292=38...(13) Violated in 1 structures by 0.00 A. Peak 10672 from cnoeabs.peaks (1.65, 0.60, 16.63 ppm; 3.79 A): 1 out of 9 assignments used, quality = 1.00: HB3 LEU 6 + QG2 ILE 56 OK 100 100 100 100 3.2-3.8 8236=73, 1.8/9326=62...(16) HG2 LYS 68 - QG2 ILE 56 far 0 100 0 - 6.1-6.4 HD2 LYS 68 - QG2 ILE 56 far 0 100 0 - 6.4-7.2 HB3 ARG 79 - QG2 ILE 56 far 0 100 0 - 6.8-7.6 HD3 LYS 68 - QG2 ILE 56 far 0 100 0 - 7.3-8.0 HB ILE 76 - QG2 ILE 56 far 0 100 0 - 8.3-8.8 HB3 LYS 53 - QG2 ILE 56 far 0 65 0 - 9.7-11.0 HD2 LYS 39 - QG2 ILE 56 far 0 100 0 - 9.7-11.3 HB2 LYS 40 - QG2 ILE 56 far 0 100 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 10673 from cnoeabs.peaks (1.90, 0.60, 16.63 ppm; 4.58 A): 1 out of 7 assignments used, quality = 1.00: HB ILE 8 + QG2 ILE 56 OK 100 100 100 100 3.7-4.0 10383=84, 2.9/8312=63...(11) HB3 LYS 68 - QG2 ILE 56 far 0 84 0 - 5.4-5.8 HG LEU 42 - QG2 ILE 56 far 0 100 0 - 5.7-6.3 HB VAL 54 - QG2 ILE 56 far 0 98 0 - 5.8-6.3 HB3 LYS 66 - QG2 ILE 56 far 0 65 0 - 6.2-6.5 HB VAL 5 - QG2 ILE 56 far 0 65 0 - 7.8-8.0 HB3 LYS 39 - QG2 ILE 56 far 0 68 0 - 8.4-9.6 Violated in 0 structures by 0.00 A. Peak 10674 from cnoeabs.peaks (0.83, 0.60, 16.63 ppm; 3.35 A): 2 out of 13 assignments used, quality = 0.78: QD2 LEU 38 + QG2 ILE 56 OK 72 99 100 73 2.3-2.6 10229/8235=31...(7) QD1 LEU 38 + QG2 ILE 56 OK 21 82 100 26 3.0-3.4 12070/8236=12...(3) QG2 VAL 32 - QG2 ILE 56 far 0 100 0 - 4.0-4.4 QD2 LEU 57 - QG2 ILE 56 far 0 61 0 - 4.0-4.1 QD1 LEU 70 - QG2 ILE 56 far 0 94 0 - 4.9-5.4 QD1 LEU 57 - QG2 ILE 56 far 0 100 0 - 5.3-5.5 QG2 ILE 7 - QG2 ILE 56 far 0 68 0 - 5.8-6.0 QD2 LEU 64 - QG2 ILE 56 far 0 79 0 - 6.2-6.4 QD2 LEU 70 - QG2 ILE 56 far 0 84 0 - 7.0-7.4 QD1 ILE 76 - QG2 ILE 56 far 0 71 0 - 7.3-7.8 QG2 ILE 15 - QG2 ILE 56 far 0 87 0 - 8.2-8.7 QD2 LEU 103 - QG2 ILE 56 far 0 100 0 - 9.1-19.6 QD1 LEU 103 - QG2 ILE 56 far 0 75 0 - 9.3-19.2 Violated in 0 structures by 0.00 A. Peak 10675 from cnoeabs.peaks (0.97, 0.71, 27.60 ppm; 5.10 A): 1 out of 5 assignments used, quality = 0.99: QG2 THR 80 + HG13 ILE 56 OK 99 99 100 100 4.3-4.5 12206/1.8=94...(19) HG LEU 55 - HG13 ILE 56 far 0 100 0 - 6.3-6.5 QG2 VAL 5 - HG13 ILE 56 far 0 88 0 - 6.9-7.2 HB2 ARG 81 - HG13 ILE 56 far 0 63 0 - 8.7-10.2 QG2 VAL 83 - HG13 ILE 56 far 0 100 0 - 8.7-8.8 Violated in 0 structures by 0.00 A. Peak 10676 from cnoeabs.peaks (1.19, 0.71, 27.60 ppm; 4.78 A): 1 out of 3 assignments used, quality = 0.98: HB2 LEU 6 + HG13 ILE 56 OK 98 99 100 100 2.2-2.6 8235/3.2=69, 8221/3.9=56...(11) HB2 LEU 57 - HG13 ILE 56 far 0 100 0 - 8.0-8.1 QB ALA 18 - HG13 ILE 56 far 0 63 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 10677 from cnoeabs.peaks (1.36, 0.71, 27.60 ppm; 4.30 A increased from 3.82 A): 1 out of 7 assignments used, quality = 0.92: QB ALA 67 + HG13 ILE 56 OK 92 92 100 100 3.9-4.1 9528/3.2=68...(13) HG12 ILE 8 - HG13 ILE 56 far 0 100 0 - 5.2-5.9 HB2 LEU 70 - HG13 ILE 56 far 0 98 0 - 6.9-7.4 HB3 ARG 30 - HG13 ILE 56 far 0 97 0 - 7.2-7.6 QB ALA 89 - HG13 ILE 56 far 0 94 0 - 9.6-10.1 HG3 LYS 68 - HG13 ILE 56 far 0 99 0 - 9.8-10.3 HG2 LYS 39 - HG13 ILE 56 far 0 98 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 10678 from cnoeabs.peaks (1.90, 0.71, 27.60 ppm; 4.86 A): 1 out of 6 assignments used, quality = 0.42: HB VAL 54 + HG13 ILE 56 OK 42 96 100 44 4.1-4.9 ~10209=32, 10349/2587=17 HG LEU 42 - HG13 ILE 56 far 0 100 0 - 5.0-5.7 HB VAL 32 - HG13 ILE 56 far 0 59 0 - 6.5-7.1 HB ILE 8 - HG13 ILE 56 far 0 100 0 - 6.8-7.4 HB3 LYS 68 - HG13 ILE 56 far 0 77 0 - 7.4-8.0 HB3 LYS 39 - HG13 ILE 56 far 0 59 0 - 9.4-10.9 Violated in 0 structures by 0.00 A. Peak 10679 from cnoeabs.peaks (0.97, 1.53, 27.60 ppm; 4.93 A): 1 out of 5 assignments used, quality = 0.96: QG2 THR 80 + HG12 ILE 56 OK 96 96 100 100 3.8-4.0 12206=96, 9729/2.9=87...(20) HG LEU 55 - HG12 ILE 56 far 0 100 0 - 5.7-5.9 QG2 VAL 5 - HG12 ILE 56 far 0 93 0 - 6.5-6.8 HB2 ARG 81 - HG12 ILE 56 far 0 71 0 - 7.9-9.5 QG2 VAL 83 - HG12 ILE 56 far 0 100 0 - 8.8-8.9 Violated in 0 structures by 0.00 A. Peak 10680 from cnoeabs.peaks (1.34, 1.53, 27.60 ppm; 4.57 A): 1 out of 7 assignments used, quality = 1.00: QB ALA 67 + HG12 ILE 56 OK 100 100 100 100 4.2-4.5 9528/3.2=83...(15) HG12 ILE 8 - HG12 ILE 56 far 0 85 0 - 6.7-7.3 HB2 LEU 70 - HG12 ILE 56 far 0 75 0 - 7.4-8.0 HB3 LEU 42 - HG12 ILE 56 far 0 68 0 - 7.9-8.7 HB3 ARG 30 - HG12 ILE 56 far 0 71 0 - 8.2-8.8 HG3 LYS 68 - HG12 ILE 56 far 0 99 0 - 9.3-9.8 QB ALA 89 - HG12 ILE 56 far 0 100 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 10681 from cnoeabs.peaks (1.33, 0.71, 13.82 ppm; 3.03 A): 3 out of 21 assignments used, quality = 1.00: QB ALA 67 + QD1 ILE 56 OK 97 100 100 97 2.0-2.3 9527=43, 9528/3.0=43...(14) HG12 ILE 8 + QD1 ILE 8 OK 74 74 100 100 2.1-2.1 2.1=100 QB ALA 67 + QD1 ILE 8 OK 50 97 100 51 2.6-3.0 9528/8313=18, 9527=15...(7) HB2 LEU 70 - QD1 ILE 56 far 0 68 0 - 4.2-4.7 HG12 ILE 8 - QD1 ILE 56 far 0 79 0 - 5.5-5.8 HB3 LEU 42 - QD1 ILE 56 far 0 75 0 - 5.6-6.3 HB2 LEU 70 - QD1 ILE 8 far 0 63 0 - 6.2-6.7 HG3 LYS 68 - QD1 ILE 56 far 0 96 0 - 6.2-6.7 HG2 LYS 39 - QD1 ILE 56 far 0 99 0 - 7.2-8.2 HB3 ARG 30 - QD1 ILE 8 far 0 59 0 - 7.5-8.2 HB3 ARG 30 - QD1 ILE 56 far 0 63 0 - 7.7-8.1 QB ALA 89 - QD1 ILE 8 far 0 97 0 - 7.7-8.4 HB2 LYS 82 - QD1 ILE 8 far 0 96 0 - 8.2-8.6 HG3 LYS 68 - QD1 ILE 8 far 0 92 0 - 8.7-9.1 HG2 LYS 39 - QD1 ILE 8 far 0 95 0 - 8.9-9.7 HB3 LEU 42 - QD1 ILE 8 far 0 70 0 - 8.9-9.5 HG3 LYS 40 - QD1 ILE 8 far 0 80 0 - 9.0-11.4 HB2 LYS 82 - QD1 ILE 56 far 0 99 0 - 9.1-9.4 QB ALA 89 - QD1 ILE 56 far 0 100 0 - 9.3-9.7 HG3 LYS 40 - QD1 ILE 56 far 0 85 0 - 9.4-11.2 HG LEU 14 - QD1 ILE 8 far 0 91 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 10682 from cnoeabs.peaks (0.99, 0.71, 13.82 ppm; 3.60 A): 1 out of 10 assignments used, quality = 0.98: QG2 THR 80 + QD1 ILE 56 OK 98 98 100 100 2.2-2.8 9734/3.0=55, 9729/3.2=54...(21) QG2 THR 80 - QD1 ILE 8 far 0 94 0 - 4.3-4.6 QG2 VAL 83 - QD1 ILE 8 far 0 74 0 - 6.2-6.4 HG LEU 55 - QD1 ILE 56 far 0 81 0 - 6.6-6.8 HB3 LEU 55 - QD1 ILE 56 far 0 68 0 - 6.9-7.0 HG LEU 55 - QD1 ILE 8 far 0 75 0 - 7.5-7.9 QG1 VAL 83 - QD1 ILE 8 far 0 89 0 - 7.8-8.1 QG2 VAL 83 - QD1 ILE 56 far 0 79 0 - 8.0-8.1 HB3 LEU 55 - QD1 ILE 8 far 0 63 0 - 8.4-8.9 QG1 VAL 83 - QD1 ILE 56 far 0 94 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 10687 from cnoeabs.peaks (5.12, 1.50, 26.28 ppm; 5.65 A): 1 out of 5 assignments used, quality = 0.98: HA ILE 7 + HG LEU 57 OK 98 98 100 100 4.8-5.1 8272/3.0=91, 8271/3.0=88...(8) HA TYR 4 - HG3 ARG 30 far 0 40 0 - 6.2-7.1 HA VAL 5 - HG LEU 57 far 0 98 0 - 6.6-7.1 HA VAL 5 - HG3 ARG 30 far 0 50 0 - 7.3-7.9 HA ILE 7 - HG3 ARG 30 far 0 49 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 10688 from cnoeabs.peaks (5.12, 0.80, 25.48 ppm; 5.26 A): 3 out of 12 assignments used, quality = 1.00: HA ILE 7 + QD2 LEU 57 OK 98 98 100 100 4.6-4.7 9332/6940=87...(8) HA VAL 5 + QD2 LEU 57 OK 89 98 95 96 5.0-5.4 9261/9269=62...(6) HA VAL 5 + QD1 LEU 6 OK 64 64 100 100 4.6-5.0 6059/4.6=79, 8220/3.1=78...(10) HA ILE 7 - QD2 LEU 38 far 0 60 0 - 5.4-5.9 HA ILE 7 - QD1 LEU 6 far 0 63 0 - 6.1-6.4 HA TYR 4 - QD1 LEU 6 far 0 51 0 - 6.3-6.9 HA VAL 5 - QD2 LEU 38 far 0 60 0 - 6.8-7.3 HA LEU 3 - QD1 LEU 6 far 0 65 0 - 8.1-9.0 HA TYR 4 - QD2 LEU 57 far 0 85 0 - 8.7-9.0 HA TYR 4 - QD2 LEU 38 far 0 48 0 - 9.4-9.9 HA ILE 7 - QD1 LEU 70 far 0 57 0 - 9.7-10.5 HA LEU 3 - QD2 LEU 57 far 0 99 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 10689 from cnoeabs.peaks (0.70, 5.39, 52.09 ppm; 3.99 A): 2 out of 14 assignments used, quality = 0.99: QG1 VAL 58 + HA LEU 57 OK 95 96 100 99 3.6-3.9 6954/6945=70, 10706=64...(10) QG2 VAL 58 + HA LEU 57 OK 78 79 100 99 3.8-3.9 6953/6945=60...(12) HG3 ARG 81 - HA LEU 57 far 0 68 0 - 4.3-6.1 QD1 LEU 64 - HA LEU 57 far 0 63 0 - 4.3-4.7 QD1 ILE 8 - HA LEU 57 far 0 100 0 - 5.2-5.6 QG1 VAL 5 - HA LEU 57 far 0 90 0 - 5.5-5.9 QD1 ILE 56 - HA LEU 57 far 0 100 0 - 6.2-6.3 QD2 LEU 14 - HA LEU 57 far 0 100 0 - 6.4-6.9 HG13 ILE 56 - HA LEU 57 far 0 99 0 - 6.5-6.6 QD1 LEU 14 - HA LEU 57 far 0 82 0 - 7.1-7.7 HG13 ILE 93 - HA LEU 57 far 0 59 0 - 7.6-8.3 QG2 VAL 78 - HA LEU 57 far 0 95 0 - 7.7-8.0 QD2 LEU 6 - HA LEU 57 far 0 94 0 - 8.3-8.5 QD1 LEU 42 - HA LEU 57 far 0 96 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 10690 from cnoeabs.peaks (0.71, 1.20, 42.45 ppm; 4.82 A increased from 4.54 A): 1 out of 14 assignments used, quality = 0.94: QD2 LEU 14 + HB2 LEU 57 OK 94 100 100 95 4.3-4.9 10403/9819=71...(5) QG1 VAL 58 - HB2 LEU 57 far 0 100 0 - 5.0-5.1 HG3 ARG 81 - HB2 LEU 57 far 0 84 0 - 5.1-7.5 QD1 LEU 14 - HB2 LEU 57 far 0 65 0 - 5.1-5.7 QG1 VAL 5 - HB2 LEU 57 far 0 98 0 - 5.1-5.5 QG2 VAL 58 - HB2 LEU 57 far 0 61 0 - 5.1-5.3 QD1 ILE 8 - HB2 LEU 57 far 0 100 0 - 6.0-6.4 HG13 ILE 93 - HB2 LEU 57 far 0 77 0 - 6.2-6.9 QD1 LEU 64 - HB2 LEU 57 far 0 81 0 - 6.3-6.7 QG2 ILE 93 - HB2 LEU 57 far 0 63 0 - 7.9-8.6 QD1 ILE 56 - HB2 LEU 57 far 0 100 0 - 7.9-8.0 HG13 ILE 56 - HB2 LEU 57 far 0 100 0 - 8.0-8.1 QD2 LEU 6 - HB2 LEU 57 far 0 82 0 - 8.3-8.6 QG2 VAL 78 - HB2 LEU 57 far 0 99 0 - 9.7-9.9 Violated in 1 structures by 0.00 A. Peak 10691 from cnoeabs.peaks (0.71, 1.82, 42.45 ppm; 4.85 A): 1 out of 14 assignments used, quality = 0.83: QG1 VAL 5 + HB3 LEU 57 OK 83 95 100 87 3.7-4.1 10695/3.0=50...(9) QD2 LEU 14 - HB3 LEU 57 far 5 100 5 - 4.9-5.5 QG1 VAL 58 - HB3 LEU 57 far 0 99 0 - 5.2-5.3 HG13 ILE 93 - HB3 LEU 57 far 0 70 0 - 5.5-6.2 QD1 ILE 8 - HB3 LEU 57 far 0 100 0 - 5.7-6.0 QG2 VAL 58 - HB3 LEU 57 far 0 70 0 - 5.9-6.0 HG3 ARG 81 - HB3 LEU 57 far 0 77 0 - 6.1-7.7 QD1 LEU 14 - HB3 LEU 57 far 0 73 0 - 6.1-6.8 HG13 ILE 56 - HB3 LEU 57 far 0 100 0 - 6.8-6.9 QD1 LEU 64 - HB3 LEU 57 far 0 73 0 - 6.8-7.1 QD2 LEU 6 - HB3 LEU 57 far 0 88 0 - 7.1-7.3 QD1 ILE 56 - HB3 LEU 57 far 0 100 0 - 7.1-7.2 QG2 VAL 78 - HB3 LEU 57 far 0 98 0 - 8.9-9.2 QG1 VAL 78 - HB3 LEU 57 far 0 65 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 10695 from cnoeabs.peaks (0.71, 1.50, 26.28 ppm; 4.11 A): 2 out of 23 assignments used, quality = 0.86: QG1 VAL 5 + HG LEU 57 OK 77 95 100 81 3.7-4.2 10691/3.0=48...(7) QD2 LEU 6 + HG3 ARG 30 OK 39 42 95 98 3.0-4.2 8717/2.9=53, 8722/3.0=40...(15) HG13 ILE 93 - HG LEU 57 poor 5 70 30 22 3.9-4.7 10019/9268=21 HG3 ARG 81 - HG LEU 57 far 0 77 0 - 5.0-6.5 QD2 LEU 14 - HG LEU 57 far 0 100 0 - 5.7-6.3 QD1 LEU 14 - HG LEU 57 far 0 73 0 - 6.2-7.1 QG1 VAL 58 - HG LEU 57 far 0 99 0 - 6.6-6.8 QG1 VAL 5 - HG3 ARG 30 far 0 47 0 - 6.7-7.4 QG2 VAL 58 - HG LEU 57 far 0 70 0 - 6.8-6.9 QD1 ILE 52 - HG3 ARG 30 far 0 48 0 - 7.1-8.7 QD1 LEU 64 - HG LEU 57 far 0 73 0 - 7.2-7.5 QD1 ILE 8 - HG LEU 57 far 0 100 0 - 7.4-7.8 HG13 ILE 56 - HG LEU 57 far 0 100 0 - 8.2-8.3 QD1 ILE 56 - HG LEU 57 far 0 100 0 - 8.2-8.2 QD1 LEU 42 - HG3 ARG 30 far 0 43 0 - 8.4-10.3 QD2 LEU 6 - HG LEU 57 far 0 88 0 - 8.4-8.8 HG13 ILE 56 - HG3 ARG 30 far 0 53 0 - 8.8-10.3 QD1 ILE 56 - HG3 ARG 30 far 0 53 0 - 8.9-10.3 QD1 ILE 8 - HG3 ARG 30 far 0 53 0 - 9.1-10.2 QG1 VAL 78 - HG3 ARG 30 far 0 28 0 - 9.1-10.6 QD2 LEU 27 - HG3 ARG 30 far 0 44 0 - 9.2-10.2 QG2 VAL 78 - HG LEU 57 far 0 98 0 - 9.4-9.7 QG1 VAL 78 - HG LEU 57 far 0 65 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 10696 from cnoeabs.peaks (0.69, 0.80, 25.48 ppm; 2.69 A): 3 out of 46 assignments used, quality = 0.87: QD2 LEU 6 + QD1 LEU 6 OK 66 66 100 100 2.0-2.1 2.1=100 QD1 ILE 8 + QD2 LEU 38 OK 46 59 100 77 1.8-2.2 324=32, 12201/2.1=22...(11) HG13 ILE 56 + QD1 LEU 6 OK 32 58 100 55 2.2-2.8 10676/3.1=15, 206/3.1=11...(9) QD2 LEU 6 - QD2 LEU 38 poor 9 62 35 41 2.4-3.2 3.1/10229=11...(8) QD1 ILE 56 - QD2 LEU 38 far 3 60 5 - 2.7-3.3 QD1 ILE 56 - QD1 LEU 6 far 0 64 0 - 2.9-3.3 HG13 ILE 56 - QD2 LEU 38 far 0 55 0 - 3.0-3.8 QD1 LEU 42 - QD1 LEU 70 far 0 60 0 - 3.3-3.9 QG1 VAL 5 - QD2 LEU 57 far 0 75 0 - 3.3-3.6 QD1 LEU 42 - QD1 LEU 6 far 0 67 0 - 3.5-4.0 QD1 LEU 42 - QD2 LEU 38 far 0 63 0 - 3.9-4.2 QG1 VAL 58 - QD2 LEU 38 far 0 48 0 - 4.1-4.4 QD1 ILE 56 - QD1 LEU 70 far 0 57 0 - 4.2-4.7 QD1 ILE 8 - QD1 LEU 6 far 0 62 0 - 4.2-4.7 QD1 ILE 8 - QD1 LEU 70 far 0 56 0 - 4.4-5.0 QG1 VAL 58 - QD2 LEU 57 far 0 85 0 - 4.7-4.9 QG2 VAL 58 - QD2 LEU 57 far 0 92 0 - 4.8-4.9 QG2 VAL 78 - QD1 LEU 6 far 0 50 0 - 4.9-5.4 QG1 VAL 5 - QD1 LEU 6 far 0 44 0 - 5.1-5.5 QD1 ILE 56 - QD2 LEU 57 far 0 98 0 - 5.5-5.6 HG13 ILE 56 - QD2 LEU 57 far 0 93 0 - 5.5-5.6 QD1 ILE 52 - QD1 LEU 6 far 0 68 0 - 5.5-6.8 QD1 ILE 8 - QD2 LEU 57 far 0 97 0 - 5.6-5.9 QG1 VAL 58 - QD1 LEU 70 far 0 46 0 - 5.7-6.2 QG2 VAL 78 - QD2 LEU 38 far 0 47 0 - 5.7-6.2 QG2 VAL 78 - QD1 LEU 70 far 0 45 0 - 5.9-6.4 QG1 VAL 58 - QD1 LEU 6 far 0 51 0 - 6.0-6.3 QG1 VAL 5 - QD2 LEU 38 far 0 41 0 - 6.1-6.6 QG2 VAL 58 - QD2 LEU 38 far 0 54 0 - 6.1-6.5 QD2 LEU 14 - QD2 LEU 57 far 0 98 0 - 6.1-6.6 HG13 ILE 56 - QD1 LEU 70 far 0 52 0 - 6.2-6.9 QG2 VAL 78 - QD2 LEU 57 far 0 84 0 - 6.3-6.5 QD2 LEU 6 - QD1 LEU 70 far 0 59 0 - 6.5-7.3 QD1 LEU 14 - QD2 LEU 57 far 0 94 0 - 6.6-7.2 QD2 LEU 6 - QD2 LEU 57 far 0 99 0 - 6.8-7.1 QG2 VAL 58 - QD1 LEU 70 far 0 51 0 - 7.2-7.7 QG2 VAL 58 - QD1 LEU 6 far 0 57 0 - 7.8-8.2 QD2 LEU 14 - QD2 LEU 38 far 0 60 0 - 8.0-8.5 QD1 ILE 52 - QD2 LEU 38 far 0 64 0 - 8.4-9.6 QD1 LEU 42 - QD2 LEU 57 far 0 100 0 - 8.5-9.0 QD2 LEU 27 - QD2 LEU 57 far 0 70 0 - 8.9-9.4 QD2 LEU 14 - QD1 LEU 6 far 0 63 0 - 9.0-9.5 QD2 LEU 27 - QD1 LEU 6 far 0 40 0 - 9.0-10.0 QD1 LEU 14 - QD2 LEU 38 far 0 56 0 - 9.6-10.1 QD1 ILE 52 - QD2 LEU 57 far 0 100 0 - 9.9-11.2 QG1 VAL 5 - QD1 LEU 70 far 0 39 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 10697 from cnoeabs.peaks (3.90, 0.80, 25.48 ppm; 3.74 A): 3 out of 29 assignments used, quality = 0.82: HA GLU 35 + QD1 LEU 70 OK 53 54 100 98 3.0-3.5 10609=87, 3.0/10608=53...(9) HA LEU 38 + QD2 LEU 38 OK 44 44 100 100 2.0-2.3 3.8=93, 1659/2.1=50...(17) HA LEU 38 + QD1 LEU 6 OK 30 46 100 66 2.8-3.5 1625/8876=23...(8) HA GLU 35 - QD2 LEU 38 far 0 57 0 - 4.2-4.7 HA ALA 89 - QD2 LEU 57 far 0 100 0 - 4.4-4.7 HA LEU 38 - QD1 LEU 70 far 0 41 0 - 4.7-5.5 HA TYR 41 - QD1 LEU 6 far 0 53 0 - 4.9-5.0 HA GLU 63 - QD1 LEU 70 far 0 58 0 - 5.6-6.0 HA GLU 63 - QD2 LEU 38 far 0 61 0 - 6.4-6.8 HA TYR 41 - QD2 LEU 38 far 0 49 0 - 6.5-6.9 HA GLU 35 - QD1 LEU 6 far 0 61 0 - 7.0-7.6 HA LYS 40 - QD1 LEU 6 far 0 35 0 - 7.1-7.4 HA LYS 40 - QD1 LEU 70 far 0 30 0 - 7.4-8.2 HA GLU 43 - QD1 LEU 6 far 0 57 0 - 7.6-8.0 HA LYS 40 - QD2 LEU 38 far 0 32 0 - 7.7-7.9 HB3 SER 9 - QD2 LEU 57 far 0 88 0 - 8.0-9.4 HB3 SER 9 - QD2 LEU 38 far 0 51 0 - 8.3-9.5 HA GLU 44 - QD1 LEU 6 far 0 40 0 - 8.4-8.9 HA2 GLY 101 - QD2 LEU 57 far 0 63 0 - 8.4-13.0 HA ARG 91 - QD2 LEU 57 far 0 96 0 - 8.5-8.9 HA3 GLY 101 - QD2 LEU 57 far 0 99 0 - 8.8-12.3 HA TYR 41 - QD1 LEU 70 far 0 47 0 - 8.8-9.5 HA GLU 43 - QD1 LEU 70 far 0 51 0 - 8.9-9.6 HA LYS 94 - QD2 LEU 57 far 0 63 0 - 9.0-9.6 HA GLU 63 - QD1 LEU 6 far 0 64 0 - 9.3-9.8 HA GLU 43 - QD2 LEU 38 far 0 54 0 - 9.4-9.8 HA GLU 63 - QD2 LEU 57 far 0 99 0 - 9.7-9.9 HB2 SER 85 - QD2 LEU 57 far 0 100 0 - 9.8-10.2 HA LEU 38 - QD2 LEU 57 far 0 79 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 10698 from cnoeabs.peaks (3.89, 0.83, 23.91 ppm; 3.98 A): 1 out of 13 assignments used, quality = 0.99: HA ALA 89 + QD1 LEU 57 OK 99 99 100 100 2.2-2.9 9929=71, 3.0/9341=54...(12) HA GLU 35 - QD2 LEU 70 far 0 58 0 - 4.3-5.3 HA ALA 67 - QD2 LEU 70 far 0 28 0 - 5.1-5.5 HA LEU 38 - QD2 LEU 70 far 0 50 0 - 5.8-7.1 HB3 SER 9 - QD1 LEU 57 far 0 71 0 - 6.8-8.3 HA LYS 40 - QD2 LEU 70 far 0 40 0 - 6.8-7.9 HB2 SER 85 - QD1 LEU 57 far 0 99 0 - 7.2-7.6 HA ARG 91 - QD1 LEU 57 far 0 100 0 - 7.4-7.9 HA GLU 63 - QD2 LEU 70 far 0 48 0 - 7.9-8.4 HA GLU 43 - QD2 LEU 70 far 0 56 0 - 7.9-9.0 HA TYR 41 - QD2 LEU 70 far 0 34 0 - 9.0-10.2 HA LYS 94 - QD1 LEU 57 far 0 82 0 - 9.4-9.8 HA ALA 67 - QD1 LEU 57 far 0 59 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 10699 from cnoeabs.peaks (1.77, 5.25, 58.24 ppm; 4.95 A): 1 out of 5 assignments used, quality = 1.00: HB3 GLU 63 + HA VAL 58 OK 100 100 100 100 4.5-4.6 10225/3.2=86...(26) HB ILE 56 - HA VAL 58 far 0 98 0 - 6.9-7.2 HB3 LYS 82 - HA VAL 58 far 0 99 0 - 7.7-7.9 HB2 GLU 88 - HA VAL 58 far 0 70 0 - 9.2-9.8 HB2 LYS 66 - HA VAL 58 far 0 99 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 10700 from cnoeabs.peaks (2.20, 2.60, 33.16 ppm; 4.02 A): 1 out of 10 assignments used, quality = 1.00: HB2 GLU 63 + HB VAL 58 OK 100 100 100 100 2.0-2.5 10236=81, 1.8/9375=77...(27) HG2 GLU 43 - HG3 MET 74 far 0 62 0 - 5.1-6.8 HG3 GLU 75 - HG3 MET 74 far 0 49 0 - 5.6-8.6 HG2 GLU 75 - HG3 MET 74 far 0 46 0 - 6.0-8.6 HB3 GLU 75 - HG3 MET 74 far 0 63 0 - 6.2-7.4 HB3 GLN 72 - HG3 MET 74 far 0 37 0 - 7.2-8.8 HB2 GLN 72 - HG3 MET 74 far 0 35 0 - 7.9-9.1 HG2 GLU 35 - HG3 MET 74 far 0 66 0 - 7.9-10.5 HG3 GLU 35 - HG3 MET 74 far 0 66 0 - 8.6-11.1 HG3 GLU 35 - HB VAL 58 far 0 100 0 - 9.9-12.1 Violated in 0 structures by 0.00 A. Peak 10701 from cnoeabs.peaks (1.89, 2.60, 33.16 ppm; 4.45 A): 1 out of 7 assignments used, quality = 1.00: HB ILE 8 + HB VAL 58 OK 100 100 100 100 3.5-3.8 10224/2.1=92...(17) HB3 LYS 39 - HG3 MET 74 far 0 44 0 - 5.1-6.9 HG LEU 42 - HG3 MET 74 far 0 66 0 - 5.3-8.4 HB3 LYS 66 - HB VAL 58 far 0 75 0 - 6.9-7.3 HB2 GLU 43 - HG3 MET 74 far 0 61 0 - 7.6-8.5 HB VAL 54 - HG3 MET 74 far 0 65 0 - 8.6-11.7 HB3 LYS 68 - HB VAL 58 far 0 91 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 10702 from cnoeabs.peaks (0.81, 2.60, 33.16 ppm; 4.52 A): 2 out of 16 assignments used, quality = 0.98: QG2 ILE 8 + HB VAL 58 OK 93 93 100 100 3.2-3.9 2.1/10701=75...(20) QD1 ILE 76 + HG3 MET 74 OK 65 65 100 100 3.0-4.3 9604/3.4=81, 9614/1.8=53...(20) QD2 LEU 70 - HG3 MET 74 poor 16 66 25 - 4.2-6.2 QD2 LEU 42 - HG3 MET 74 poor 10 32 30 - 4.2-6.7 QD1 LEU 70 - HG3 MET 74 far 0 63 0 - 5.4-7.9 QD1 LEU 57 - HB VAL 58 far 0 90 0 - 6.5-6.6 QD2 LEU 38 - HB VAL 58 far 0 95 0 - 6.6-7.0 QD2 LEU 57 - HB VAL 58 far 0 99 0 - 6.9-7.0 QD1 LEU 6 - HG3 MET 74 far 0 37 0 - 7.2-9.8 QD2 LEU 38 - HG3 MET 74 far 0 58 0 - 7.9-10.5 QG2 ILE 7 - HB VAL 58 far 0 100 0 - 8.1-8.3 QG2 VAL 32 - HB VAL 58 far 0 84 0 - 8.1-8.5 QG2 ILE 52 - HG3 MET 74 far 0 47 0 - 8.2-10.4 QD1 LEU 70 - HB VAL 58 far 0 99 0 - 8.3-8.8 QD1 LEU 6 - HB VAL 58 far 0 68 0 - 9.1-9.6 QG2 VAL 32 - HG3 MET 74 far 0 49 0 - 9.2-11.7 Violated in 0 structures by 0.00 A. Peak 10703 from cnoeabs.peaks (0.81, 5.25, 58.24 ppm; 3.97 A): 1 out of 8 assignments used, quality = 0.87: QG2 ILE 8 + HA VAL 58 OK 87 87 100 100 3.0-3.6 2.1/9374=80, 8302=54...(18) QD1 LEU 57 - HA VAL 58 far 0 95 0 - 5.2-5.3 QD2 LEU 57 - HA VAL 58 far 0 96 0 - 5.7-5.8 QD2 LEU 38 - HA VAL 58 far 0 98 0 - 6.2-6.6 QG2 ILE 7 - HA VAL 58 far 0 98 0 - 6.3-6.4 QG2 VAL 32 - HA VAL 58 far 0 91 0 - 7.3-7.5 QG2 ILE 15 - HA VAL 58 far 0 100 0 - 8.4-9.0 QD1 LEU 70 - HA VAL 58 far 0 100 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 10704 from cnoeabs.peaks (2.51, 0.72, 21.78 ppm; 4.99 A): 1 out of 3 assignments used, quality = 0.99: HG3 GLU 63 + QG1 VAL 58 OK 99 99 100 100 4.1-4.6 3.0/10225=89...(19) HB2 ASP 61 - QG1 VAL 58 far 0 100 0 - 7.8-8.0 HG3 GLN 72 - QG1 VAL 58 far 0 77 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 10705 from cnoeabs.peaks (5.38, 0.68, 19.32 ppm; 4.52 A): 1 out of 1 assignment used, quality = 0.99: HA LEU 57 + QG2 VAL 58 OK 99 99 100 100 3.8-3.9 6945/6953=87...(12) Violated in 0 structures by 0.00 A. Peak 10706 from cnoeabs.peaks (5.38, 0.72, 21.78 ppm; 4.45 A): 1 out of 1 assignment used, quality = 0.96: HA LEU 57 + QG1 VAL 58 OK 96 96 100 100 3.6-3.9 6945/6954=81...(10) Violated in 0 structures by 0.00 A. Peak 10708 from cnoeabs.peaks (7.73, 5.25, 58.24 ppm; 4.68 A): 1 out of 2 assignments used, quality = 1.00: H ASN 60 + HA VAL 58 OK 100 100 100 100 4.1-4.1 9422=100, 6967/6958=87...(11) H LEU 64 - HA VAL 58 far 0 98 0 - 6.1-6.4 Violated in 0 structures by 0.00 A. Peak 10709 from cnoeabs.peaks (7.72, 2.60, 33.16 ppm; 3.95 A): 3 out of 5 assignments used, quality = 1.00: H ASN 60 + HB VAL 58 OK 100 100 100 100 2.4-2.6 9410=100, 9420/2.1=85...(15) H MET 74 + HG3 MET 74 OK 53 53 100 100 3.2-3.9 7228/1.8=71, 7229=69...(15) H LEU 64 + HB VAL 58 OK 50 100 50 100 3.7-4.1 7040/2.1=72, 10237=58...(13) H VAL 78 - HG3 MET 74 far 0 44 0 - 8.9-11.1 H SER 85 - HB VAL 58 far 0 65 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 10710 from cnoeabs.peaks (9.11, 0.68, 19.32 ppm; 4.16 A): 1 out of 1 assignment used, quality = 1.00: H VAL 83 + QG2 VAL 58 OK 100 100 100 100 3.2-3.6 9803=97, 7343/10228=73...(15) Violated in 0 structures by 0.00 A. Peak 10711 from cnoeabs.peaks (8.71, 0.68, 19.32 ppm; 4.84 A): 1 out of 1 assignment used, quality = 1.00: H LYS 82 + QG2 VAL 58 OK 100 100 100 100 4.1-4.4 9755=99, 3.0/10228=89...(13) Violated in 0 structures by 0.00 A. Peak 10713 from cnoeabs.peaks (8.72, 0.72, 21.78 ppm; 5.97 A): 1 out of 2 assignments used, quality = 0.59: H ARG 81 + QG1 VAL 58 OK 59 59 100 99 4.2-4.7 4.2/10223=91...(6) H LYS 82 - QG1 VAL 58 far 0 100 0 - 6.1-6.4 Violated in 0 structures by 0.00 A. Peak 10714 from cnoeabs.peaks (8.94, 0.72, 21.78 ppm; 5.41 A): 1 out of 1 assignment used, quality = 1.00: H LEU 57 + QG1 VAL 58 OK 100 100 100 100 3.9-4.1 3.0/10706=85...(10) Violated in 0 structures by 0.00 A. Peak 10716 from cnoeabs.peaks (2.28, 0.72, 21.78 ppm; 4.56 A): 1 out of 4 assignments used, quality = 0.95: HG2 GLU 63 + QG1 VAL 58 OK 95 95 100 100 3.6-3.9 3.0/10225=81...(20) HG3 GLU 62 - QG1 VAL 58 far 0 96 0 - 7.1-8.6 HG2 GLU 62 - QG1 VAL 58 far 0 96 0 - 7.2-8.7 HD3 ARG 81 - QG1 VAL 58 far 0 77 0 - 7.4-8.8 Violated in 0 structures by 0.00 A. Peak 10717 from cnoeabs.peaks (2.30, 0.68, 19.32 ppm; 5.69 A): 1 out of 4 assignments used, quality = 1.00: HG2 GLU 63 + QG2 VAL 58 OK 100 100 100 100 4.5-5.1 3.0/9380=95...(19) HD3 ARG 81 - QG2 VAL 58 far 0 98 0 - 5.8-7.3 HG3 GLU 62 - QG2 VAL 58 far 0 71 0 - 7.1-8.1 HG2 GLU 62 - QG2 VAL 58 far 0 71 0 - 7.2-8.5 Violated in 0 structures by 0.00 A. Peak 10718 from cnoeabs.peaks (2.29, 2.60, 33.16 ppm; 5.20 A): 1 out of 6 assignments used, quality = 0.99: HG2 GLU 63 + HB VAL 58 OK 99 99 100 100 3.2-3.9 3.0/9375=88...(18) HG3 GLU 43 - HG3 MET 74 far 6 37 15 - 5.0-7.4 HG3 GLU 62 - HB VAL 58 far 0 87 0 - 8.3-9.5 HG2 GLU 62 - HB VAL 58 far 0 87 0 - 8.3-9.6 HD3 ARG 81 - HB VAL 58 far 0 91 0 - 9.2-10.9 HB2 TYR 41 - HG3 MET 74 far 0 47 0 - 9.8-12.4 Violated in 0 structures by 0.00 A. Peak 10720 from cnoeabs.peaks (8.39, 0.72, 21.78 ppm; 5.17 A): 1 out of 3 assignments used, quality = 1.00: H GLU 63 + QG1 VAL 58 OK 100 100 100 100 4.5-4.6 9457/2.1=92...(13) H GLU 62 - QG1 VAL 58 far 0 96 0 - 6.6-6.7 H THR 80 - QG1 VAL 58 far 0 82 0 - 7.0-7.4 Violated in 0 structures by 0.00 A. Peak 10721 from cnoeabs.peaks (9.11, 5.06, 59.32 ppm; 3.86 A): 1 out of 1 assignment used, quality = 1.00: H VAL 83 + HA SER 59 OK 100 100 100 100 2.6-3.0 9772=98, 7354/10728=52...(8) Violated in 0 structures by 0.00 A. Peak 10723 from cnoeabs.peaks (4.71, 5.06, 59.32 ppm; 4.57 A): 1 out of 1 assignment used, quality = 0.99: HA LYS 82 + HA SER 59 OK 99 99 100 100 4.0-4.1 7343/10721=76...(9) Violated in 0 structures by 0.00 A. Peak 10726 from cnoeabs.peaks (0.70, 5.06, 59.32 ppm; 3.91 A): 1 out of 7 assignments used, quality = 0.79: QG2 VAL 58 + HA SER 59 OK 79 79 100 100 3.5-3.8 9420/3.6=61, 6960/3.0=51...(18) QD1 LEU 14 - HA SER 59 far 0 82 0 - 5.0-5.5 QD2 LEU 14 - HA SER 59 far 0 100 0 - 5.4-5.9 QG1 VAL 58 - HA SER 59 far 0 96 0 - 5.5-5.5 QD1 LEU 64 - HA SER 59 far 0 63 0 - 6.2-6.6 HG3 ARG 81 - HA SER 59 far 0 68 0 - 7.2-10.8 QD1 ILE 8 - HA SER 59 far 0 100 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 10727 from cnoeabs.peaks (1.12, 5.06, 59.32 ppm; 4.60 A): 1 out of 1 assignment used, quality = 0.95: HG3 LYS 82 + HA SER 59 OK 95 96 100 100 3.3-3.5 1.8/10935=68, 10937=66...(8) Violated in 0 structures by 0.00 A. Peak 10728 from cnoeabs.peaks (0.98, 5.06, 59.32 ppm; 3.96 A): 1 out of 3 assignments used, quality = 0.93: QG2 VAL 83 + HA SER 59 OK 93 96 100 97 3.3-3.6 7354/10721=56, 9784=40...(9) QG1 VAL 83 - HA SER 59 far 0 73 0 - 5.4-5.5 QG2 THR 80 - HA SER 59 far 0 100 0 - 7.6-8.4 Violated in 0 structures by 0.00 A. Peak 10736 from cnoeabs.peaks (7.94, 4.37, 57.35 ppm; 4.35 A): 1 out of 1 assignment used, quality = 0.89: H ASP 65 + HA ASP 61 OK 89 90 100 100 4.1-4.4 7049/9449=64...(9) Violated in 1 structures by 0.00 A. Peak 10737 from cnoeabs.peaks (7.72, 2.73, 40.38 ppm; 5.54 A): 2 out of 4 assignments used, quality = 0.89: H LEU 64 + HB2 ASP 65 OK 75 75 100 100 4.4-4.7 10238=98, 7047/7055=90...(10) H LEU 64 + HB3 ASP 61 OK 54 100 55 99 5.4-5.8 9470/3.0=93...(6) H ASN 60 - HB3 ASP 61 far 0 100 0 - 6.5-6.7 H ASN 60 - HB2 ASP 65 far 0 75 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 10742 from cnoeabs.peaks (7.72, 4.12, 59.59 ppm; 4.89 A): 1 out of 2 assignments used, quality = 1.00: H LEU 64 + HA GLU 62 OK 100 100 100 100 4.1-4.2 7028=100, 7024/3.6=83...(7) H ASN 60 - HA GLU 62 far 0 99 0 - 7.2-7.4 Violated in 0 structures by 0.00 A. Peak 10743 from cnoeabs.peaks (4.35, 4.12, 59.59 ppm; 5.11 A increased from 4.54 A): 1 out of 2 assignments used, quality = 0.97: HA ASP 61 + HA GLU 62 OK 97 97 100 100 4.8-4.8 9470/7028=61...(11) HA ASP 65 - HA GLU 62 far 0 61 0 - 5.4-5.7 Violated in 0 structures by 0.00 A. Peak 10744 from cnoeabs.peaks (0.78, 2.20, 29.93 ppm; 4.76 A): 1 out of 9 assignments used, quality = 1.00: QG2 ILE 8 + HB2 GLU 63 OK 100 100 100 100 2.8-3.2 8309=87, 10425/3.0=74...(15) QD2 LEU 38 - HB2 GLU 63 far 0 57 0 - 5.7-6.2 QD1 LEU 70 - HB2 GLU 63 far 0 71 0 - 6.6-7.2 QD2 LEU 57 - HB2 GLU 63 far 0 98 0 - 8.0-8.2 QD1 LEU 6 - HB2 GLU 63 far 0 98 0 - 8.6-9.1 QG2 ILE 7 - HB2 GLU 63 far 0 96 0 - 8.7-8.8 QD2 LEU 70 - HB2 GLU 63 far 0 85 0 - 9.1-9.7 QD1 ILE 15 - HB2 GLU 63 far 0 88 0 - 9.3-10.3 QG1 VAL 54 - HB2 GLU 63 far 0 91 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 10745 from cnoeabs.peaks (0.80, 3.91, 58.27 ppm; 4.79 A increased from 4.26 A): 1 out of 7 assignments used, quality = 0.96: QG2 ILE 8 + HA GLU 63 OK 96 97 100 99 4.4-4.5 10746/3.0=68...(9) QD1 LEU 70 - HA GLU 63 far 0 96 0 - 5.6-6.0 QD2 LEU 38 - HA GLU 63 far 0 90 0 - 6.4-6.8 QD2 LEU 70 - HA GLU 63 far 0 100 0 - 7.9-8.4 QG2 VAL 32 - HA GLU 63 far 0 75 0 - 8.3-8.8 QD1 LEU 6 - HA GLU 63 far 0 77 0 - 9.3-9.8 QD2 LEU 57 - HA GLU 63 far 0 100 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 10746 from cnoeabs.peaks (0.81, 1.78, 29.93 ppm; 4.56 A): 1 out of 8 assignments used, quality = 0.88: QG2 ILE 8 + HB3 GLU 63 OK 88 88 100 100 3.8-4.3 10745/3.0=59...(15) QD2 LEU 38 - HB3 GLU 63 far 0 98 0 - 7.1-7.7 QD1 LEU 70 - HB3 GLU 63 far 0 100 0 - 7.8-8.3 QD1 LEU 57 - HB3 GLU 63 far 0 94 0 - 8.2-8.4 QD2 LEU 57 - HB3 GLU 63 far 0 97 0 - 8.5-8.7 QG2 VAL 32 - HB3 GLU 63 far 0 90 0 - 8.9-9.5 QG2 ILE 7 - HB3 GLU 63 far 0 99 0 - 9.6-9.7 QD1 LEU 6 - HB3 GLU 63 far 0 59 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 10747 from cnoeabs.peaks (1.50, 1.78, 29.93 ppm; 4.60 A): 1 out of 6 assignments used, quality = 0.99: HB3 LEU 64 + HB3 GLU 63 OK 99 100 100 100 4.4-4.5 7037/7032=70...(10) HD2 LYS 82 - HB3 GLU 63 far 0 61 0 - 6.3-6.7 HG3 LYS 66 - HB3 GLU 63 far 0 100 0 - 6.7-7.4 HG2 LYS 66 - HB3 GLU 63 far 0 100 0 - 6.7-7.2 HG LEU 64 - HB3 GLU 63 far 0 95 0 - 6.8-6.9 HG LEU 38 - HB3 GLU 63 far 0 61 0 - 8.1-8.9 Violated in 0 structures by 0.00 A. Peak 10748 from cnoeabs.peaks (1.34, 1.78, 29.93 ppm; 5.18 A): 1 out of 3 assignments used, quality = 1.00: QB ALA 67 + HB3 GLU 63 OK 100 100 100 100 4.9-5.2 9384/10225=79...(9) HB2 LYS 82 - HB3 GLU 63 far 0 100 0 - 6.7-7.2 HG12 ILE 8 - HB3 GLU 63 far 0 91 0 - 7.1-7.5 Violated in 1 structures by 0.00 A. Peak 10750 from cnoeabs.peaks (8.49, 3.91, 58.27 ppm; 4.69 A): 1 out of 1 assignment used, quality = 0.99: H ALA 67 + HA GLU 63 OK 99 99 100 100 3.9-4.1 7080=99, 7077/2769=74...(9) Violated in 0 structures by 0.00 A. Peak 10751 from cnoeabs.peaks (7.93, 3.91, 58.27 ppm; 5.54 A): 1 out of 3 assignments used, quality = 0.99: H ASP 65 + HA GLU 63 OK 99 99 100 100 4.6-4.8 7046=99, 7047/3.6=93...(10) H GLU 69 - HA GLU 63 far 0 84 0 - 7.5-7.8 H LEU 70 - HA GLU 63 far 0 73 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 10752 from cnoeabs.peaks (8.81, 1.78, 29.93 ppm; 5.12 A): 1 out of 2 assignments used, quality = 0.94: H SER 59 + HB3 GLU 63 OK 94 94 100 100 3.2-3.5 9399=91, 9401/1.8=85...(10) H ILE 8 - HB3 GLU 63 far 0 94 0 - 7.3-7.6 Violated in 0 structures by 0.00 A. Peak 10753 from cnoeabs.peaks (8.80, 2.20, 29.93 ppm; 5.31 A): 1 out of 2 assignments used, quality = 1.00: H SER 59 + HB2 GLU 63 OK 100 100 100 100 3.4-4.1 9401=100, 9399/1.8=95...(9) H ILE 8 - HB2 GLU 63 far 0 100 0 - 6.3-6.6 Violated in 0 structures by 0.00 A. Peak 10754 from cnoeabs.peaks (8.42, 0.74, 24.36 ppm; 5.51 A): 1 out of 3 assignments used, quality = 1.00: H THR 80 + QD1 LEU 64 OK 100 100 100 100 4.4-5.0 7306/9724=95...(5) H GLU 63 - QD1 LEU 64 far 0 73 0 - 6.3-6.5 H GLU 62 - QD1 LEU 64 far 0 99 0 - 7.1-7.2 Violated in 0 structures by 0.00 A. Peak 10755 from cnoeabs.peaks (8.54, 0.74, 24.36 ppm; 5.40 A): 1 out of 2 assignments used, quality = 1.00: H VAL 58 + QD1 LEU 64 OK 100 100 100 100 3.5-3.9 10926/7318=82...(10) H ASP 61 - QD1 LEU 64 far 0 73 0 - 6.6-7.0 Violated in 0 structures by 0.00 A. Peak 10756 from cnoeabs.peaks (5.34, 0.74, 24.36 ppm; 4.86 A): 1 out of 1 assignment used, quality = 1.00: HA THR 80 + QD1 LEU 64 OK 100 100 100 100 3.5-4.0 3.0/9724=91...(13) Violated in 0 structures by 0.00 A. Peak 10757 from cnoeabs.peaks (2.70, 2.11, 41.70 ppm; 4.96 A): 2 out of 3 assignments used, quality = 0.99: HB2 ASP 65 + HB2 LEU 64 OK 99 99 100 100 4.0-4.2 7055/7049=93...(16) HB3 ASP 61 + HB2 LEU 64 OK 20 81 25 100 4.9-5.8 3.0/9449=90, ~9481=60...(10) HE2 LYS 82 - HB2 LEU 64 far 0 70 0 - 6.0-6.9 Violated in 0 structures by 0.00 A. Peak 10758 from cnoeabs.peaks (1.35, 1.49, 41.70 ppm; 4.40 A): 1 out of 4 assignments used, quality = 0.99: HB2 LYS 82 + HB3 LEU 64 OK 99 99 100 100 3.2-3.7 10252/3.1=74...(16) QB ALA 67 - HB3 LEU 64 poor 19 97 20 - 4.4-4.6 HG3 LYS 68 - HB3 LEU 64 far 0 100 0 - 7.7-7.9 HG12 ILE 8 - HB3 LEU 64 far 0 98 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 10759 from cnoeabs.peaks (1.77, 3.75, 58.94 ppm; 5.01 A): 1 out of 5 assignments used, quality = 1.00: HB3 GLU 63 + HA LEU 64 OK 100 100 100 100 4.4-4.6 7032/3.0=82...(10) HB ILE 56 - HA LEU 64 far 0 99 0 - 5.3-5.6 HB2 LYS 66 - HA LEU 64 far 0 100 0 - 6.9-7.1 HB3 LYS 82 - HA LEU 64 far 0 99 0 - 7.0-7.5 HB VAL 78 - HA LEU 64 far 0 99 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 10760 from cnoeabs.peaks (0.97, 2.11, 41.70 ppm; 5.54 A): 1 out of 3 assignments used, quality = 1.00: QG2 THR 80 + HB2 LEU 64 OK 100 100 100 100 4.3-4.9 10762/3.1=96...(19) QG2 VAL 83 - HB2 LEU 64 far 0 99 0 - 8.0-8.2 QG1 VAL 83 - HB2 LEU 64 far 0 63 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 10761 from cnoeabs.peaks (0.96, 1.49, 41.70 ppm; 5.71 A): 1 out of 3 assignments used, quality = 0.96: QG2 THR 80 + HB3 LEU 64 OK 96 96 100 100 3.7-4.4 9476/3.0=94...(19) QG2 VAL 83 - HB3 LEU 64 far 0 100 0 - 6.6-6.7 HB2 ARG 81 - HB3 LEU 64 far 0 73 0 - 7.3-8.0 Violated in 0 structures by 0.00 A. Peak 10762 from cnoeabs.peaks (0.98, 0.74, 24.36 ppm; 3.17 A): 1 out of 5 assignments used, quality = 1.00: QG2 THR 80 + QD1 LEU 64 OK 100 100 100 100 1.9-2.5 2.1/9724=62...(22) QG2 VAL 83 - QD1 LEU 64 far 0 93 0 - 5.3-5.6 QG1 VAL 83 - QD1 LEU 64 far 0 81 0 - 5.5-6.0 HG LEU 55 - QD1 LEU 64 far 0 94 0 - 7.3-7.6 QG2 VAL 5 - QD1 LEU 64 far 0 65 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 10763 from cnoeabs.peaks (2.10, 2.64, 40.20 ppm; 4.88 A): 2 out of 8 assignments used, quality = 0.91: HB2 GLU 69 + HB3 ASP 65 OK 77 88 95 92 4.5-5.0 12286/7067=50...(7) HG2 GLU 69 + HB3 ASP 65 OK 59 88 100 67 3.7-4.3 3110/9538=40...(5) HB2 LEU 64 - HB3 ASP 65 far 0 99 0 - 5.3-5.6 HB3 GLU 69 - HB3 ASP 65 far 0 88 0 - 5.7-6.2 HB3 GLU 62 - HB3 ASP 65 far 0 96 0 - 6.0-6.5 HG3 GLU 104 - HB3 ASP 77 far 0 99 0 - 7.2-21.2 HB2 GLU 75 - HB3 ASP 77 far 0 71 0 - 7.4-8.3 HB3 GLU 35 - HB3 ASP 65 far 0 88 0 - 9.2-10.3 Violated in 0 structures by 0.00 A. Peak 10765 from cnoeabs.peaks (3.77, 4.31, 57.27 ppm; 5.28 A): 1 out of 2 assignments used, quality = 0.94: HA LEU 64 + HA ASP 65 OK 94 94 100 100 4.8-4.8 9471=80, 4.0/9503=73...(20) HA LYS 68 - HA ASP 65 far 0 63 0 - 5.8-6.0 Violated in 0 structures by 0.00 A. Peak 10770 from cnoeabs.peaks (4.43, 2.64, 40.20 ppm; 4.49 A): 1 out of 3 assignments used, quality = 0.94: HA ILE 76 + HB3 ASP 77 OK 94 99 95 99 4.1-4.7 7262/7270=76...(11) HA GLN 50 - HB3 ASP 77 far 0 73 0 - 7.0-8.2 HA GLU 48 - HB3 ASP 77 far 0 99 0 - 9.1-11.0 Violated in 1 structures by 0.01 A. Peak 10771 from cnoeabs.peaks (8.78, 2.63, 40.23 ppm; 5.07 A): 0 out of 0 assignments used, quality = 0.00: Peak 10772 from cnoeabs.peaks (8.48, 4.31, 57.27 ppm; 5.12 A): 1 out of 1 assignment used, quality = 1.00: H ALA 67 + HA ASP 65 OK 100 100 100 100 4.2-4.3 7077/3.6=90...(11) Violated in 0 structures by 0.00 A. Peak 10774 from cnoeabs.peaks (8.19, 4.08, 58.43 ppm; 4.76 A): 1 out of 2 assignments used, quality = 1.00: H LYS 68 + HA LYS 66 OK 100 100 100 100 4.6-4.8 7102=88, 7103/3.6=82...(8) H GLU 43 - HA ARG 46 far 0 87 0 - 6.9-7.1 Violated in 4 structures by 0.00 A. Peak 10776 from cnoeabs.peaks (7.92, 1.77, 31.73 ppm; 5.62 A increased from 5.29 A): 1 out of 3 assignments used, quality = 0.94: H GLU 69 + HB2 LYS 66 OK 94 96 100 99 5.3-5.6 7119/3.0=90...(4) H ASP 65 - HB2 LYS 66 far 0 100 0 - 6.2-6.4 H GLN 72 - HB2 LYS 66 far 0 99 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 10777 from cnoeabs.peaks (7.93, 1.86, 31.73 ppm; 5.04 A): 1 out of 4 assignments used, quality = 0.98: H ASP 65 + HB3 LYS 66 OK 98 98 100 100 4.8-5.0 7064/7070=93, 9492=83...(9) H GLU 69 - HB3 LYS 66 far 0 77 0 - 5.5-5.7 H LEU 70 - HB3 LYS 66 far 0 81 0 - 5.5-5.9 H GLN 72 - HB3 LYS 66 far 0 87 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 10778 from cnoeabs.peaks (7.94, 1.49, 24.58 ppm; 5.07 A): 1 out of 6 assignments used, quality = 0.90: H ASP 65 + HG2 LYS 66 OK 90 91 100 99 4.6-4.9 7064/7072=85...(7) H ASP 65 - HG3 LYS 66 far 0 91 0 - 5.9-6.3 H GLU 69 - HG2 LYS 66 far 0 59 0 - 6.0-6.2 H LEU 70 - HG2 LYS 66 far 0 93 0 - 6.3-6.8 H LEU 70 - HG3 LYS 66 far 0 93 0 - 6.6-7.2 H GLU 69 - HG3 LYS 66 far 0 59 0 - 6.9-7.2 Violated in 0 structures by 0.00 A. Peak 10779 from cnoeabs.peaks (8.49, 2.64, 40.20 ppm; 4.91 A): 1 out of 5 assignments used, quality = 0.97: H ALA 67 + HB3 ASP 65 OK 97 97 100 100 4.7-4.9 7077/7067=85...(11) H VAL 54 - HB3 ASP 77 far 0 99 0 - 5.2-6.3 H LYS 53 - HB3 ASP 77 far 0 80 0 - 6.1-7.5 H ARG 79 - HB3 ASP 77 far 0 99 0 - 7.0-7.9 H LEU 2 - HB3 ASP 77 far 0 94 0 - 8.9-10.9 Violated in 0 structures by 0.00 A. Peak 10781 from cnoeabs.peaks (1.08, 1.70, 27.82 ppm; 6.41 A): 0 out of 0 assignments used, quality = 0.00: Peak 10782 from cnoeabs.peaks (0.81, 1.70, 27.82 ppm; 5.29 A increased from 4.70 A): 2 out of 4 assignments used, quality = 0.99: QD1 LEU 70 + HD3 LYS 66 OK 98 100 100 98 4.6-5.3 9506/7074=53...(9) QD2 LEU 70 + HD3 LYS 66 OK 35 100 45 79 5.0-6.1 ~12323=51, 9514/2892=28...(5) QD2 LEU 38 - HD3 LYS 66 far 0 99 0 - 8.8-9.6 QG2 ILE 8 - HD3 LYS 66 far 0 82 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 10783 from cnoeabs.peaks (1.75, 1.34, 17.79 ppm; 3.89 A): 1 out of 7 assignments used, quality = 0.97: HB ILE 56 + QB ALA 67 OK 97 97 100 100 2.8-3.1 2.1/9528=83...(17) HB2 LYS 66 - QB ALA 67 far 0 95 0 - 4.8-4.9 HB3 GLU 63 - QB ALA 67 far 0 79 0 - 4.9-5.2 HB VAL 78 - QB ALA 67 far 0 75 0 - 5.3-5.9 HB3 LEU 70 - QB ALA 67 far 0 70 0 - 5.9-6.3 HB3 LYS 82 - QB ALA 67 far 0 96 0 - 8.2-8.6 HD2 ARG 81 - QB ALA 67 far 0 87 0 - 8.3-10.0 Violated in 0 structures by 0.00 A. Peak 10784 from cnoeabs.peaks (1.86, 1.34, 17.79 ppm; 4.12 A): 2 out of 8 assignments used, quality = 1.00: HB3 LYS 68 + QB ALA 67 OK 96 98 100 98 3.9-4.0 7108/7105=79...(7) HB3 LYS 66 + QB ALA 67 OK 94 100 95 99 4.1-4.2 7087/2.9=70...(10) HB ILE 8 - QB ALA 67 far 0 65 0 - 4.8-5.3 HB2 LYS 68 - QB ALA 67 far 0 91 0 - 5.1-5.1 HG LEU 42 - QB ALA 67 far 0 63 0 - 6.2-7.0 HB VAL 54 - QB ALA 67 far 0 84 0 - 6.9-7.3 HB3 LEU 57 - QB ALA 67 far 0 68 0 - 7.0-7.2 HB3 LYS 39 - QB ALA 67 far 0 100 0 - 7.6-9.4 Violated in 0 structures by 0.00 A. Peak 10785 from cnoeabs.peaks (7.93, 1.34, 17.79 ppm; 4.82 A): 2 out of 5 assignments used, quality = 1.00: H ASP 65 + QB ALA 67 OK 99 99 100 100 4.5-4.6 9490=84, 3.6/2981=76...(14) H GLU 69 + QB ALA 67 OK 83 84 100 99 4.2-4.4 7115/7105=77...(9) H LEU 70 - QB ALA 67 poor 19 73 30 88 4.8-5.1 7140/2.1=57...(5) H GLN 72 - QB ALA 67 far 0 92 0 - 6.4-6.6 H LEU 42 - QB ALA 67 far 0 70 0 - 8.1-8.9 Violated in 0 structures by 0.00 A. Peak 10787 from cnoeabs.peaks (3.67, 1.34, 17.35 ppm; 4.01 A): 1 out of 3 assignments used, quality = 0.98: HA LYS 90 + QB ALA 89 OK 98 100 100 98 3.6-3.8 3.0/7415=75...(8) HA LEU 14 - QB ALA 89 far 0 96 0 - 4.4-5.2 HA GLU 88 - QB ALA 89 far 0 99 0 - 5.0-5.0 Violated in 0 structures by 0.00 A. Peak 10788 from cnoeabs.peaks (3.69, 1.64, 25.26 ppm; 5.31 A increased from 5.00 A): 1 out of 2 assignments used, quality = 0.99: HB THR 80 + HG2 LYS 68 OK 99 99 100 100 4.7-5.0 2.1/10256=94...(17) HA LEU 42 - HG3 LYS 47 far 0 58 0 - 8.4-9.3 Violated in 0 structures by 0.00 A. Peak 10790 from cnoeabs.peaks (4.15, 1.64, 25.26 ppm; 5.46 A): 1 out of 3 assignments used, quality = 0.62: HA LYS 47 + HG3 LYS 47 OK 62 62 100 100 2.5-2.7 3.9=100 HA GLU 62 - HG2 LYS 68 far 0 82 0 - 7.4-7.6 HA GLN 72 - HG2 LYS 68 far 0 100 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 10791 from cnoeabs.peaks (4.17, 3.81, 59.98 ppm; 6.26 A increased from 5.27 A): 2 out of 3 assignments used, quality = 0.97: HA GLN 72 + HA LYS 68 OK 95 97 100 98 5.8-6.0 3186/12325=63...(6) HA GLU 23 + HA ARG 19 OK 27 91 30 98 6.3-6.7 4.2/12338=75, 4.5/787=63...(4) HA LYS 73 - HA LYS 68 far 0 100 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 10792 from cnoeabs.peaks (4.00, 1.35, 25.26 ppm; 5.81 A): 2 out of 4 assignments used, quality = 1.00: HA GLU 69 + HG3 LYS 68 OK 100 100 100 100 3.3-3.6 10794/1.8=98...(20) HA LEU 70 + HG2 LYS 39 OK 24 58 60 69 5.0-6.7 3130/10569=37...(4) HA LEU 70 - HG3 LYS 68 far 0 94 0 - 7.4-7.8 HA GLU 69 - HG2 LYS 39 far 0 66 0 - 9.6-11.3 Violated in 0 structures by 0.00 A. Peak 10793 from cnoeabs.peaks (1.86, 4.00, 59.02 ppm; 4.69 A increased from 4.42 A): 1 out of 5 assignments used, quality = 0.91: HB2 LYS 68 + HA GLU 69 OK 91 91 100 100 4.5-4.6 3008/3.0=67...(21) HB3 LYS 68 - HA GLU 69 far 0 98 0 - 5.6-5.7 HB3 LYS 66 - HA GLU 69 far 0 100 0 - 7.8-8.0 HB3 LYS 90 - HA GLU 95 far 0 26 0 - 9.4-10.2 HB3 LYS 39 - HA GLU 69 far 0 100 0 - 9.5-12.1 Violated in 0 structures by 0.00 A. Peak 10794 from cnoeabs.peaks (1.67, 4.00, 59.02 ppm; 4.74 A increased from 4.46 A): 1 out of 12 assignments used, quality = 0.79: HG2 LYS 68 + HA GLU 69 OK 79 79 100 100 4.5-4.6 7128/3.0=75...(18) HD3 LYS 73 - HA GLU 69 far 0 100 0 - 5.2-8.1 HG LEU 70 - HA GLU 69 far 0 82 0 - 5.5-5.9 HD2 LYS 73 - HA GLU 69 far 0 100 0 - 5.7-8.1 HD3 LYS 68 - HA GLU 69 far 0 92 0 - 5.7-6.1 HD2 LYS 68 - HA GLU 69 far 0 93 0 - 6.3-6.5 HD3 LYS 66 - HA GLU 69 far 0 77 0 - 6.3-6.6 HB3 ARG 91 - HA GLU 95 far 0 34 0 - 7.8-8.3 HB ILE 76 - HA GLU 69 far 0 82 0 - 8.5-9.3 HD2 LYS 39 - HA GLU 69 far 0 95 0 - 9.4-12.6 HD3 LYS 39 - HA GLU 69 far 0 77 0 - 9.8-12.4 HB3 ARG 79 - HA GLU 95 far 0 31 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 10795 from cnoeabs.peaks (1.36, 4.00, 59.02 ppm; 5.09 A): 3 out of 7 assignments used, quality = 0.99: HG3 LYS 68 + HA GLU 69 OK 99 99 100 100 3.3-3.6 1.8/10794=88...(20) HG3 LYS 94 + HA GLU 95 OK 29 29 100 100 3.3-4.8 7533/3.0=69, ~7532=59...(14) HG2 LYS 94 + HA GLU 95 OK 29 29 100 100 3.6-4.9 7532/3.0=73, ~7533=56...(13) HB2 LEU 70 - HA GLU 69 far 0 99 0 - 5.6-5.8 QB ALA 67 - HA GLU 69 far 0 88 0 - 6.5-6.6 QB ALA 25 - HA GLU 95 far 0 29 0 - 6.6-7.2 HG2 LYS 39 - HA GLU 69 far 0 96 0 - 9.6-11.3 Violated in 0 structures by 0.00 A. Peak 10797 from cnoeabs.peaks (1.69, 2.13, 35.75 ppm; 4.69 A increased from 4.16 A): 3 out of 15 assignments used, quality = 0.86: HD3 LYS 66 + HG2 GLU 69 OK 64 85 95 79 3.7-4.9 10802/3.0=51, ~10529=17...(8) HD3 LYS 47 + HG2 GLU 44 OK 48 100 50 96 4.0-5.7 10187/1.8=67...(8) HD3 LYS 68 + HG2 GLU 69 OK 27 59 50 91 4.4-6.6 3.0/10799=54, ~10185=40...(11) HD2 LYS 47 - HG2 GLU 44 far 0 100 0 - 4.8-6.7 HD2 LYS 68 - HG2 GLU 69 far 0 61 0 - 5.4-6.6 HG LEU 70 - HG2 GLU 69 far 0 88 0 - 5.7-6.5 HD3 LYS 73 - HG2 GLU 69 far 0 81 0 - 6.6-10.3 HD2 LYS 73 - HG2 GLU 69 far 0 83 0 - 6.9-10.2 HB3 ARG 79 - HG2 GLU 104 far 0 66 0 - 7.5-21.6 HB ILE 52 - HG2 GLU 44 far 0 96 0 - 7.8-8.9 HB3 LEU 70 - HG2 GLU 69 far 0 66 0 - 8.0-8.2 HB3 LYS 53 - HG2 GLU 104 far 0 94 0 - 8.2-19.1 HB2 LEU 2 - HG2 GLU 44 far 0 96 0 - 8.4-9.7 HB2 LYS 40 - HG2 GLU 44 far 0 59 0 - 9.1-10.3 HB3 LYS 40 - HG2 GLU 44 far 0 100 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 10798 from cnoeabs.peaks (1.49, 2.13, 35.75 ppm; 5.55 A increased from 4.93 A): 3 out of 16 assignments used, quality = 1.00: HG2 LYS 47 + HG2 GLU 44 OK 99 100 100 99 4.5-5.5 12088/4.0=80...(8) HG2 LYS 66 + HG2 GLU 69 OK 48 92 60 86 4.8-5.8 2.9/10797=39, ~10802=37...(8) HB3 LEU 103 + HG2 GLU 104 OK 36 59 85 72 3.1-6.4 4.3/4535=65, 4.0/2023=19 HD2 LYS 53 - HG2 GLU 104 far 3 70 5 - 4.5-17.9 HG2 LYS 53 - HG2 GLU 104 far 0 76 0 - 6.0-19.4 HG2 LYS 73 - HG2 GLU 69 far 0 92 0 - 6.1-7.6 HG3 LYS 66 - HG2 GLU 69 far 0 92 0 - 6.2-7.2 HG3 LYS 53 - HG2 GLU 104 far 0 83 0 - 6.4-17.9 HG LEU 64 - HG2 GLU 69 far 0 91 0 - 7.0-7.7 HG13 ILE 52 - HG2 GLU 44 far 0 75 0 - 7.2-8.3 HG LEU 6 - HG2 GLU 44 far 0 63 0 - 8.7-9.8 HD3 LYS 40 - HG2 GLU 44 far 0 88 0 - 8.8-11.0 HD2 LYS 40 - HG2 GLU 44 far 0 87 0 - 9.0-10.9 HB3 LEU 64 - HG2 GLU 69 far 0 93 0 - 9.0-9.5 HG LEU 2 - HG2 GLU 44 far 0 82 0 - 9.6-11.0 HG LEU 38 - HG2 GLU 69 far 0 68 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 10799 from cnoeabs.peaks (1.35, 2.13, 35.75 ppm; 5.37 A): 1 out of 6 assignments used, quality = 0.91: HG3 LYS 68 + HG2 GLU 69 OK 91 91 100 100 3.1-4.2 10185/1.8=80...(9) QB ALA 67 - HG2 GLU 69 far 0 82 0 - 6.3-6.6 HB2 LEU 70 - HG2 GLU 69 far 0 88 0 - 6.9-7.1 HB3 LEU 2 - HG2 GLU 44 far 0 88 0 - 7.8-9.0 HG3 LYS 40 - HG2 GLU 44 far 0 100 0 - 8.0-9.0 HB3 ARG 30 - HG2 GLU 44 far 0 96 0 - 8.1-9.2 Violated in 0 structures by 0.00 A. Peak 10801 from cnoeabs.peaks (1.34, 2.13, 29.27 ppm; 4.63 A): 1 out of 10 assignments used, quality = 0.99: HG3 LYS 68 + HB2 GLU 69 OK 99 100 100 100 4.2-4.4 7127/7133=82...(9) HB2 LEU 70 - HB2 GLU 69 far 9 88 10 - 4.7-5.0 HG3 LYS 68 - HB3 GLU 69 far 0 100 0 - 5.0-5.4 HB2 LEU 70 - HB3 GLU 69 far 0 88 0 - 5.1-5.5 QB ALA 67 - HB2 GLU 69 far 0 99 0 - 5.4-5.5 QB ALA 25 - HB3 GLU 23 far 0 61 0 - 6.1-6.4 QB ALA 67 - HB3 GLU 69 far 0 99 0 - 6.7-6.9 HG2 LYS 39 - HB3 GLU 69 far 0 100 0 - 8.9-10.6 HG2 LYS 39 - HB2 GLU 69 far 0 100 0 - 9.1-10.9 HB3 LEU 27 - HB3 GLU 23 far 0 62 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 10802 from cnoeabs.peaks (1.69, 2.13, 29.27 ppm; 3.76 A increased from 3.54 A): 2 out of 21 assignments used, quality = 0.89: HD3 LYS 66 + HB2 GLU 69 OK 81 99 100 82 3.4-3.8 2942/3094=47...(9) HG LEU 70 + HB2 GLU 69 OK 40 99 50 80 3.7-4.2 7152/4.6=41...(8) HD2 LYS 24 - HB3 GLU 23 poor 6 61 40 26 2.6-6.9 6387/4.6=12, 3.0/10461=7...(5) HG LEU 70 - HB3 GLU 69 far 5 99 5 - 3.8-4.3 HD3 LYS 24 - HB3 GLU 23 far 0 61 0 - 4.0-8.0 HD3 LYS 66 - HB3 GLU 69 far 0 99 0 - 4.1-4.5 HD3 LYS 73 - HB3 GLU 69 far 0 85 0 - 4.4-7.6 HD2 LYS 73 - HB3 GLU 69 far 0 88 0 - 4.8-7.4 HD3 LYS 20 - HB3 GLU 23 far 0 55 0 - 5.6-8.1 HG3 LYS 20 - HB3 GLU 23 far 0 55 0 - 5.7-7.2 HB3 LEU 70 - HB2 GLU 69 far 0 85 0 - 5.8-6.1 HB3 LEU 70 - HB3 GLU 69 far 0 85 0 - 5.8-6.2 HD3 LYS 68 - HB2 GLU 69 far 0 59 0 - 5.9-6.9 HD3 LYS 73 - HB2 GLU 69 far 0 85 0 - 6.1-9.1 HD2 LYS 68 - HB2 GLU 69 far 0 61 0 - 6.4-6.8 HD2 LYS 73 - HB2 GLU 69 far 0 88 0 - 6.5-8.6 HD3 LYS 68 - HB3 GLU 69 far 0 59 0 - 7.0-8.0 HD2 LYS 20 - HB3 GLU 23 far 0 57 0 - 7.2-8.3 HD2 LYS 68 - HB3 GLU 69 far 0 61 0 - 7.7-8.0 HD2 LYS 39 - HB3 GLU 69 far 0 65 0 - 8.1-11.2 HD2 LYS 39 - HB2 GLU 69 far 0 65 0 - 8.4-11.7 Violated in 0 structures by 0.00 A. Peak 10803 from cnoeabs.peaks (7.45, 4.00, 59.02 ppm; 5.60 A): 1 out of 3 assignments used, quality = 0.99: HE22 GLN 72 + HA GLU 69 OK 99 99 100 100 2.0-4.9 9571=98, 1.7/9570=87...(14) HE3 TRP 92 - HA GLU 95 far 0 30 0 - 6.2-6.9 H ARG 91 - HA GLU 95 far 0 29 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 10804 from cnoeabs.peaks (6.85, 4.00, 59.02 ppm; 6.07 A): 1 out of 2 assignments used, quality = 1.00: HE21 GLN 72 + HA GLU 69 OK 100 100 100 100 3.2-5.4 9570=99, 1.7/9571=98...(12) HD1 TRP 92 - HA GLU 95 far 0 27 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 10806 from cnoeabs.peaks (8.26, 4.00, 59.02 ppm; 5.17 A increased from 4.87 A): 1 out of 2 assignments used, quality = 1.00: H ALA 71 + HA GLU 69 OK 100 100 100 100 4.5-5.0 7157/3.6=90...(9) H LYS 94 - HA GLU 95 poor 16 36 45 - 5.2-5.3 Violated in 0 structures by 0.00 A. Peak 10807 from cnoeabs.peaks (8.54, 2.34, 35.91 ppm; 6.21 A increased from 5.84 A): 2 out of 4 assignments used, quality = 0.92: H GLN 50 + HG2 GLU 48 OK 87 88 100 99 4.2-6.2 10630/3.0=88...(6) H ASN 51 + HG2 GLU 48 OK 36 93 55 70 5.0-6.6 11027/1.8=31...(5) H LYS 12 - HG2 GLU 16 lone 3 79 65 6 5.9-7.9 4.7/10186=4 H LEU 2 - HG2 GLU 48 far 0 73 0 - 6.4-8.9 Violated in 0 structures by 0.00 A. Peak 10808 from cnoeabs.peaks (7.87, 1.37, 41.70 ppm; 5.50 A): 3 out of 3 assignments used, quality = 0.95: H GLU 69 + HB2 LEU 70 OK 76 77 100 99 4.5-4.9 4.6/3133=78...(5) H GLN 72 + HB2 LEU 70 OK 60 65 100 92 4.7-5.2 4.6/7159=84, 4.6/9576=48 H LYS 73 + HB2 LEU 70 OK 42 71 60 99 5.4-5.9 10810/3.0=77...(5) Violated in 0 structures by 0.00 A. Peak 10809 from cnoeabs.peaks (7.87, 1.72, 41.70 ppm; 5.72 A): 1 out of 2 assignments used, quality = 0.87: H LYS 73 + HB3 LEU 70 OK 87 87 100 100 5.1-5.7 10810/3.0=90...(6) H GLU 69 - HB3 LEU 70 far 0 59 0 - 6.0-6.4 Violated in 3 structures by 0.00 A. Peak 10810 from cnoeabs.peaks (7.86, 4.02, 57.49 ppm; 4.29 A): 1 out of 1 assignment used, quality = 0.96: H LYS 73 + HA LEU 70 OK 96 96 100 100 3.4-3.8 9578=95, 7206/10815=70...(12) Violated in 0 structures by 0.00 A. Peak 10812 from cnoeabs.peaks (8.07, 0.81, 25.21 ppm; 5.07 A): 2 out of 5 assignments used, quality = 0.98: H LYS 39 + QD1 LEU 70 OK 94 96 100 98 3.2-4.1 ~10822=52, 6601=47...(14) H LYS 39 + QD2 LEU 38 OK 60 60 100 100 4.6-4.7 6602/2.1=89, 6600/3.1=86...(7) H LYS 90 - QD2 LEU 57 far 0 50 0 - 7.2-7.6 H GLU 75 - QD1 LEU 70 far 0 99 0 - 8.8-9.2 H SER 102 - QD2 LEU 57 far 0 59 0 - 10.0-14.3 Violated in 0 structures by 0.00 A. Peak 10813 from cnoeabs.peaks (1.49, 4.02, 57.49 ppm; 4.62 A): 1 out of 5 assignments used, quality = 1.00: HG2 LYS 73 + HA LEU 70 OK 100 100 100 100 2.5-3.3 2.9/10815=80...(10) HB2 LEU 38 - HA LEU 70 far 0 63 0 - 6.4-7.4 HG LEU 38 - HA LEU 70 far 0 71 0 - 6.8-7.7 HG3 LYS 66 - HA LEU 70 far 0 100 0 - 7.9-8.9 HG2 LYS 66 - HA LEU 70 far 0 100 0 - 8.0-8.7 Violated in 0 structures by 0.00 A. Peak 10814 from cnoeabs.peaks (0.69, 4.02, 57.49 ppm; 5.07 A): 1 out of 7 assignments used, quality = 1.00: QD1 LEU 42 + HA LEU 70 OK 100 100 100 100 4.3-5.1 9543/3.0=89, 9544/3.0=87...(10) QD1 ILE 56 - HA LEU 70 far 0 98 0 - 6.4-6.9 QG2 VAL 78 - HA LEU 70 far 0 82 0 - 6.8-7.1 QD1 ILE 8 - HA LEU 70 far 0 96 0 - 8.6-9.2 QG1 VAL 58 - HA LEU 70 far 0 84 0 - 9.6-10.0 HG13 ILE 56 - HA LEU 70 far 0 92 0 - 9.7-10.2 QG2 VAL 54 - HA LEU 70 far 0 57 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 10815 from cnoeabs.peaks (1.96, 4.02, 57.49 ppm; 3.76 A): 1 out of 4 assignments used, quality = 0.75: HB2 LYS 73 + HA LEU 70 OK 75 100 80 94 2.9-4.1 7206/9578=58...(11) HB3 LYS 73 - HA LEU 70 far 0 100 0 - 4.4-5.2 HB3 MET 74 - HA LEU 70 far 0 100 0 - 5.2-7.4 HB2 ARG 46 - HA LEU 70 far 0 94 0 - 9.8-12.7 Violated in 4 structures by 0.06 A. Peak 10816 from cnoeabs.peaks (2.13, 4.02, 57.49 ppm; 4.45 A): 2 out of 5 assignments used, quality = 0.99: HB3 GLU 69 + HA LEU 70 OK 98 99 100 99 3.9-4.1 7145/3.0=41, ~10277=39...(17) HB2 GLU 69 + HA LEU 70 OK 30 99 30 99 4.5-4.7 10277/3.0=49...(15) HB2 GLN 72 - HA LEU 70 far 0 79 0 - 6.2-6.7 HG2 GLU 69 - HA LEU 70 far 0 99 0 - 6.5-6.6 HG2 GLU 75 - HA LEU 70 far 0 61 0 - 8.8-10.4 Violated in 0 structures by 0.00 A. Peak 10817 from cnoeabs.peaks (3.87, 4.02, 57.49 ppm; 4.95 A increased from 4.66 A): 1 out of 5 assignments used, quality = 0.87: HA ALA 71 + HA LEU 70 OK 87 87 100 100 4.7-4.8 4.9=100 HA ALA 67 - HA LEU 70 far 0 96 0 - 5.9-6.2 HA GLU 35 - HA LEU 70 far 0 95 0 - 7.9-8.7 HA LEU 38 - HA LEU 70 far 0 100 0 - 8.9-9.9 HA GLU 43 - HA LEU 70 far 0 98 0 - 9.7-11.0 Violated in 0 structures by 0.00 A. Peak 10818 from cnoeabs.peaks (2.94, 4.02, 57.49 ppm; 5.95 A increased from 5.60 A): 2 out of 5 assignments used, quality = 0.95: HE2 LYS 73 + HA LEU 70 OK 82 97 85 99 2.5-7.1 4.0/10813=80...(5) HE3 LYS 73 + HA LEU 70 OK 74 99 75 99 3.4-6.8 4.0/10813=80...(5) HE3 LYS 66 - HA LEU 70 poor 16 65 25 - 5.6-9.5 HE3 LYS 68 - HA LEU 70 far 0 79 0 - 9.2-11.4 HE2 LYS 68 - HA LEU 70 far 0 82 0 - 9.3-11.2 Violated in 0 structures by 0.00 A. Peak 10821 from cnoeabs.peaks (2.88, 0.81, 24.20 ppm; 4.00 A): 2 out of 9 assignments used, quality = 0.95: HE3 LYS 39 + QD2 LEU 70 OK 85 100 90 95 2.3-4.5 3.5/10569=51, 8958=40...(12) HE2 LYS 39 + QD2 LEU 70 OK 66 100 70 95 1.9-4.9 3.5/10569=51, 8958=40...(11) HE3 LYS 66 - QD2 LEU 70 poor 16 88 25 72 3.4-7.6 12323/2.1=35, ~10782=20...(8) HE2 LYS 66 - QD2 LEU 70 far 0 95 0 - 4.5-7.4 HE3 LYS 82 - QD1 LEU 57 far 0 46 0 - 7.0-7.4 HE3 LYS 94 - QD1 LEU 57 far 0 35 0 - 8.7-12.9 HE3 LYS 68 - QD2 LEU 70 far 0 77 0 - 9.2-11.4 HB2 ASN 60 - QD1 LEU 57 far 0 53 0 - 9.6-9.8 HE2 LYS 68 - QD2 LEU 70 far 0 73 0 - 9.6-11.1 Violated in 0 structures by 0.00 A. Peak 10822 from cnoeabs.peaks (3.60, 0.81, 24.20 ppm; 4.56 A increased from 4.06 A): 1 out of 1 assignment used, quality = 0.98: HA LYS 39 + QD2 LEU 70 OK 98 99 100 99 3.5-4.6 3.9/10569=60, 8952=53...(16) Violated in 0 structures by 0.00 A. Peak 10824 from cnoeabs.peaks (8.28, 2.23, 28.06 ppm; 5.58 A): 1 out of 1 assignment used, quality = 0.94: H ALA 71 + HB3 GLN 72 OK 94 94 100 100 4.4-4.7 7168/7173=93...(13) Violated in 0 structures by 0.00 A. Peak 10825 from cnoeabs.peaks (8.26, 2.16, 28.06 ppm; 6.38 A): 1 out of 1 assignment used, quality = 1.00: H ALA 71 + HB2 GLN 72 OK 100 100 100 100 5.9-6.2 7166/7172=100...(13) Violated in 0 structures by 0.00 A. Peak 10828 from cnoeabs.peaks (7.74, 3.85, 55.14 ppm; 4.10 A): 2 out of 8 assignments used, quality = 1.00: H MET 74 + HA ALA 71 OK 100 100 100 100 3.2-3.6 10858=77, 9590/2.1=58...(15) H ALA 25 + HA ALA 22 OK 38 39 100 98 3.2-3.5 6394=61, 2.9/1154=53...(12) H VAL 78 - HA ALA 71 far 0 98 0 - 6.1-6.6 H LEU 64 - HA ALA 67 far 0 63 0 - 6.8-7.0 H MET 74 - HA ALA 67 far 0 79 0 - 8.8-9.3 H VAL 78 - HA ALA 67 far 0 75 0 - 9.2-9.9 H GLU 37 - HA ALA 67 far 0 80 0 - 9.3-10.2 H ASN 60 - HA ALA 67 far 0 76 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 10829 from cnoeabs.peaks (7.56, 3.85, 55.14 ppm; 4.64 A): 2 out of 4 assignments used, quality = 1.00: H ILE 76 + HA ALA 71 OK 100 100 100 100 3.9-4.5 9649=98, 7254/10836=64...(12) H LYS 24 + HA ALA 22 OK 55 55 100 100 4.0-4.5 6376/3.6=73...(11) H LEU 38 - HA ALA 67 far 0 59 0 - 7.2-7.9 H LEU 38 - HA ALA 71 far 0 82 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 10830 from cnoeabs.peaks (7.76, 1.41, 18.49 ppm; 4.54 A): 2 out of 3 assignments used, quality = 1.00: H VAL 78 + QB ALA 71 OK 100 100 100 100 3.4-3.9 9683=97, 4.0/10210=68...(9) H MET 74 + QB ALA 71 OK 97 97 100 100 4.3-4.6 9590=83, 10858/2.1=75...(13) H SER 49 - QB ALA 71 far 0 68 0 - 9.2-10.1 Violated in 0 structures by 0.00 A. Peak 10831 from cnoeabs.peaks (4.01, 3.85, 55.14 ppm; 5.06 A increased from 4.26 A): 1 out of 7 assignments used, quality = 0.98: HA LEU 70 + HA ALA 71 OK 98 98 100 100 4.7-4.8 4.9=100 HA LEU 70 - HA ALA 67 far 0 75 0 - 5.9-6.2 HA GLU 75 - HA ALA 71 far 0 100 0 - 6.1-6.5 HA GLU 69 - HA ALA 71 far 0 98 0 - 6.6-6.9 HA GLU 69 - HA ALA 67 far 0 75 0 - 6.7-6.8 HB3 SER 97 - HA ALA 22 far 0 48 0 - 6.7-7.7 HA GLU 16 - HA ALA 22 far 0 30 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 10832 from cnoeabs.peaks (4.00, 1.41, 18.49 ppm; 5.13 A increased from 4.82 A): 2 out of 3 assignments used, quality = 0.94: HA LEU 70 + QB ALA 71 OK 92 92 100 100 5.0-5.0 3.6/7165=94, ~7159=55...(12) HA GLU 69 + QB ALA 71 OK 30 100 30 100 5.1-5.4 9554/7170=88...(8) HA GLU 75 - QB ALA 71 far 0 100 0 - 5.4-6.1 Violated in 0 structures by 0.00 A. Peak 10833 from cnoeabs.peaks (3.99, 4.15, 58.53 ppm; 4.07 A): 1 out of 5 assignments used, quality = 0.61: HA GLU 75 + HA GLN 72 OK 61 65 100 95 3.5-4.0 9619=76, 7248/9650=46...(7) HA GLU 69 - HA GLN 72 far 0 68 0 - 5.0-5.7 HA LEU 70 - HA GLN 72 far 0 44 0 - 6.5-6.8 HD3 PRO 86 - HA LYS 13 far 0 98 0 - 7.3-8.2 HD2 PRO 86 - HA LYS 13 far 0 99 0 - 8.6-9.6 Violated in 0 structures by 0.00 A. Peak 10834 from cnoeabs.peaks (1.64, 1.41, 18.49 ppm; 3.95 A): 1 out of 12 assignments used, quality = 0.99: HB ILE 76 + QB ALA 71 OK 99 100 100 99 2.3-2.9 10836/2.1=61...(19) HG2 LYS 68 - QB ALA 71 far 0 100 0 - 5.6-6.2 HD2 LYS 68 - QB ALA 71 far 0 99 0 - 6.6-7.4 HD3 LYS 68 - QB ALA 71 far 0 100 0 - 6.6-7.9 HD2 LYS 73 - QB ALA 71 far 0 88 0 - 7.0-8.5 HD2 LYS 39 - QB ALA 71 far 0 99 0 - 7.3-9.4 HB3 LEU 6 - QB ALA 71 far 0 100 0 - 7.4-8.0 HB3 ARG 79 - QB ALA 71 far 0 99 0 - 7.5-8.2 HD3 LYS 39 - QB ALA 71 far 0 100 0 - 7.6-9.0 HD3 LYS 73 - QB ALA 71 far 0 91 0 - 7.6-8.6 HB ILE 52 - QB ALA 71 far 0 84 0 - 8.8-10.1 HB2 LYS 40 - QB ALA 71 far 0 100 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 10835 from cnoeabs.peaks (1.78, 1.41, 18.49 ppm; 3.93 A increased from 3.70 A): 1 out of 6 assignments used, quality = 1.00: HB VAL 78 + QB ALA 71 OK 100 100 100 100 3.5-3.8 9685=100, 2.1/10210=82...(16) HB2 LEU 42 - QB ALA 71 far 0 77 0 - 4.9-5.9 HB ILE 56 - QB ALA 71 far 0 97 0 - 5.3-5.8 HG3 ARG 46 - QB ALA 71 far 0 99 0 - 6.0-7.8 HB2 LYS 39 - QB ALA 71 far 0 91 0 - 7.2-8.8 HB2 LYS 66 - QB ALA 71 far 0 99 0 - 7.6-8.1 Violated in 0 structures by 0.00 A. Peak 10836 from cnoeabs.peaks (1.63, 3.85, 55.14 ppm; 4.15 A): 1 out of 23 assignments used, quality = 0.97: HB ILE 76 + HA ALA 71 OK 97 97 100 100 3.0-3.5 10834/2.1=71, 9648=60...(18) HG LEU 27 - HA ALA 22 far 0 37 0 - 4.4-5.0 HG3 LYS 73 - HA ALA 71 far 0 73 0 - 4.6-7.5 HB3 LEU 29 - HA ALA 22 far 0 35 0 - 4.8-5.6 HG2 LYS 68 - HA ALA 67 far 0 75 0 - 5.3-5.5 HD2 LYS 73 - HA ALA 71 far 0 63 0 - 6.2-8.8 HD2 LYS 66 - HA ALA 67 far 0 56 0 - 6.2-7.8 HD2 LYS 39 - HA ALA 71 far 0 87 0 - 6.7-9.4 HD3 LYS 73 - HA ALA 71 far 0 68 0 - 7.0-8.8 HD2 LYS 68 - HA ALA 67 far 0 66 0 - 7.0-7.5 HD3 LYS 39 - HA ALA 71 far 0 99 0 - 7.0-8.6 HD2 LYS 94 - HA ALA 22 far 0 60 0 - 7.2-9.9 HB3 LEU 6 - HA ALA 67 far 0 70 0 - 7.4-7.8 HD3 LYS 68 - HA ALA 67 far 0 67 0 - 7.5-8.0 HD3 LYS 94 - HA ALA 22 far 0 37 0 - 8.2-10.8 HD2 LYS 39 - HA ALA 67 far 0 63 0 - 8.2-10.6 HG2 LYS 68 - HA ALA 71 far 0 98 0 - 8.5-9.1 HG3 LYS 73 - HA ALA 67 far 0 51 0 - 8.7-10.3 HB ILE 76 - HA ALA 67 far 0 74 0 - 8.9-9.3 HD3 LYS 39 - HA ALA 67 far 0 76 0 - 9.4-11.2 HD2 LYS 73 - HA ALA 67 far 0 44 0 - 9.6-11.6 HD2 LYS 66 - HA ALA 71 far 0 79 0 - 9.9-12.4 HD3 LYS 68 - HA ALA 71 far 0 91 0 - 10.0-11.0 Violated in 0 structures by 0.00 A. Peak 10837 from cnoeabs.peaks (1.10, 3.85, 55.14 ppm; 5.00 A): 1 out of 1 assignment used, quality = 0.99: HG12 ILE 76 + HA ALA 71 OK 99 99 100 100 3.4-3.9 3.0/10836=81...(17) Violated in 0 structures by 0.00 A. Peak 10838 from cnoeabs.peaks (0.74, 3.85, 55.14 ppm; 3.21 A): 3 out of 28 assignments used, quality = 0.83: QG2 ILE 93 + HA ALA 22 OK 57 60 100 95 2.1-2.6 10028=37, 8579/2.1=37...(18) QD2 LEU 42 + HA ALA 71 OK 41 91 50 90 3.0-3.6 8924=42, 2.1/10597=39...(12) QD1 ILE 56 + HA ALA 67 OK 33 42 85 91 3.0-3.5 9531/3.6=28, ~10677=25...(13) QD1 ILE 93 - HA ALA 22 far 0 46 0 - 3.4-4.3 QD1 LEU 27 - HA ALA 22 far 0 48 0 - 3.6-4.3 QG1 VAL 78 - HA ALA 71 far 0 100 0 - 3.7-4.1 QD1 ILE 8 - HA ALA 67 far 0 45 0 - 4.0-4.4 QG2 VAL 78 - HA ALA 71 far 0 87 0 - 4.1-4.3 QG1 VAL 58 - HA ALA 67 far 0 62 0 - 4.6-4.9 QD1 ILE 56 - HA ALA 71 far 0 61 0 - 4.7-5.1 QG2 VAL 78 - HA ALA 67 far 0 63 0 - 5.1-5.6 QG1 VAL 5 - HA ALA 22 far 0 51 0 - 5.2-5.6 HG13 ILE 56 - HA ALA 67 far 0 53 0 - 5.4-5.8 QD2 LEU 27 - HA ALA 22 far 0 54 0 - 5.5-6.0 HG13 ILE 93 - HA ALA 22 far 0 61 0 - 5.6-6.4 QD1 LEU 6 - HA ALA 67 far 0 62 0 - 5.8-6.4 QD2 LEU 42 - HA ALA 67 far 0 67 0 - 6.0-6.6 QD1 LEU 64 - HA ALA 67 far 0 79 0 - 6.1-6.6 QG1 VAL 78 - HA ALA 67 far 0 80 0 - 6.3-6.8 QG1 VAL 54 - HA ALA 71 far 0 96 0 - 6.4-7.0 QD1 LEU 6 - HA ALA 71 far 0 85 0 - 6.5-6.9 QG1 VAL 54 - HA ALA 67 far 0 72 0 - 6.8-7.3 QG2 ILE 52 - HA ALA 71 far 0 71 0 - 7.2-8.4 HG13 ILE 56 - HA ALA 71 far 0 75 0 - 7.6-8.1 QD1 ILE 8 - HA ALA 71 far 0 65 0 - 8.6-9.1 QG1 VAL 54 - HA ALA 22 far 0 54 0 - 9.5-10.1 QG1 VAL 58 - HA ALA 71 far 0 85 0 - 9.7-10.1 QD1 LEU 64 - HA ALA 71 far 0 100 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 10839 from cnoeabs.peaks (1.98, 2.23, 28.06 ppm; 5.29 A increased from 4.46 A): 1 out of 4 assignments used, quality = 0.83: HB2 LYS 73 + HB3 GLN 72 OK 83 84 100 99 4.4-5.3 4.1/7199=80...(7) HB3 LYS 73 - HB3 GLN 72 far 0 82 0 - 5.9-6.2 HB3 MET 74 - HB3 GLN 72 far 0 91 0 - 6.4-8.4 QE MET 74 - HB3 GLN 72 far 0 94 0 - 7.1-8.5 Violated in 1 structures by 0.00 A. Peak 10841 from cnoeabs.peaks (1.63, 2.23, 28.06 ppm; 5.53 A increased from 4.92 A): 1 out of 8 assignments used, quality = 0.82: HG3 LYS 73 + HB3 GLN 72 OK 82 82 100 100 3.4-5.4 10845/1.8=84...(8) HG2 LYS 68 - HB3 GLN 72 far 0 95 0 - 5.8-6.3 HD3 LYS 68 - HB3 GLN 72 far 0 84 0 - 6.6-7.4 HB ILE 76 - HB3 GLN 72 far 0 93 0 - 6.9-7.5 HD2 LYS 68 - HB3 GLN 72 far 0 82 0 - 7.3-7.8 HD2 LYS 66 - HB3 GLN 72 far 0 87 0 - 8.8-10.4 HD2 LYS 39 - HB3 GLN 72 far 0 79 0 - 9.7-12.7 HD3 LYS 39 - HB3 GLN 72 far 0 96 0 - 9.8-12.2 Violated in 0 structures by 0.00 A. Peak 10842 from cnoeabs.peaks (1.41, 2.23, 28.06 ppm; 4.75 A): 1 out of 3 assignments used, quality = 1.00: QB ALA 71 + HB3 GLN 72 OK 100 100 100 100 4.2-4.5 7170/7173=91...(10) HB2 LEU 70 - HB3 GLN 72 far 0 63 0 - 6.1-6.7 HG13 ILE 76 - HB3 GLN 72 far 0 75 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 10845 from cnoeabs.peaks (1.61, 2.16, 28.06 ppm; 5.19 A): 1 out of 5 assignments used, quality = 0.77: HG3 LYS 73 + HB2 GLN 72 OK 77 97 80 100 3.6-5.7 7208/7198=85...(10) HG2 LYS 68 - HB2 GLN 72 far 0 77 0 - 7.3-7.8 HB ILE 76 - HB2 GLN 72 far 0 73 0 - 7.4-8.0 HD3 LYS 68 - HB2 GLN 72 far 0 59 0 - 7.5-8.6 HD2 LYS 68 - HB2 GLN 72 far 0 57 0 - 8.5-9.1 Violated in 4 structures by 0.09 A. Peak 10846 from cnoeabs.peaks (1.41, 2.16, 28.06 ppm; 5.49 A increased from 4.88 A): 1 out of 2 assignments used, quality = 1.00: QB ALA 71 + HB2 GLN 72 OK 100 100 100 100 5.2-5.5 10842/1.8=94...(11) HG13 ILE 76 - HB2 GLN 72 far 0 84 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 10848 from cnoeabs.peaks (7.75, 4.15, 58.19 ppm; 3.97 A): 2 out of 4 assignments used, quality = 0.73: H MET 74 + HA LYS 73 OK 56 56 100 100 3.4-3.5 3.6=100 H MET 74 + HA GLN 72 OK 38 99 40 96 3.9-4.4 7213/3.6=63...(8) H VAL 78 - HA GLN 72 far 0 100 0 - 5.6-6.1 H LYS 20 - HA LYS 13 far 0 37 0 - 8.4-8.7 Violated in 0 structures by 0.00 A. Peak 10850 from cnoeabs.peaks (0.73, 4.17, 57.87 ppm; 5.14 A): 1 out of 11 assignments used, quality = 0.55: QG2 VAL 78 + HA GLN 72 OK 55 57 100 97 4.6-4.9 9558/3.0=78, 9569/3.9=49...(6) QG1 VAL 78 - HA GLN 72 far 0 49 0 - 5.4-5.8 QD1 ILE 52 - HA LYS 47 far 0 35 0 - 5.8-6.3 QD1 LEU 42 - HA GLN 72 far 0 29 0 - 6.2-6.9 QD1 ILE 56 - HA GLN 72 far 0 49 0 - 7.0-7.4 QD1 LEU 42 - HA LYS 73 far 0 61 0 - 7.6-7.9 QG2 VAL 78 - HA LYS 73 far 0 100 0 - 8.2-8.5 QG1 VAL 78 - HA LYS 73 far 0 93 0 - 8.6-9.1 QG1 VAL 54 - HA GLN 72 far 0 32 0 - 9.3-9.7 QG1 VAL 78 - HA LYS 47 far 0 49 0 - 9.6-10.9 QD1 ILE 56 - HA LYS 73 far 0 93 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 10851 from cnoeabs.peaks (0.78, 1.96, 32.28 ppm; 5.52 A increased from 4.42 A): 3 out of 32 assignments used, quality = 0.94: QD2 LEU 70 + HB2 LYS 73 OK 75 77 100 97 3.9-5.5 4.0/10815=83...(5) QG2 ILE 93 + HB2 LYS 24 OK 56 69 85 96 4.7-6.3 8613/6400=77...(5) QD2 LEU 70 + HB3 LYS 73 OK 49 77 75 84 4.9-6.0 10395/2.9=65...(4) QD2 LEU 2 - HB2 MET 1 far 4 37 10 - 5.2-6.9 QG2 ILE 93 - HB3 LYS 24 far 3 69 5 - 5.3-6.8 QD1 ILE 93 - HB3 LYS 20 far 0 75 0 - 5.8-6.3 QD1 ILE 93 - HB2 LYS 24 far 0 88 0 - 6.0-6.8 QD1 LEU 70 - HB2 LYS 73 far 0 61 0 - 6.1-7.1 QD1 ILE 76 - HB2 LYS 73 far 0 88 0 - 6.1-7.6 QD1 ILE 93 - HB3 LYS 24 far 0 88 0 - 6.3-8.2 QD2 LEU 2 - HB2 LYS 47 far 0 63 0 - 6.3-8.3 QD1 LEU 27 - HB2 LYS 24 far 0 88 0 - 6.5-8.0 QG2 ILE 52 - HB2 MET 1 far 0 59 0 - 6.6-9.1 QG2 ILE 52 - HB2 LYS 47 far 0 91 0 - 6.8-7.8 QD1 ILE 76 - HB3 LYS 73 far 0 88 0 - 6.9-7.7 QD1 LEU 27 - HB3 LYS 24 far 0 88 0 - 6.9-8.6 QG2 ILE 93 - HB3 LYS 20 far 0 57 0 - 7.1-7.6 QD1 LEU 27 - HB2 MET 1 far 0 57 0 - 7.1-8.8 QG2 ILE 15 - HB3 LYS 20 far 0 49 0 - 7.3-8.2 QD1 LEU 70 - HB3 LYS 73 far 0 61 0 - 7.3-8.0 QD2 LEU 42 - HB2 LYS 73 far 0 98 0 - 7.5-8.8 QG1 VAL 78 - HB2 LYS 73 far 0 73 0 - 8.0-9.3 QD1 ILE 76 - HB2 LYS 47 far 0 75 0 - 8.2-8.9 QD2 LEU 42 - HB3 LYS 73 far 0 99 0 - 8.6-9.3 QG2 ILE 7 - HB3 LYS 20 far 0 64 0 - 8.8-9.4 HG13 ILE 93 - HB2 LYS 24 far 0 57 0 - 8.8-9.9 HG13 ILE 93 - HB3 LYS 20 far 0 46 0 - 9.0-9.9 HG13 ILE 93 - HB3 LYS 24 far 0 57 0 - 9.1-11.1 QG1 VAL 78 - HB3 LYS 73 far 0 73 0 - 9.2-10.0 QD1 ILE 15 - HB3 LYS 20 far 0 68 0 - 9.7-10.8 QD2 LEU 42 - HB2 LYS 47 far 0 88 0 - 9.8-10.2 QD1 LEU 27 - HB3 LYS 20 far 0 75 0 - 10.0-11.0 Violated in 0 structures by 0.00 A. Peak 10852 from cnoeabs.peaks (0.76, 1.49, 25.00 ppm; 4.71 A increased from 3.96 A): 1 out of 41 assignments used, quality = 0.39: QG2 ILE 52 + HG2 LYS 53 OK 39 50 95 82 4.2-4.8 6870/5.0=48...(8) QG2 ILE 52 - HG3 LYS 53 poor 12 62 20 - 4.7-6.0 QD1 ILE 15 - HG3 LYS 33 far 4 89 5 - 4.8-5.4 QG1 VAL 78 - HG2 LYS 53 far 0 56 0 - 5.1-6.4 QD1 ILE 15 - HG3 LYS 13 far 0 100 0 - 5.3-7.2 QG2 ILE 8 - HG3 LYS 33 far 0 66 0 - 5.4-6.0 QG2 ILE 93 - HG3 LYS 24 far 0 89 0 - 5.6-8.0 HG13 ILE 15 - HG3 LYS 13 far 0 99 0 - 5.9-8.5 QG1 VAL 78 - HG3 LYS 53 far 0 68 0 - 6.3-7.4 QG2 VAL 78 - HG2 LYS 53 far 0 31 0 - 6.6-8.0 QG2 ILE 52 - HG2 LYS 47 far 0 92 0 - 6.6-7.1 QG1 VAL 54 - HG2 LYS 53 far 0 60 0 - 6.6-7.6 QD2 LEU 27 - HG3 LYS 53 far 0 51 0 - 6.6-7.4 QD1 ILE 93 - HG3 LYS 24 far 0 87 0 - 6.6-9.2 QD1 LEU 27 - HG3 LYS 53 far 0 70 0 - 6.9-7.9 QD1 LEU 27 - HG3 LYS 24 far 0 87 0 - 7.0-9.3 QG1 VAL 54 - HG3 LYS 53 far 0 73 0 - 7.1-7.9 QD2 LEU 42 - HG2 LYS 53 far 0 58 0 - 7.4-8.8 QG2 VAL 78 - HG3 LYS 53 far 0 39 0 - 7.5-9.1 HG13 ILE 15 - HG3 LYS 33 far 0 89 0 - 7.6-8.3 QD2 LEU 42 - HG2 LYS 73 far 0 99 0 - 7.7-9.2 QG2 VAL 78 - HG2 LYS 73 far 0 63 0 - 7.8-8.5 QD2 LEU 27 - HG2 LYS 53 far 0 40 0 - 7.8-8.6 QD2 LEU 42 - HG2 LYS 47 far 0 99 0 - 7.9-8.4 QD1 LEU 27 - HG2 LYS 53 far 0 57 0 - 8.0-8.8 QD2 LEU 27 - HG3 LYS 24 far 0 65 0 - 8.1-10.2 QG1 VAL 5 - HG3 LYS 53 far 0 46 0 - 8.5-10.0 QD2 LEU 42 - HG3 LYS 53 far 0 71 0 - 8.5-9.5 QG1 VAL 78 - HG2 LYS 73 far 0 98 0 - 8.5-9.3 QG1 VAL 58 - HG3 LYS 33 far 0 49 0 - 8.6-9.6 QD1 LEU 6 - HG2 LYS 53 far 0 56 0 - 8.9-10.1 QG1 VAL 5 - HG2 LYS 53 far 0 37 0 - 8.9-10.2 QD1 LEU 6 - HG3 LYS 33 far 0 85 0 - 9.0-9.4 QD2 LEU 57 - HG3 LYS 53 far 0 39 0 - 9.1-11.0 QG1 VAL 78 - HG2 LYS 47 far 0 98 0 - 9.3-10.5 QD2 LEU 57 - HG2 LYS 53 far 0 31 0 - 9.5-10.7 QD1 LEU 6 - HG3 LYS 53 far 0 69 0 - 9.5-10.4 QG2 ILE 93 - HG3 LYS 53 far 0 71 0 - 9.6-10.7 QG1 VAL 54 - HG2 LYS 47 far 0 100 0 - 9.7-10.5 QD1 LEU 6 - HG2 LYS 47 far 0 98 0 - 9.7-10.3 HG13 ILE 93 - HG3 LYS 24 far 0 84 0 - 9.8-12.6 Violated in 2 structures by 0.01 A. Peak 10853 from cnoeabs.peaks (0.75, 1.60, 25.00 ppm; 4.56 A): 2 out of 18 assignments used, quality = 0.95: QD1 ILE 15 + HG3 LYS 12 OK 90 100 90 100 4.2-5.2 8468/1.8=85, 8381/3.7=75...(11) QD1 ILE 93 + HG3 LYS 90 OK 53 62 95 90 3.5-4.9 10025/4.0=56...(8) QG2 ILE 93 - HG3 LYS 90 far 0 68 0 - 5.6-6.3 HG13 ILE 93 - HG3 LYS 90 far 0 65 0 - 6.0-7.0 QG2 ILE 93 - HG2 LYS 24 far 0 95 0 - 6.2-8.1 QD1 ILE 93 - HG2 LYS 24 far 0 90 0 - 6.7-9.1 HG13 ILE 15 - HG3 LYS 12 far 0 100 0 - 6.7-7.9 QD2 LEU 42 - HG3 LYS 73 far 0 98 0 - 6.8-9.7 QG2 ILE 52 - HG3 LYS 47 far 0 57 0 - 7.3-8.1 QG2 VAL 78 - HG3 LYS 73 far 0 71 0 - 7.5-9.0 QG1 VAL 78 - HG3 LYS 73 far 0 99 0 - 7.6-9.9 QD1 LEU 27 - HG2 LYS 24 far 0 90 0 - 7.9-9.5 QG1 VAL 5 - HG3 LYS 90 far 0 48 0 - 8.0-9.0 QD2 LEU 27 - HG2 LYS 24 far 0 78 0 - 8.6-10.4 QD2 LEU 42 - HG3 LYS 47 far 0 69 0 - 8.7-9.6 QD1 LEU 27 - HG3 LYS 90 far 0 63 0 - 9.3-10.0 QD1 LEU 6 - HG3 LYS 73 far 0 96 0 - 9.7-12.4 HG13 ILE 93 - HG2 LYS 24 far 0 93 0 - 9.9-12.6 Violated in 0 structures by 0.00 A. Peak 10854 from cnoeabs.peaks (0.80, 1.67, 28.90 ppm; 3.88 A): 0 out of 27 assignments used, quality = 0.00: QD2 LEU 70 - HD2 LYS 73 far 15 98 15 - 3.8-6.8 QD2 LEU 70 - HD3 LYS 73 far 0 98 0 - 5.1-6.8 QG2 ILE 15 - HD3 LYS 20 far 0 68 0 - 5.9-8.2 QD1 LEU 57 - HB3 ARG 91 far 0 30 0 - 5.9-6.6 QD1 ILE 76 - HD2 LYS 73 far 0 100 0 - 5.9-9.8 QG2 ILE 15 - HD2 LYS 20 far 0 65 0 - 6.2-7.3 QD1 ILE 93 - HB3 ARG 91 far 0 36 0 - 6.2-7.1 QD1 LEU 70 - HD2 LYS 73 far 0 92 0 - 6.3-8.8 QD2 LEU 2 - HD3 LYS 47 far 0 47 0 - 6.7-9.4 QD1 ILE 76 - HD3 LYS 73 far 0 100 0 - 6.8-9.9 QD1 ILE 93 - HD3 LYS 20 far 0 55 0 - 6.8-8.6 QD2 LEU 2 - HD2 LYS 47 far 0 48 0 - 7.0-9.7 QD1 ILE 93 - HD2 LYS 20 far 0 52 0 - 7.0-8.5 QD2 LEU 57 - HB3 ARG 91 far 0 50 0 - 7.5-8.1 QD1 LEU 70 - HD3 LYS 73 far 0 92 0 - 7.6-8.6 QG2 ILE 52 - HD3 LYS 47 far 0 44 0 - 7.6-9.0 QD2 LEU 42 - HD2 LYS 73 far 0 79 0 - 7.6-11.0 QG2 ILE 7 - HD3 LYS 20 far 0 74 0 - 7.9-10.2 QD1 ILE 76 - HD2 LYS 47 far 0 51 0 - 8.0-9.6 QG2 ILE 7 - HD2 LYS 20 far 0 70 0 - 8.3-9.7 QD1 ILE 76 - HD3 LYS 47 far 0 50 0 - 8.3-9.2 QD1 ILE 15 - HD2 LYS 20 far 0 39 0 - 8.4-9.6 QG2 ILE 52 - HD2 LYS 47 far 0 45 0 - 8.4-9.1 QD1 ILE 15 - HD3 LYS 20 far 0 41 0 - 8.4-10.5 QD2 LEU 42 - HD3 LYS 73 far 0 79 0 - 8.5-10.8 QD2 LEU 42 - HD3 LYS 47 far 0 33 0 - 9.3-10.2 QD2 LEU 42 - HD2 LYS 47 far 0 34 0 - 9.4-10.8 Violated in 13 structures by 0.26 A. Peak 10859 from cnoeabs.peaks (4.17, 4.40, 55.19 ppm; 4.74 A increased from 4.46 A): 1 out of 2 assignments used, quality = 1.00: HA LYS 73 + HA MET 74 OK 100 100 100 100 4.6-4.7 4.8=93, ~7213=45...(15) HA GLN 72 - HA MET 74 far 0 94 0 - 6.3-6.6 Violated in 0 structures by 0.00 A. Peak 10860 from cnoeabs.peaks (3.85, 2.06, 33.37 ppm; 6.04 A): 2 out of 5 assignments used, quality = 1.00: HA ALA 71 + HB2 MET 74 OK 100 100 100 100 2.6-4.8 9551/2.9=93...(12) HA GLU 43 + HB2 MET 74 OK 39 75 85 61 5.0-6.8 9610/3368=42, 9668/9596=30 HB3 SER 49 - HB2 MET 74 far 0 100 0 - 7.1-8.9 HA LYS 40 - HB2 MET 74 far 0 98 0 - 8.8-9.9 HA ALA 67 - HB2 MET 74 far 0 100 0 - 9.1-11.2 Violated in 0 structures by 0.00 A. Peak 10861 from cnoeabs.peaks (3.84, 1.96, 33.37 ppm; 5.88 A): 1 out of 6 assignments used, quality = 0.99: HA ALA 71 + HB3 MET 74 OK 99 99 100 100 2.5-4.3 9551/2.9=91, 9552/2.9=77...(17) HB3 SER 49 - HB3 MET 74 far 0 93 0 - 7.2-9.7 HA LYS 68 - HB3 MET 74 far 0 73 0 - 8.0-10.2 HA ALA 67 - HB3 MET 74 far 0 96 0 - 8.9-10.9 HA LYS 40 - HB3 MET 74 far 0 82 0 - 9.2-10.0 HA LEU 38 - HB3 MET 74 far 0 65 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 10862 from cnoeabs.peaks (4.17, 2.62, 33.04 ppm; 6.14 A): 2 out of 3 assignments used, quality = 0.82: HB2 SER 59 + HB VAL 58 OK 64 64 100 100 4.7-5.8 6963/4.4=86, ~10726=78...(7) HA LYS 73 + HG3 MET 74 OK 50 100 50 100 5.5-6.5 3.6/7229=95, 9612/1.8=88...(11) HA GLN 72 - HG3 MET 74 far 0 98 0 - 6.7-8.0 Violated in 0 structures by 0.00 A. Peak 10863 from cnoeabs.peaks (4.05, 2.62, 33.04 ppm; 6.50 A): 2 out of 6 assignments used, quality = 0.93: HA LEU 70 + HG3 MET 74 OK 80 81 100 99 4.2-6.5 10282/3.4=71...(8) HB3 SER 59 + HB VAL 58 OK 63 63 100 100 4.5-5.5 6964/4.4=90, ~10726=84...(7) HA ARG 46 - HG3 MET 74 far 0 84 0 - 7.4-8.8 HB2 SER 49 - HG3 MET 74 far 0 99 0 - 8.6-11.2 HA LYS 66 - HB VAL 58 far 0 44 0 - 9.3-9.7 HA LYS 66 - HG3 MET 74 far 0 77 0 - 9.7-12.2 Violated in 0 structures by 0.00 A. Peak 10865 from cnoeabs.peaks (2.17, 4.40, 55.19 ppm; 4.75 A increased from 4.23 A): 3 out of 6 assignments used, quality = 0.97: HB3 GLU 75 + HA MET 74 OK 84 88 100 95 4.2-4.5 10175/9012=39, ~9625=35...(11) HG3 GLU 75 + HA MET 74 OK 62 99 70 89 3.4-5.1 7243/3.6=36, 9622=32...(8) HG2 GLU 75 + HA MET 74 OK 54 100 60 91 3.4-5.7 7243/3.6=44, 1.8/9622=31...(8) HB2 GLU 75 - HA MET 74 far 0 75 0 - 5.7-5.8 HB2 GLN 72 - HA MET 74 far 0 100 0 - 7.3-7.7 HG2 GLU 43 - HA MET 74 far 0 90 0 - 7.4-8.8 Violated in 0 structures by 0.00 A. Peak 10868 from cnoeabs.peaks (0.89, 2.00, 17.28 ppm; 4.46 A): 2 out of 4 assignments used, quality = 0.77: QD1 LEU 38 + QE MET 74 OK 61 75 90 90 3.8-4.7 8912/9587=45...(7) QG2 ILE 76 + QE MET 74 OK 40 99 40 100 4.3-5.2 3452/9604=85...(16) QG1 VAL 32 - QE MET 74 far 0 96 0 - 7.1-7.7 QD1 LEU 2 - QE MET 74 far 0 99 0 - 9.6-11.0 Violated in 0 structures by 0.00 A. Peak 10869 from cnoeabs.peaks (2.89, 2.00, 17.28 ppm; 5.29 A increased from 4.23 A): 2 out of 4 assignments used, quality = 1.00: HE3 LYS 39 + QE MET 74 OK 99 99 100 100 4.2-5.3 3.5/9602=89...(7) HE2 LYS 39 + QE MET 74 OK 72 96 75 100 3.2-5.6 3.5/9602=89...(7) HE3 LYS 66 - QE MET 74 far 0 96 0 - 8.7-12.6 HE2 LYS 66 - QE MET 74 far 0 99 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 10870 from cnoeabs.peaks (3.73, 2.00, 17.28 ppm; 4.70 A): 1 out of 2 assignments used, quality = 0.90: HA LEU 42 + QE MET 74 OK 90 90 100 100 3.8-4.2 10343=81, 3.6/12303=76...(17) HA GLU 37 - QE MET 74 far 0 94 0 - 7.4-7.9 Violated in 0 structures by 0.00 A. Peak 10871 from cnoeabs.peaks (1.41, 4.40, 55.19 ppm; 5.69 A increased from 5.36 A): 1 out of 3 assignments used, quality = 0.84: HG13 ILE 76 + HA MET 74 OK 84 84 100 100 5.1-5.4 ~9665=72, ~9664=69...(18) QB ALA 71 - HA MET 74 far 0 100 0 - 6.2-6.6 HG3 LYS 39 - HA MET 74 far 0 75 0 - 7.0-8.6 Violated in 0 structures by 0.00 A. Peak 10875 from cnoeabs.peaks (3.87, 1.44, 26.75 ppm; 4.04 A): 3 out of 14 assignments used, quality = 0.95: HA ARG 91 + HG3 ARG 91 OK 84 84 100 100 2.4-3.4 4.0=100 HA LEU 38 + HG LEU 38 OK 58 58 100 100 3.7-3.7 3.7=100 HA ALA 67 + HG LEU 38 OK 24 48 100 50 2.9-3.6 ~9526=36, 8306/12201=8...(5) HA GLU 35 - HG LEU 38 poor 17 54 40 78 4.0-4.5 12057/5.3=32...(6) HB3 SER 49 - HG13 ILE 76 far 5 95 5 - 4.1-5.8 HA ALA 71 - HG13 ILE 76 far 0 81 0 - 4.7-5.3 HA GLU 43 - HG13 ILE 76 far 0 99 0 - 5.5-6.7 HA GLU 63 - HG LEU 38 far 0 26 0 - 6.5-7.1 HA LYS 94 - HG3 ARG 91 far 0 88 0 - 6.6-8.1 HA ALA 89 - HG3 ARG 91 far 0 68 0 - 6.7-8.0 HA ALA 71 - HG LEU 38 far 0 40 0 - 7.2-7.9 HA ALA 89 - HG LEU 29 far 0 64 0 - 9.2-9.8 HA LYS 40 - HG LEU 38 far 0 56 0 - 9.3-9.5 HB2 SER 85 - HG3 ARG 91 far 0 65 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 10876 from cnoeabs.peaks (1.97, 1.44, 26.75 ppm; 4.31 A): 2 out of 18 assignments used, quality = 1.00: HB3 MET 74 + HG13 ILE 76 OK 100 100 100 100 3.2-4.2 9665/1.8=81, ~9664=54...(21) HB2 ARG 46 + HG13 ILE 76 OK 35 99 35 100 2.1-5.1 3.0/10177=52, 10180=44...(26) QE MET 74 - HG13 ILE 76 far 10 65 15 - 4.2-5.1 HB3 ARG 46 - HG13 ILE 76 far 5 100 5 - 3.9-5.3 HB VAL 32 - HG LEU 38 far 0 43 0 - 5.1-5.5 QE MET 74 - HG LEU 38 far 0 31 0 - 6.2-7.2 HG3 GLU 88 - HG3 ARG 91 far 0 75 0 - 6.3-9.7 HB2 GLU 37 - HG LEU 38 far 0 54 0 - 6.5-6.7 HB3 ARG 19 - HG LEU 29 far 0 49 0 - 6.9-7.4 HB2 LYS 73 - HG13 ILE 76 far 0 99 0 - 8.2-9.7 HB VAL 32 - HG LEU 29 far 0 66 0 - 8.5-9.0 HB3 LYS 73 - HG13 ILE 76 far 0 99 0 - 8.9-9.6 HB3 MET 74 - HG LEU 38 far 0 58 0 - 9.2-11.0 HB2 LYS 47 - HG13 ILE 76 far 0 100 0 - 9.3-10.3 HB2 GLU 44 - HG13 ILE 76 far 0 68 0 - 9.4-10.1 QE MET 1 - HG13 ILE 76 far 0 99 0 - 9.8-11.0 HB2 LYS 73 - HG LEU 38 far 0 56 0 - 9.9-11.2 HB3 LYS 20 - HG LEU 29 far 0 57 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 10877 from cnoeabs.peaks (0.69, 0.88, 17.57 ppm; 3.25 A): 1 out of 11 assignments used, quality = 0.45: QG2 VAL 54 + QG2 ILE 76 OK 45 57 100 79 2.8-3.2 11070=38, 2.1/9233=32...(11) QG2 VAL 78 - QG2 ILE 76 far 0 82 0 - 3.9-4.4 QD1 LEU 42 - QG2 ILE 76 far 0 100 0 - 3.9-4.7 QD1 ILE 52 - QG2 ILE 76 far 0 100 0 - 4.2-4.8 QD1 ILE 56 - QG2 ILE 76 far 0 98 0 - 5.1-5.6 HG13 ILE 56 - QG2 ILE 76 far 0 92 0 - 6.8-7.5 QD2 LEU 6 - QG2 ILE 76 far 0 99 0 - 7.3-7.8 QG1 VAL 5 - QG2 ILE 76 far 0 73 0 - 8.8-9.2 QD1 ILE 8 - QG2 ILE 76 far 0 96 0 - 9.0-9.4 QD2 LEU 27 - QG2 ILE 76 far 0 68 0 - 9.4-10.7 QG1 VAL 58 - QG2 ILE 76 far 0 84 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 10878 from cnoeabs.peaks (3.69, 0.80, 13.65 ppm; 4.54 A): 1 out of 2 assignments used, quality = 0.99: HA LEU 42 + QD1 ILE 76 OK 99 99 100 100 3.2-3.6 3.0/10286=73...(17) HA GLU 37 - QD1 ILE 76 far 0 97 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 10879 from cnoeabs.peaks (2.63, 0.80, 13.65 ppm; 5.45 A): 1 out of 3 assignments used, quality = 1.00: HG3 MET 74 + QD1 ILE 76 OK 100 100 100 100 3.0-4.3 3.4/9604=97...(20) HB3 TYR 41 - QD1 ILE 76 far 0 98 0 - 6.5-6.9 HB3 ASP 77 - QD1 ILE 76 far 0 99 0 - 6.5-7.2 Violated in 0 structures by 0.00 A. Peak 10880 from cnoeabs.peaks (2.52, 0.80, 13.65 ppm; 5.65 A): 1 out of 2 assignments used, quality = 1.00: HG2 MET 74 + QD1 ILE 76 OK 100 100 100 100 3.5-4.3 3.4/9604=99...(20) HG3 GLN 72 - QD1 ILE 76 far 0 98 0 - 7.2-8.8 Violated in 0 structures by 0.00 A. Peak 10881 from cnoeabs.peaks (3.19, 0.80, 13.65 ppm; 4.89 A): 1 out of 2 assignments used, quality = 1.00: HD3 ARG 46 + QD1 ILE 76 OK 100 100 100 100 2.0-4.2 9020=99, 1.8/9017=87...(22) HB2 ASP 77 - QD1 ILE 76 far 0 93 0 - 6.9-7.5 Violated in 0 structures by 0.00 A. Peak 10882 from cnoeabs.peaks (3.31, 0.80, 13.65 ppm; 5.15 A): 1 out of 1 assignment used, quality = 1.00: HD2 ARG 46 + QD1 ILE 76 OK 100 100 100 100 2.2-3.3 9017=100, 1.8/9020=94...(23) Violated in 0 structures by 0.00 A. Peak 10883 from cnoeabs.peaks (1.29, 0.88, 17.57 ppm; 4.73 A): 1 out of 3 assignments used, quality = 0.98: HB3 LEU 42 + QG2 ILE 76 OK 98 98 100 100 3.7-4.3 10884/2.1=57...(17) HG LEU 3 - QG2 ILE 76 far 0 99 0 - 8.3-9.7 HG2 ARG 30 - QG2 ILE 76 far 0 100 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 10884 from cnoeabs.peaks (1.30, 1.64, 40.34 ppm; 5.51 A): 1 out of 2 assignments used, quality = 1.00: HB3 LEU 42 + HB ILE 76 OK 100 100 100 100 4.5-5.1 10883/2.1=90...(17) QB ALA 67 - HB ILE 76 far 0 63 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 10885 from cnoeabs.peaks (5.17, 0.80, 13.65 ppm; 6.50 A increased from 6.29 A): 1 out of 4 assignments used, quality = 0.85: HA VAL 78 + QD1 ILE 76 OK 85 85 100 100 6.3-6.5 9635/3452=88, ~10906=76...(14) HA VAL 54 - QD1 ILE 76 far 0 99 0 - 7.1-7.7 HA LEU 3 - QD1 ILE 76 far 0 59 0 - 9.0-10.1 HA TYR 4 - QD1 ILE 76 far 0 87 0 - 9.7-10.3 Violated in 5 structures by 0.00 A. Peak 10886 from cnoeabs.peaks (6.99, 1.09, 26.75 ppm; 6.04 A): 1 out of 2 assignments used, quality = 0.96: HE ARG 91 + HG2 ARG 91 OK 96 96 100 100 2.3-3.6 4.0=100 QD PHE 96 - HG2 ARG 91 far 0 53 0 - 8.7-10.0 Violated in 0 structures by 0.00 A. Peak 10887 from cnoeabs.peaks (8.27, 0.80, 13.65 ppm; 5.29 A): 2 out of 2 assignments used, quality = 1.00: H PHE 45 + QD1 ILE 76 OK 99 99 100 100 4.5-5.0 6730/9669=87...(10) H ALA 71 + QD1 ILE 76 OK 74 99 75 100 4.8-5.5 7165/12176=55, ~10837=52...(13) Violated in 0 structures by 0.00 A. Peak 10888 from cnoeabs.peaks (8.50, 0.80, 13.65 ppm; 6.50 A increased from 5.81 A): 1 out of 5 assignments used, quality = 0.96: H VAL 54 + QD1 ILE 76 OK 96 98 100 98 6.0-6.5 9628/3452=93...(3) H LYS 53 - QD1 ILE 76 far 0 65 0 - 7.1-8.6 H ARG 79 - QD1 ILE 76 far 0 100 0 - 7.9-8.2 H ASN 51 - QD1 ILE 76 far 0 75 0 - 8.4-9.7 H ALA 67 - QD1 ILE 76 far 0 88 0 - 9.9-10.5 Violated in 4 structures by 0.00 A. Peak 10890 from cnoeabs.peaks (8.78, 3.21, 40.23 ppm; 5.11 A): 0 out of 0 assignments used, quality = 0.00: Peak 10892 from cnoeabs.peaks (1.84, 3.21, 40.23 ppm; 5.46 A): 1 out of 4 assignments used, quality = 1.00: HB2 LYS 53 + HB2 ASP 77 OK 100 100 100 100 4.2-5.5 3.0/9673=87, 3.0/9674=87...(8) HB2 GLU 104 - HB2 ASP 77 far 0 73 0 - 7.3-19.3 HB3 GLU 104 - HB2 ASP 77 far 0 79 0 - 7.4-20.7 HG2 ARG 46 - HB2 ASP 77 far 0 96 0 - 8.3-11.5 Violated in 1 structures by 0.00 A. Peak 10893 from cnoeabs.peaks (1.66, 3.21, 40.23 ppm; 6.50 A increased from 5.48 A): 2 out of 5 assignments used, quality = 0.98: HB3 LYS 53 + HB2 ASP 77 OK 88 88 100 100 4.4-6.6 3.0/9673=99, 3.0/9674=98...(8) HB ILE 76 + HB2 ASP 77 OK 80 94 85 100 6.1-6.6 4.4/7269=94...(12) HB ILE 52 - HB2 ASP 77 far 10 99 10 - 6.5-8.6 HB3 ARG 79 - HB2 ASP 77 far 0 99 0 - 7.1-8.9 HB2 LEU 2 - HB2 ASP 77 far 0 59 0 - 8.2-10.2 Violated in 0 structures by 0.00 A. Peak 10894 from cnoeabs.peaks (0.86, 3.21, 40.23 ppm; 5.66 A): 1 out of 5 assignments used, quality = 0.87: QG2 ILE 76 + HB2 ASP 77 OK 87 87 100 100 4.0-4.7 9496/1.8=94, 4.3/7269=84...(12) QD1 LEU 103 - HB2 ASP 77 far 15 100 15 - 4.8-15.7 QD2 LEU 103 - HB2 ASP 77 far 4 71 5 - 4.9-15.2 QD1 LEU 2 - HB2 ASP 77 far 0 88 0 - 7.6-9.1 QD1 LEU 38 - HB2 ASP 77 far 0 100 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 10895 from cnoeabs.peaks (0.73, 3.21, 40.23 ppm; 5.99 A): 2 out of 7 assignments used, quality = 1.00: QG2 VAL 78 + HB2 ASP 77 OK 99 99 100 100 5.6-5.8 8181/3.0=88, ~9497=74...(11) QG1 VAL 78 + HB2 ASP 77 OK 97 97 100 100 4.5-4.9 9497/1.8=94...(13) QD1 ILE 52 - HB2 ASP 77 far 0 63 0 - 6.6-8.2 QD2 LEU 42 - HB2 ASP 77 far 0 68 0 - 6.7-7.7 QG1 VAL 54 - HB2 ASP 77 far 0 77 0 - 7.3-7.9 QD1 ILE 56 - HB2 ASP 77 far 0 87 0 - 8.0-8.4 QD1 LEU 6 - HB2 ASP 77 far 0 59 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 10900 from cnoeabs.peaks (4.69, 0.74, 21.24 ppm; 4.44 A): 2 out of 7 assignments used, quality = 0.86: HA LEU 55 + QG1 VAL 54 OK 65 66 100 99 3.9-4.2 2.9/6905=80...(10) HA ARG 79 + QG2 VAL 78 OK 58 59 100 100 3.6-4.0 3.0/7287=76...(10) HA LEU 55 - QG2 VAL 78 far 0 52 0 - 4.9-5.4 HA LEU 55 - QG1 VAL 78 far 0 87 0 - 5.1-5.5 HA ARG 79 - QG1 VAL 78 far 0 94 0 - 5.5-5.6 HA ARG 79 - QG1 VAL 54 far 0 74 0 - 6.7-7.1 HA LYS 82 - QG2 VAL 78 far 0 66 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 10901 from cnoeabs.peaks (4.69, 0.72, 21.10 ppm; 4.53 A): 2 out of 9 assignments used, quality = 0.95: HA ARG 79 + QG2 VAL 78 OK 89 90 100 100 3.6-4.0 3.0/7286=79...(10) HA LEU 55 + QG1 VAL 5 OK 58 64 90 100 4.3-4.7 3.0/9248=62...(21) HA LEU 55 - QG2 VAL 78 far 0 92 0 - 4.9-5.4 HA LEU 55 - QG1 VAL 78 far 0 57 0 - 5.1-5.5 HA ARG 79 - QG1 VAL 78 far 0 55 0 - 5.5-5.6 HA LEU 27 - QG1 VAL 5 far 0 40 0 - 7.6-8.0 HA ARG 79 - QG1 VAL 5 far 0 62 0 - 8.1-8.6 HA LYS 82 - QG1 VAL 5 far 0 72 0 - 9.0-9.4 HA LYS 82 - QG2 VAL 78 far 0 99 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 10902 from cnoeabs.peaks (4.56, 0.72, 21.10 ppm; 4.59 A): 2 out of 6 assignments used, quality = 0.99: HA ASP 77 + QG2 VAL 78 OK 97 98 100 99 4.0-4.1 7274/4.0=76, 9682/2.1=44...(10) HA ASP 77 + QG1 VAL 78 OK 63 64 100 100 3.9-4.0 7274/4.0=76, 3.0/9497=51...(11) HA PHE 45 - QG1 VAL 78 far 0 36 0 - 6.4-7.7 HA PHE 45 - QG2 VAL 78 far 0 63 0 - 9.0-10.3 HA HIS 105 - QG2 VAL 78 far 0 65 0 - 9.0-19.8 HA HIS 105 - QG1 VAL 78 far 0 37 0 - 9.9-19.3 Violated in 0 structures by 0.00 A. Peak 10903 from cnoeabs.peaks (4.55, 0.74, 21.24 ppm; 4.65 A): 2 out of 6 assignments used, quality = 0.98: HA ASP 77 + QG1 VAL 78 OK 95 95 100 100 3.9-4.0 7274/4.0=75...(11) HA ASP 77 + QG2 VAL 78 OK 59 60 100 99 4.0-4.1 7274/4.0=75, 9682/2.1=46...(10) HA PHE 45 - QG1 VAL 54 far 0 54 0 - 6.0-7.1 HA PHE 45 - QG1 VAL 78 far 0 73 0 - 6.4-7.7 HA ASP 77 - QG1 VAL 54 far 0 75 0 - 7.5-7.7 HA PHE 45 - QG2 VAL 78 far 0 42 0 - 9.0-10.3 Violated in 0 structures by 0.00 A. Peak 10904 from cnoeabs.peaks (3.81, 0.74, 21.24 ppm; 4.25 A): 3 out of 13 assignments used, quality = 0.95: HA ALA 71 + QG1 VAL 78 OK 75 75 100 100 3.7-4.1 2.1/10210=60, ~9685=51...(13) HA LYS 68 + QG2 VAL 78 OK 65 65 100 100 2.6-3.1 8509=99, 9687/2.1=42...(9) HA ALA 71 + QG2 VAL 78 OK 43 44 100 99 4.1-4.3 ~10210=57, ~9685=51...(12) HA LYS 68 - QG1 VAL 78 far 0 99 0 - 4.7-5.3 HA ALA 67 - QG2 VAL 78 far 0 33 0 - 5.1-5.6 HA ALA 67 - QG1 VAL 78 far 0 59 0 - 6.3-6.8 HA ALA 71 - QG1 VAL 54 far 0 56 0 - 6.4-7.0 HA LYS 68 - QG1 VAL 54 far 0 81 0 - 6.8-7.6 HA ALA 67 - QG1 VAL 54 far 0 43 0 - 6.8-7.3 HB3 SER 102 - QG2 VAL 78 far 0 67 0 - 8.8-15.9 HB3 SER 102 - QG1 VAL 78 far 0 100 0 - 9.0-15.3 HA SER 97 - QG1 VAL 54 far 0 83 0 - 9.5-10.4 HA ALA 22 - QG1 VAL 54 far 0 79 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 10905 from cnoeabs.peaks (3.82, 0.72, 21.10 ppm; 4.02 A): 2 out of 13 assignments used, quality = 0.96: HA LYS 68 + QG2 VAL 78 OK 92 98 100 94 2.6-3.1 8509=62, 9687/2.1=36...(11) HA ALA 71 + QG1 VAL 78 OK 48 49 100 99 3.7-4.1 ~9685=45, ~10835=45...(13) HA ALA 71 - QG2 VAL 78 far 4 82 5 - 4.1-4.3 HA LYS 68 - QG1 VAL 78 far 0 63 0 - 4.7-5.3 HA ALA 67 - QG2 VAL 78 far 0 68 0 - 5.1-5.6 HA ALA 22 - QG1 VAL 5 far 0 74 0 - 5.2-5.6 HA ARG 19 - QG1 VAL 5 far 0 74 0 - 5.5-6.2 HA ALA 67 - QG1 VAL 78 far 0 38 0 - 6.3-6.8 HB3 SER 49 - QG1 VAL 78 far 0 34 0 - 7.2-8.3 HA SER 97 - QG1 VAL 5 far 0 76 0 - 7.6-8.4 HB3 SER 102 - QG2 VAL 78 far 0 99 0 - 8.8-15.9 HB3 SER 102 - QG1 VAL 78 far 0 66 0 - 9.0-15.3 HB3 SER 49 - QG2 VAL 78 far 0 61 0 - 9.1-10.2 Violated in 0 structures by 0.00 A. Peak 10906 from cnoeabs.peaks (0.86, 0.74, 21.24 ppm; 2.95 A): 1 out of 28 assignments used, quality = 0.85: QG2 ILE 76 + QG1 VAL 78 OK 85 92 100 93 2.0-2.6 2.1/10289=45, ~10197=22...(18) QD1 LEU 38 - QG1 VAL 54 far 0 83 0 - 3.5-4.2 QG2 ILE 76 - QG2 VAL 78 far 0 57 0 - 3.9-4.4 QD1 LEU 38 - QG1 VAL 78 far 0 100 0 - 4.1-4.6 QD1 LEU 38 - QG2 VAL 78 far 0 67 0 - 4.3-4.9 QG2 ILE 76 - QG1 VAL 54 far 0 71 0 - 4.5-4.9 QG2 VAL 32 - QG1 VAL 54 far 0 54 0 - 4.8-5.1 QD2 LEU 103 - QG2 VAL 78 far 0 36 0 - 6.9-16.3 QG2 VAL 32 - QG1 VAL 78 far 0 73 0 - 7.0-7.2 QD2 LEU 64 - QG2 VAL 78 far 0 68 0 - 7.1-7.5 QD1 LEU 103 - QG2 VAL 78 far 0 68 0 - 7.1-16.7 QD1 LEU 103 - QG1 VAL 78 far 0 100 0 - 7.3-15.7 QG2 VAL 32 - QG2 VAL 78 far 0 42 0 - 7.5-7.8 QD1 LEU 57 - QG1 VAL 54 far 0 48 0 - 7.5-7.7 HG13 ILE 8 - QG1 VAL 54 far 0 66 0 - 7.6-7.9 QD2 LEU 103 - QG1 VAL 78 far 0 63 0 - 7.6-15.9 QD1 LEU 2 - QG1 VAL 78 far 0 93 0 - 7.7-8.5 QD1 LEU 103 - QG1 VAL 54 far 0 83 0 - 7.7-16.4 QD1 LEU 2 - QG1 VAL 54 far 0 72 0 - 7.8-8.6 QD1 LEU 57 - QG2 VAL 78 far 0 37 0 - 8.1-8.4 QD2 LEU 103 - QG1 VAL 54 far 0 46 0 - 8.4-16.6 HG13 ILE 7 - QG1 VAL 54 far 0 57 0 - 8.9-9.3 QD1 LEU 57 - QG1 VAL 78 far 0 65 0 - 9.1-9.3 QD2 LEU 64 - QG1 VAL 78 far 0 100 0 - 9.2-9.6 HG13 ILE 8 - QG2 VAL 78 far 0 52 0 - 9.3-9.8 HG13 ILE 8 - QG1 VAL 78 far 0 87 0 - 9.6-10.0 QD2 LEU 64 - QG1 VAL 54 far 0 83 0 - 9.7-10.2 QD1 LEU 2 - QG2 VAL 78 far 0 58 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 10907 from cnoeabs.peaks (0.95, 0.72, 21.10 ppm; 2.94 A): 2 out of 14 assignments used, quality = 0.90: QG2 VAL 5 + QG1 VAL 5 OK 74 74 100 100 2.0-2.1 2.1=100 HG LEU 55 + QG1 VAL 5 OK 62 73 90 94 2.5-3.1 2.1/9270=34, 3.0/9248=24...(23) QG2 THR 80 - QG2 VAL 78 far 0 84 0 - 3.2-4.0 QG2 THR 80 - QG1 VAL 78 far 0 50 0 - 5.0-5.7 QG2 VAL 83 - QG1 VAL 5 far 0 74 0 - 5.9-6.3 HB2 ARG 81 - QG1 VAL 5 far 0 62 0 - 6.8-8.1 QG2 THR 80 - QG1 VAL 5 far 0 57 0 - 6.8-7.2 QG2 VAL 5 - QG1 VAL 78 far 0 66 0 - 6.9-7.2 HG LEU 55 - QG2 VAL 78 far 0 99 0 - 7.3-7.7 HG LEU 55 - QG1 VAL 78 far 0 65 0 - 7.6-7.9 HB2 ARG 81 - QG2 VAL 78 far 0 90 0 - 7.6-9.2 QG2 VAL 5 - QG2 VAL 78 far 0 99 0 - 7.7-8.1 QG2 VAL 83 - QG2 VAL 78 far 0 99 0 - 9.4-9.6 HB2 ARG 81 - QG1 VAL 78 far 0 55 0 - 9.5-10.8 Violated in 0 structures by 0.00 A. Peak 10908 from cnoeabs.peaks (0.72, 1.65, 31.20 ppm; 5.75 A increased from 5.42 A): 1 out of 15 assignments used, quality = 1.00: QG2 VAL 78 + HB3 ARG 79 OK 100 100 100 100 5.0-5.8 7286/7290=90...(6) HG3 ARG 81 - HB3 ARG 79 poor 17 90 45 41 3.8-7.9 9271/9252=25...(4) QG1 VAL 78 - HB3 ARG 79 far 8 81 10 - 5.7-6.8 QG1 VAL 5 - HB3 ARG 79 far 0 99 0 - 6.2-7.3 QD1 ILE 56 - HB3 ARG 79 far 0 99 0 - 6.3-6.8 QD1 LEU 64 - HB3 ARG 79 far 0 87 0 - 6.7-7.9 HG13 ILE 56 - HB3 ARG 79 far 0 100 0 - 7.0-8.2 QG1 VAL 58 - HB3 ARG 79 far 0 100 0 - 8.4-9.6 QG2 ILE 93 - HB3 ARG 79 far 0 71 0 - 8.7-9.4 HG13 ILE 93 - HB3 ARG 79 far 0 84 0 - 9.0-10.6 QD2 LEU 27 - HB3 ARG 79 far 0 98 0 - 9.3-10.8 QD1 ILE 52 - HB3 ARG 79 far 0 88 0 - 9.4-12.3 QD1 ILE 8 - HB3 ARG 79 far 0 99 0 - 9.4-10.2 QD1 LEU 42 - HB3 ARG 79 far 0 79 0 - 9.7-10.3 QD2 LEU 6 - HB3 ARG 79 far 0 75 0 - 9.8-10.7 Violated in 1 structures by 0.00 A. Peak 10909 from cnoeabs.peaks (0.73, 1.60, 31.20 ppm; 5.57 A): 1 out of 16 assignments used, quality = 1.00: QG2 VAL 78 + HB2 ARG 79 OK 100 100 100 100 5.0-5.6 7286/7289=87...(7) HG3 ARG 81 - HB2 ARG 79 far 15 98 15 - 4.7-9.5 QG1 VAL 78 - HB2 ARG 79 far 5 93 5 - 5.7-6.7 QG1 VAL 54 - HB2 ARG 79 far 0 68 0 - 5.8-6.7 QG1 VAL 5 - HB2 ARG 79 far 0 100 0 - 6.2-7.6 QD1 ILE 56 - HB2 ARG 79 far 0 93 0 - 6.3-7.0 QD1 LEU 64 - HB2 ARG 79 far 0 96 0 - 6.7-8.4 HG13 ILE 56 - HB2 ARG 79 far 0 98 0 - 7.2-8.5 QG1 VAL 58 - HB2 ARG 79 far 0 100 0 - 8.5-10.1 QG2 ILE 93 - HB2 ARG 79 far 0 87 0 - 8.6-9.8 HG13 ILE 93 - HB2 ARG 79 far 0 95 0 - 9.0-10.8 QD2 LEU 27 - HB2 ARG 79 far 0 100 0 - 9.1-10.2 QD1 ILE 52 - HB2 ARG 79 far 0 73 0 - 9.3-10.8 QD1 LEU 42 - HB2 ARG 79 far 0 61 0 - 9.3-10.2 QD1 ILE 8 - HB2 ARG 79 far 0 95 0 - 9.4-10.7 QD2 LEU 6 - HB2 ARG 79 far 0 57 0 - 9.7-10.8 Violated in 1 structures by 0.00 A. Peak 10910 from cnoeabs.peaks (0.73, 3.07, 43.09 ppm; 4.57 A): 0 out of 29 assignments used, quality = 0.00: QG2 VAL 78 - HD2 ARG 79 far 0 97 0 - 4.8-6.7 QG2 VAL 78 - HD3 ARG 79 far 0 97 0 - 5.3-7.2 QG1 VAL 78 - HD2 ARG 79 far 0 99 0 - 5.3-7.9 QG1 VAL 78 - HD3 ARG 79 far 0 99 0 - 5.5-8.2 HG3 ARG 81 - HD3 ARG 79 far 0 100 0 - 5.6-11.4 HG3 ARG 81 - HD2 ARG 79 far 0 100 0 - 6.1-11.2 QG1 VAL 54 - HD3 ARG 79 far 0 84 0 - 6.5-9.5 QG1 VAL 54 - HD2 ARG 79 far 0 84 0 - 6.7-9.3 QD1 LEU 64 - HD2 ARG 79 far 0 100 0 - 6.8-9.4 QD1 ILE 56 - HD2 ARG 79 far 0 81 0 - 7.0-8.7 QD1 ILE 56 - HD3 ARG 79 far 0 80 0 - 7.2-9.2 QG1 VAL 5 - HD2 ARG 79 far 0 99 0 - 7.5-10.0 QG1 VAL 5 - HD3 ARG 79 far 0 99 0 - 7.6-9.9 QD2 LEU 42 - HD2 ARG 79 far 0 75 0 - 7.9-10.6 QD1 LEU 27 - HD2 ARG 79 far 0 71 0 - 7.9-11.4 QD1 LEU 27 - HD3 ARG 79 far 0 71 0 - 7.9-10.9 QD2 LEU 42 - HD3 ARG 79 far 0 75 0 - 8.0-11.0 QD1 LEU 64 - HD3 ARG 79 far 0 100 0 - 8.1-9.7 HG13 ILE 56 - HD2 ARG 79 far 0 91 0 - 8.6-11.2 QG2 ILE 93 - HD3 ARG 79 far 0 96 0 - 8.6-11.5 QD1 LEU 6 - HD3 ARG 79 far 0 67 0 - 8.7-11.5 QD2 LEU 27 - HD2 ARG 79 far 0 100 0 - 8.8-12.6 HG13 ILE 56 - HD3 ARG 79 far 0 91 0 - 8.8-11.3 QD1 LEU 6 - HD2 ARG 79 far 0 68 0 - 8.9-11.4 QD2 LEU 27 - HD3 ARG 79 far 0 100 0 - 9.1-12.0 QG2 ILE 93 - HD2 ARG 79 far 0 96 0 - 9.3-11.8 HG13 ILE 93 - HD3 ARG 79 far 0 99 0 - 9.3-12.5 QD1 ILE 93 - HD3 ARG 79 far 0 69 0 - 9.7-12.4 QG1 VAL 58 - HD2 ARG 79 far 0 96 0 - 9.8-11.6 Violated in 6 structures by 0.02 A. Peak 10911 from cnoeabs.peaks (0.99, 3.07, 43.09 ppm; 5.69 A): 0 out of 8 assignments used, quality = 0.00: HG LEU 55 - HD3 ARG 79 far 0 82 0 - 6.1-8.7 HB3 LEU 55 - HD3 ARG 79 far 0 65 0 - 6.2-9.2 HB3 LEU 55 - HD2 ARG 79 far 0 65 0 - 6.4-9.1 QG2 THR 80 - HD2 ARG 79 far 0 99 0 - 6.6-8.5 HG LEU 55 - HD2 ARG 79 far 0 82 0 - 6.9-8.8 QG2 THR 80 - HD3 ARG 79 far 0 98 0 - 7.0-8.8 QG1 VAL 83 - HD3 ARG 79 far 0 93 0 - 9.1-11.6 QG1 VAL 83 - HD2 ARG 79 far 0 93 0 - 9.9-11.6 Violated in 7 structures by 0.07 A. Peak 10912 from cnoeabs.peaks (6.96, 3.07, 43.09 ppm; 4.41 A): 2 out of 2 assignments used, quality = 0.93: QE PHE 96 + HD3 ARG 79 OK 75 100 80 94 2.0-5.2 2.2/9700=81, ~8705=25...(13) QE PHE 96 + HD2 ARG 79 OK 71 100 80 89 2.0-5.8 ~9700=57, ~8705=25...(14) Violated in 0 structures by 0.00 A. Peak 10914 from cnoeabs.peaks (9.20, 0.98, 22.13 ppm; 4.31 A): 1 out of 1 assignment used, quality = 1.00: H ILE 56 + QG2 THR 80 OK 100 100 100 100 3.7-4.2 9299/3.2=69, 3.8/9729=65...(15) Violated in 0 structures by 0.00 A. Peak 10915 from cnoeabs.peaks (8.91, 0.98, 22.13 ppm; 5.12 A): 1 out of 3 assignments used, quality = 0.88: H LEU 57 + QG2 THR 80 OK 88 88 100 100 4.8-5.1 4.1/9734=78, 4.4/9729=75...(10) H ASP 77 - QG2 THR 80 far 0 95 0 - 9.4-10.3 H VAL 5 - QG2 THR 80 far 0 98 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 10916 from cnoeabs.peaks (3.78, 3.68, 69.77 ppm; 4.80 A increased from 4.27 A): 2 out of 2 assignments used, quality = 0.82: HA LEU 64 + HB THR 80 OK 73 73 100 100 4.1-4.9 4.0/9724=76, 9476/2.1=60...(11) HA LYS 68 + HB THR 80 OK 31 88 35 100 4.7-5.4 10260/2.1=74, ~9731=54...(15) Violated in 0 structures by 0.00 A. Peak 10917 from cnoeabs.peaks (0.41, 0.98, 22.13 ppm; 5.23 A increased from 4.19 A): 2 out of 2 assignments used, quality = 0.92: QD1 LEU 55 + QG2 THR 80 OK 89 90 100 99 4.7-5.1 6919/10914=70...(10) HG2 ARG 81 + QG2 THR 80 OK 28 97 30 96 5.1-7.3 4.9/7313=70...(8) Violated in 0 structures by 0.00 A. Peak 10923 from cnoeabs.peaks (5.33, 0.74, 25.88 ppm; 6.50 A increased from 5.63 A): 1 out of 1 assignment used, quality = 1.00: HA THR 80 + HG3 ARG 81 OK 100 100 100 100 5.2-6.5 7311/4.9=95, 9714/3.9=83...(8) Violated in 0 structures by 0.00 A. Peak 10924 from cnoeabs.peaks (5.35, 0.43, 25.88 ppm; 6.50 A): 1 out of 1 assignment used, quality = 0.68: HA THR 80 + HG2 ARG 81 OK 68 97 70 100 4.1-6.6 7311/4.9=93...(9) Violated in 9 structures by 0.04 A. Peak 10925 from cnoeabs.peaks (7.48, 1.73, 42.21 ppm; 5.26 A): 1 out of 2 assignments used, quality = 0.97: HZ2 TRP 92 + HD2 ARG 81 OK 97 99 100 98 2.5-4.5 2.8/9975=65, 14667=46...(8) H ARG 91 - HD2 ARG 81 far 0 99 0 - 9.6-11.4 Violated in 0 structures by 0.00 A. Peak 10927 from cnoeabs.peaks (8.54, 1.06, 25.00 ppm; 5.90 A): 2 out of 2 assignments used, quality = 1.00: H VAL 58 + HG2 LYS 82 OK 100 100 100 100 4.5-4.7 6953/9760=94...(8) H ASP 61 + HG2 LYS 82 OK 61 61 100 100 4.8-5.2 3.6/10934=81...(10) Violated in 0 structures by 0.00 A. Peak 10928 from cnoeabs.peaks (7.74, 1.06, 25.00 ppm; 5.82 A): 2 out of 2 assignments used, quality = 1.00: H ASN 60 + HG2 LYS 82 OK 100 100 100 100 3.3-3.5 9418=100, 9417/1.8=96...(16) H LEU 64 + HG2 LYS 82 OK 88 93 100 95 4.8-5.3 4.5/9761=74...(5) Violated in 0 structures by 0.00 A. Peak 10929 from cnoeabs.peaks (7.73, 1.14, 25.00 ppm; 5.54 A): 1 out of 4 assignments used, quality = 1.00: H ASN 60 + HG3 LYS 82 OK 100 100 100 100 4.3-4.7 9417=99, 9418/1.8=85...(13) H LEU 64 - HG3 LYS 82 far 0 99 0 - 6.6-7.1 H SER 85 - HG3 LYS 82 far 0 59 0 - 6.7-7.0 H GLU 37 - HG2 LYS 40 far 0 45 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 10930 from cnoeabs.peaks (7.75, 1.46, 28.90 ppm; 5.81 A): 3 out of 4 assignments used, quality = 0.99: H ASN 60 + HD2 LYS 82 OK 96 96 100 100 4.8-5.3 3.0/10581=86...(12) H LEU 64 + HD2 LYS 82 OK 77 81 100 96 5.0-5.6 4.5/10940=69...(6) H GLU 37 + HD3 LYS 40 OK 30 99 30 100 5.7-7.7 3.0/12310=64, ~1794=57...(16) H GLU 37 - HD2 LYS 40 far 15 99 15 - 5.2-7.8 Violated in 0 structures by 0.00 A. Peak 10931 from cnoeabs.peaks (8.57, 1.57, 28.90 ppm; 5.55 A): 1 out of 2 assignments used, quality = 1.00: H ASP 61 + HD3 LYS 82 OK 100 100 100 100 3.4-4.1 9443=99, 9444/1.8=90...(10) H VAL 58 - HD3 LYS 82 far 0 81 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 10932 from cnoeabs.peaks (8.39, 1.57, 28.90 ppm; 6.50 A increased from 6.25 A): 1 out of 2 assignments used, quality = 0.94: H GLU 62 + HD3 LYS 82 OK 94 95 100 99 5.6-6.4 3.6/9767=88...(3) H GLU 63 - HD3 LYS 82 poor 20 100 20 - 6.3-7.1 Violated in 0 structures by 0.00 A. Peak 10933 from cnoeabs.peaks (7.71, 1.57, 28.90 ppm; 5.73 A): 1 out of 3 assignments used, quality = 0.95: H ASN 60 + HD3 LYS 82 OK 95 95 100 100 4.1-4.6 3.0/10938=97...(12) H LEU 64 - HD3 LYS 82 far 15 100 15 - 5.4-6.2 H SER 85 - HD3 LYS 82 far 0 85 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 10934 from cnoeabs.peaks (4.81, 1.06, 25.00 ppm; 4.90 A): 1 out of 2 assignments used, quality = 1.00: HA ASN 60 + HG2 LYS 82 OK 100 100 100 100 4.0-4.2 10938/2.9=79...(11) HA VAL 83 - HG2 LYS 82 far 0 98 0 - 5.2-5.6 Violated in 0 structures by 0.00 A. Peak 10935 from cnoeabs.peaks (5.06, 1.06, 25.00 ppm; 5.01 A): 1 out of 1 assignment used, quality = 1.00: HA SER 59 + HG2 LYS 82 OK 100 100 100 100 3.3-3.6 10727/1.8=89...(7) Violated in 0 structures by 0.00 A. Peak 10936 from cnoeabs.peaks (4.80, 1.14, 25.00 ppm; 5.10 A): 2 out of 2 assignments used, quality = 1.00: HA ASN 60 + HG3 LYS 82 OK 100 100 100 100 4.5-4.9 10938/2.9=87...(10) HA VAL 83 + HG3 LYS 82 OK 99 99 100 100 3.9-4.3 3.0/7347=89, ~7346=66...(11) Violated in 0 structures by 0.00 A. Peak 10937 from cnoeabs.peaks (5.06, 1.14, 25.00 ppm; 5.17 A): 1 out of 1 assignment used, quality = 1.00: HA SER 59 + HG3 LYS 82 OK 100 100 100 100 3.3-3.5 10727=94, 10935/1.8=84...(8) Violated in 0 structures by 0.00 A. Peak 10938 from cnoeabs.peaks (4.79, 1.57, 28.90 ppm; 3.84 A): 1 out of 2 assignments used, quality = 0.91: HA ASN 60 + HD3 LYS 82 OK 91 96 100 95 3.0-3.5 10581/1.8=46...(10) HA VAL 83 - HD3 LYS 82 far 0 100 0 - 6.2-6.8 Violated in 0 structures by 0.00 A. Peak 10940 from cnoeabs.peaks (0.85, 1.46, 28.90 ppm; 4.81 A): 1 out of 11 assignments used, quality = 0.99: QD2 LEU 64 + HD2 LYS 82 OK 99 99 100 100 3.0-3.7 10252/3.5=78...(12) QG2 VAL 32 - HD3 LYS 40 far 0 86 0 - 5.7-8.1 QG2 VAL 32 - HD2 LYS 40 far 0 87 0 - 6.0-8.4 QD1 LEU 57 - HB2 ARG 91 far 0 23 0 - 7.3-8.0 QD1 LEU 57 - HD2 LYS 82 far 0 82 0 - 7.4-7.7 QD2 LEU 38 - HD3 LYS 40 far 0 71 0 - 7.5-9.4 QD2 LEU 38 - HD2 LYS 40 far 0 72 0 - 7.5-9.7 QD1 LEU 38 - HD2 LYS 40 far 0 99 0 - 7.8-9.4 QD1 LEU 38 - HD3 LYS 40 far 0 99 0 - 7.9-9.2 QD1 LEU 70 - HD2 LYS 40 far 0 58 0 - 9.3-10.8 QD1 LEU 70 - HD3 LYS 40 far 0 58 0 - 9.4-10.7 Violated in 0 structures by 0.00 A. Peak 10941 from cnoeabs.peaks (0.66, 1.46, 28.90 ppm; 5.71 A): 1 out of 7 assignments used, quality = 0.94: QG2 VAL 58 + HD2 LYS 82 OK 94 94 100 100 3.6-4.1 9763/2.9=93, 9760/2.9=91...(11) QD2 LEU 6 - HD3 LYS 40 far 0 77 0 - 6.4-9.0 QD2 LEU 6 - HD2 LYS 40 far 0 78 0 - 6.9-9.0 QD1 LEU 42 - HD2 LYS 40 far 0 74 0 - 8.6-9.6 QD1 LEU 42 - HD3 LYS 40 far 0 73 0 - 8.7-9.5 QD1 LEU 14 - HB2 ARG 91 far 0 28 0 - 9.1-9.7 QD1 LEU 14 - HD2 LYS 82 far 0 92 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 10942 from cnoeabs.peaks (0.85, 1.57, 28.90 ppm; 5.11 A): 1 out of 2 assignments used, quality = 0.98: QD2 LEU 64 + HD3 LYS 82 OK 98 98 100 100 4.5-5.1 10940/1.8=87...(10) QD1 LEU 57 - HD3 LYS 82 far 0 90 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 10943 from cnoeabs.peaks (3.66, 1.01, 23.61 ppm; 5.89 A): 1 out of 4 assignments used, quality = 1.00: HA GLU 88 + QG1 VAL 83 OK 100 100 100 100 3.9-4.1 3.0/9813=98, 3.6/9927=91...(22) HA LYS 90 - QG1 VAL 83 far 0 100 0 - 6.7-7.1 HA LEU 14 - QG1 VAL 83 far 0 92 0 - 7.7-8.4 HB THR 80 - QG1 VAL 83 far 0 95 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 10945 from cnoeabs.peaks (3.19, 1.01, 23.61 ppm; 6.02 A): 1 out of 1 assignment used, quality = 1.00: HB3 TRP 92 + QG1 VAL 83 OK 100 100 100 100 4.3-4.8 3.9/9796=96...(9) Violated in 0 structures by 0.00 A. Peak 10946 from cnoeabs.peaks (3.10, 1.01, 23.61 ppm; 5.87 A): 1 out of 4 assignments used, quality = 1.00: HB2 TRP 92 + QG1 VAL 83 OK 100 100 100 100 3.6-4.1 3.9/9796=95...(11) HB2 PHE 96 - QG1 VAL 83 far 0 100 0 - 8.5-9.9 HD3 ARG 79 - QG1 VAL 83 far 0 79 0 - 9.1-11.6 HD2 ARG 79 - QG1 VAL 83 far 0 75 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 10947 from cnoeabs.peaks (1.78, 1.24, 21.00 ppm; 5.17 A): 1 out of 3 assignments used, quality = 0.92: HB3 LYS 82 + QG2 THR 84 OK 92 98 100 94 4.6-4.8 3.5/9838=70...(3) HB2 GLU 88 - QG2 THR 84 far 0 71 0 - 5.9-6.4 HB3 GLU 63 - QG2 THR 84 far 0 100 0 - 7.5-8.1 Violated in 0 structures by 0.00 A. Peak 10948 from cnoeabs.peaks (0.97, 1.24, 21.00 ppm; 4.77 A increased from 4.49 A): 2 out of 4 assignments used, quality = 0.99: QG2 VAL 83 + QG2 THR 84 OK 99 99 100 100 4.5-4.7 4.0/7365=71, 2.1/9839=69...(6) QG1 VAL 83 + QG2 THR 84 OK 30 61 50 97 4.8-5.0 4.0/7365=71, 2.1/9839=69...(6) HB2 ARG 81 - QG2 THR 84 far 0 57 0 - 7.7-9.6 QG2 THR 80 - QG2 THR 84 far 0 99 0 - 8.6-9.4 Violated in 0 structures by 0.00 A. Peak 10953 from cnoeabs.peaks (8.07, 2.10, 31.71 ppm; 5.02 A): 2 out of 8 assignments used, quality = 0.79: H LYS 90 + HB3 PRO 86 OK 69 92 75 100 4.8-5.2 9944=79, 9950/2.3=69...(13) H GLU 17 + HB2 PRO 86 OK 32 92 100 35 4.5-5.1 758/12333=23, 6245/9886=15 H GLU 17 - HB3 PRO 86 poor 15 100 35 44 5.0-5.6 758/12333=30...(3) H ILE 15 - HB2 PRO 86 far 0 90 0 - 5.5-5.8 H LYS 90 - HB2 PRO 86 far 0 80 0 - 5.6-6.1 H LYS 13 - HB2 PRO 86 far 0 90 0 - 6.3-7.4 H ILE 15 - HB3 PRO 86 far 0 99 0 - 6.9-7.3 H LYS 13 - HB3 PRO 86 far 0 99 0 - 7.7-8.9 Violated in 0 structures by 0.00 A. Peak 10954 from cnoeabs.peaks (8.13, 5.14, 55.20 ppm; 5.14 A): 1 out of 1 assignment used, quality = 1.00: H ASP 87 + HA SER 85 OK 100 100 100 100 4.3-4.6 9898=98, 9849/3.0=83...(11) Violated in 0 structures by 0.00 A. Peak 10955 from cnoeabs.peaks (0.69, 3.90, 64.38 ppm; 4.52 A): 2 out of 10 assignments used, quality = 0.88: QD2 LEU 14 + HB3 SER 9 OK 65 65 100 100 2.0-2.6 8414/1.8=90, 10408=75...(21) QD1 LEU 14 + HB3 SER 9 OK 65 65 100 100 3.7-4.4 10409=80, 2.1/10408=70...(14) QD1 LEU 14 - HB2 SER 85 far 0 96 0 - 4.6-4.9 QG1 VAL 58 - HB3 SER 9 far 0 52 0 - 6.1-7.7 QD1 ILE 8 - HB3 SER 9 far 0 65 0 - 6.6-7.7 QG2 VAL 58 - HB3 SER 9 far 0 63 0 - 6.9-8.6 QD2 LEU 14 - HB2 SER 85 far 0 96 0 - 7.0-7.4 QD1 LEU 29 - HB3 SER 9 far 0 34 0 - 8.1-8.8 QG1 VAL 5 - HB3 SER 9 far 0 44 0 - 8.4-9.4 QD2 LEU 6 - HB3 SER 9 far 0 71 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 10956 from cnoeabs.peaks (1.70, 5.14, 55.20 ppm; 5.05 A): 1 out of 5 assignments used, quality = 1.00: HG2 PRO 86 + HA SER 85 OK 100 100 100 100 4.5-4.5 1.8/9891=74, 2.3/9858=66...(8) HD3 LYS 13 - HA SER 85 far 0 100 0 - 7.3-11.8 HD2 LYS 13 - HA SER 85 far 0 100 0 - 7.4-11.2 HD3 LYS 90 - HA SER 85 far 0 100 0 - 7.5-8.1 HB3 ARG 91 - HA SER 85 far 0 96 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 10957 from cnoeabs.peaks (1.48, 2.12, 31.71 ppm; 5.26 A): 0 out of 7 assignments used, quality = 0.00: HG3 LYS 13 - HB2 PRO 86 far 0 96 0 - 5.7-8.0 HG3 LYS 13 - HB3 PRO 86 far 0 85 0 - 7.2-9.3 HG2 LYS 20 - HB3 PRO 86 far 0 73 0 - 7.8-11.1 HG2 LYS 20 - HB2 PRO 86 far 0 85 0 - 8.1-11.6 HB2 ARG 91 - HB3 PRO 86 far 0 91 0 - 8.7-9.4 HB2 ARG 91 - HB2 PRO 86 far 0 100 0 - 9.9-10.7 HG LEU 57 - HB2 PRO 86 far 0 93 0 - 10.0-10.3 Violated in 20 structures by 1.21 A. Peak 10958 from cnoeabs.peaks (1.55, 2.12, 31.71 ppm; 5.52 A): 3 out of 7 assignments used, quality = 0.97: HB2 LEU 14 + HB2 PRO 86 OK 79 79 100 100 3.2-3.6 ~8411=66, ~8407=65...(33) HB2 LEU 14 + HB3 PRO 86 OK 67 67 100 100 5.0-5.4 ~8411=66, ~8407=65...(36) HG3 LYS 90 + HB3 PRO 86 OK 52 60 90 97 4.9-6.0 3.8/12335=60...(7) HG3 LYS 90 - HB2 PRO 86 far 0 71 0 - 6.0-7.4 HG2 ARG 19 - HB2 PRO 86 far 0 70 0 - 8.9-11.5 HB ILE 7 - HB2 PRO 86 far 0 79 0 - 9.4-9.9 HG2 ARG 19 - HB3 PRO 86 far 0 58 0 - 9.5-11.9 Violated in 0 structures by 0.00 A. Peak 10959 from cnoeabs.peaks (1.50, 1.70, 27.00 ppm; 3.44 A): 0 out of 9 assignments used, quality = 0.00: HB2 LEU 14 - HG2 PRO 86 far 0 56 0 - 4.3-4.6 HG2 LYS 73 - HG LEU 70 far 0 100 0 - 4.6-5.5 HG3 LYS 66 - HG LEU 70 far 0 100 0 - 5.3-6.3 HG LEU 38 - HG LEU 70 far 0 63 0 - 5.3-6.4 HG2 LYS 66 - HG LEU 70 far 0 100 0 - 5.7-6.6 HG3 LYS 13 - HG2 PRO 86 far 0 75 0 - 6.0-8.0 HG2 LYS 20 - HG2 PRO 86 far 0 38 0 - 9.7-13.0 HG12 ILE 56 - HG LEU 70 far 0 68 0 - 9.8-10.5 HG LEU 64 - HG LEU 70 far 0 96 0 - 9.9-10.5 Violated in 20 structures by 0.52 A. Peak 10962 from cnoeabs.peaks (8.05, 4.22, 57.31 ppm; 4.00 A): 1 out of 2 assignments used, quality = 1.00: H LYS 90 + HA ASP 87 OK 100 100 100 100 3.7-4.0 9951=99, 7417/9908=66...(15) H GLU 17 - HA ASP 87 far 0 96 0 - 8.1-9.1 Violated in 0 structures by 0.00 A. Peak 10964 from cnoeabs.peaks (4.60, 2.50, 40.10 ppm; 4.45 A): 2 out of 4 assignments used, quality = 0.97: HB THR 34 + HB2 ASP 36 OK 87 96 95 96 3.9-4.6 8794/3.6=73, 8822/4.0=47...(6) HB THR 34 + HB3 ASP 36 OK 73 95 80 96 4.0-5.8 8794/3.6=73...(6) HA THR 84 - HB2 ASP 87 far 0 93 0 - 8.9-11.0 HA THR 84 - HB3 ASP 87 far 0 93 0 - 9.3-11.0 Violated in 0 structures by 0.00 A. Peak 10965 from cnoeabs.peaks (1.98, 2.50, 40.10 ppm; 4.47 A): 1 out of 13 assignments used, quality = 0.68: HB2 GLU 35 + HB2 ASP 36 OK 68 78 100 88 4.3-4.6 6558/3.6=61...(4) HG3 GLU 88 - HB2 ASP 87 far 3 59 5 - 4.0-7.0 HB2 GLU 37 - HB3 ASP 36 far 0 95 0 - 4.6-6.5 HB2 GLU 35 - HB3 ASP 36 far 0 77 0 - 4.8-5.7 HG3 GLU 88 - HB3 ASP 87 far 0 59 0 - 5.0-6.9 HB2 GLU 37 - HB2 ASP 36 far 0 95 0 - 5.1-6.3 HB2 GLU 62 - HB2 ASP 61 far 0 45 0 - 5.9-6.4 HB3 GLU 17 - HB2 ASP 87 far 0 87 0 - 7.5-8.7 HB3 GLU 17 - HB3 ASP 87 far 0 87 0 - 7.5-9.1 QE MET 74 - HB3 ASP 36 far 0 85 0 - 8.5-9.4 QE MET 74 - HB2 ASP 36 far 0 86 0 - 8.7-9.5 HB3 LYS 94 - HB3 ASP 87 far 0 57 0 - 9.8-11.7 HB3 LYS 94 - HB2 ASP 87 far 0 57 0 - 10.0-12.0 Violated in 3 structures by 0.01 A. Peak 10967 from cnoeabs.peaks (2.11, 4.22, 57.31 ppm; 4.13 A): 1 out of 6 assignments used, quality = 1.00: HB3 PRO 86 + HA ASP 87 OK 100 100 100 100 3.9-4.0 7378/2.9=73, 4.9=58...(20) HG2 GLU 88 - HA ASP 87 far 0 71 0 - 5.1-7.0 HB2 PRO 86 - HA ASP 87 far 0 99 0 - 5.5-5.5 HB3 GLU 88 - HA ASP 87 far 0 75 0 - 6.5-6.6 QE MET 21 - HA ASP 87 far 0 99 0 - 7.2-8.2 HB VAL 83 - HA ASP 87 far 0 100 0 - 7.8-8.0 Violated in 0 structures by 0.00 A. Peak 10968 from cnoeabs.peaks (2.48, 3.66, 58.73 ppm; 4.85 A): 3 out of 5 assignments used, quality = 1.00: HD2 ARG 91 + HA GLU 88 OK 100 100 100 100 3.7-4.5 3.5/3871=79, 9961=78...(15) HB3 ASP 87 + HA GLU 88 OK 81 96 85 99 4.1-5.7 3.0/9904=66, 6381/3.0=40...(17) HB2 ASP 87 + HA GLU 88 OK 72 96 75 99 4.2-5.7 3.0/9904=66, 6381/3.0=40...(15) HB2 ASP 87 - HA LEU 14 far 0 50 0 - 8.0-9.4 HB3 ASP 87 - HA LEU 14 far 0 50 0 - 8.2-9.5 Violated in 0 structures by 0.00 A. Peak 10970 from cnoeabs.peaks (3.89, 3.66, 58.73 ppm; 5.01 A increased from 4.45 A): 2 out of 7 assignments used, quality = 0.98: HA ALA 89 + HA GLU 88 OK 98 98 100 100 4.8-4.9 10306/3.0=73...(14) HB2 SER 85 + HA GLU 88 OK 24 96 25 99 4.9-5.9 8599/3.0=81...(10) HA ARG 91 - HA GLU 88 far 0 100 0 - 5.5-5.8 HB3 SER 9 - HA LEU 14 far 0 27 0 - 6.3-6.9 HA LYS 12 - HA LEU 14 far 0 33 0 - 6.4-6.7 HB2 SER 85 - HA LEU 14 far 0 50 0 - 7.6-8.4 HA ALA 89 - HA LEU 14 far 0 51 0 - 7.6-8.6 Violated in 0 structures by 0.00 A. Peak 10971 from cnoeabs.peaks (4.10, 1.34, 17.35 ppm; 3.47 A): 1 out of 1 assignment used, quality = 0.92: HA PRO 86 + QB ALA 89 OK 92 99 100 93 2.7-3.2 9880=50, 9923/7407=45...(11) Violated in 0 structures by 0.00 A. Peak 10972 from cnoeabs.peaks (3.66, 3.90, 55.61 ppm; 5.34 A): 2 out of 3 assignments used, quality = 1.00: HA GLU 88 + HA ALA 89 OK 100 100 100 100 4.8-4.9 3.0/10306=80, 10970=78...(14) HA LYS 90 + HA ALA 89 OK 98 98 100 100 4.8-4.9 4.8=100 HA LEU 14 - HA ALA 89 far 0 85 0 - 7.6-8.6 Violated in 0 structures by 0.00 A. Peak 10973 from cnoeabs.peaks (1.82, 3.90, 55.61 ppm; 4.92 A): 1 out of 5 assignments used, quality = 0.99: HB2 GLU 88 + HA ALA 89 OK 99 99 100 100 4.0-4.7 7402/3.0=87...(15) HB3 LEU 57 - HA ALA 89 far 15 100 15 - 4.8-5.4 HB ILE 93 - HA ALA 89 far 0 97 0 - 5.5-6.2 HB2 LYS 90 - HA ALA 89 far 0 100 0 - 5.7-5.8 HB3 LYS 90 - HA ALA 89 far 0 95 0 - 6.6-6.6 Violated in 0 structures by 0.00 A. Peak 10974 from cnoeabs.peaks (2.11, 3.90, 55.61 ppm; 4.65 A): 2 out of 6 assignments used, quality = 0.99: HB VAL 83 + HA ALA 89 OK 95 100 95 100 4.3-4.8 2.1/9928=97, 2.1/9825=90...(14) HB3 GLU 88 + HA ALA 89 OK 79 79 100 100 3.9-4.6 1.8/10973=72, 10306=71...(12) HG2 GLU 88 - HA ALA 89 far 0 68 0 - 6.2-6.5 QE MET 21 - HA ALA 89 far 0 99 0 - 6.9-7.7 HB3 PRO 86 - HA ALA 89 far 0 100 0 - 7.5-7.9 HB2 PRO 86 - HA ALA 89 far 0 98 0 - 7.6-8.1 Violated in 0 structures by 0.00 A. Peak 10978 from cnoeabs.peaks (8.13, 3.67, 60.35 ppm; 5.43 A): 1 out of 2 assignments used, quality = 1.00: H TRP 92 + HA LYS 90 OK 100 100 100 100 4.0-4.6 7448/3.6=92, 7426/3.0=87...(9) H ASP 87 - HA LYS 90 far 0 100 0 - 7.5-7.7 Violated in 0 structures by 0.00 A. Peak 10979 from cnoeabs.peaks (8.25, 3.67, 60.35 ppm; 5.01 A): 1 out of 3 assignments used, quality = 0.99: H LYS 94 + HA LYS 90 OK 99 99 100 100 3.8-4.4 7501=98, 7507/4129=74...(11) H GLU 23 - HA LYS 90 far 0 90 0 - 8.1-8.4 H SER 97 - HA LYS 90 far 0 61 0 - 8.3-8.9 Violated in 0 structures by 0.00 A. Peak 10992 from cnoeabs.peaks (4.04, 1.08, 26.80 ppm; 5.89 A): 3 out of 5 assignments used, quality = 0.90: HA GLU 75 + HG12 ILE 76 OK 59 59 100 100 4.2-4.6 3.5/7256=94, ~9888=67...(8) HA ARG 46 + HG12 ILE 76 OK 57 57 100 100 4.7-5.6 ~9630=70, 4.1/10176=69...(15) HB2 SER 49 + HG12 ILE 76 OK 46 84 55 100 5.0-7.0 9064/1.8=78, 9065/3.2=77...(10) HA GLU 95 - HG2 ARG 91 poor 19 97 20 - 5.8-6.7 HA LEU 70 - HG12 ILE 76 far 0 88 0 - 7.4-8.0 Violated in 0 structures by 0.00 A. Peak 10995 from cnoeabs.peaks (0.73, 3.19, 29.79 ppm; 5.57 A): 4 out of 16 assignments used, quality = 1.00: HG13 ILE 93 + HB3 TRP 92 OK 94 98 100 96 3.9-4.4 ~10997=61, 10019/9992=61...(6) QG1 VAL 5 + HB3 TRP 92 OK 87 100 95 92 5.2-5.7 8195/9992=76...(4) HG3 ARG 81 + HB3 TRP 92 OK 82 99 85 98 4.0-6.0 1.8/12215=63...(7) QD1 ILE 93 + HB3 TRP 92 OK 51 59 95 91 5.2-5.7 10997/1.8=40...(7) QG2 ILE 93 - HB3 TRP 92 far 5 92 5 - 5.6-6.0 QD1 LEU 27 - HB3 TRP 92 far 0 61 0 - 7.5-7.9 QG2 VAL 78 - HB2 HIS 106 far 0 82 0 - 8.1-22.7 QD1 LEU 64 - HB3 TRP 92 far 0 99 0 - 8.3-8.7 QD2 LEU 14 - HB3 TRP 92 far 0 90 0 - 8.4-9.1 QG1 VAL 54 - HB3 TRP 92 far 0 75 0 - 8.8-9.4 QG1 VAL 58 - HB3 TRP 92 far 0 99 0 - 9.1-9.4 QG1 VAL 78 - HB2 HIS 106 far 0 78 0 - 9.5-22.6 QD1 ILE 56 - HB3 TRP 92 far 0 88 0 - 9.7-10.1 HG3 ARG 81 - HB2 HIS 106 far 0 82 0 - 9.7-27.5 QD2 LEU 27 - HB3 TRP 92 far 0 100 0 - 9.9-10.4 QG2 VAL 78 - HB3 TRP 92 far 0 99 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 10996 from cnoeabs.peaks (2.41, 0.77, 14.14 ppm; 5.10 A): 2 out of 3 assignments used, quality = 1.00: HG3 MET 21 + QD1 ILE 93 OK 99 99 100 100 4.1-4.9 1.8/10024=87...(19) HB3 MET 21 + QD1 ILE 93 OK 99 99 100 100 2.1-3.0 1.8/8559=96...(19) HG3 GLU 17 - QD1 ILE 93 far 0 91 0 - 6.2-7.8 Violated in 0 structures by 0.00 A. Peak 10997 from cnoeabs.peaks (3.08, 0.77, 14.14 ppm; 5.62 A): 1 out of 5 assignments used, quality = 0.91: HB2 TRP 92 + QD1 ILE 93 OK 91 92 100 99 4.2-4.8 4.5/4162=74...(10) HB2 PHE 96 - QD1 ILE 93 far 0 94 0 - 5.9-6.3 HD3 ARG 79 - QD1 ILE 93 far 0 100 0 - 9.7-12.4 HD3 ARG 30 - QD1 ILE 93 far 0 100 0 - 9.9-11.3 HB3 ASN 26 - QD1 ILE 93 far 0 97 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 10998 from cnoeabs.peaks (3.84, 3.54, 66.22 ppm; 5.48 A): 1 out of 6 assignments used, quality = 0.79: HA LYS 94 + HA ILE 93 OK 79 79 100 100 4.7-4.8 3.6/7527=63, ~7507=58...(15) HA ALA 22 - HA ILE 93 poor 20 99 20 - 5.5-6.2 HA SER 97 - HA ILE 93 far 0 92 0 - 5.9-6.9 HA ARG 19 - HA ILE 93 far 0 82 0 - 8.7-9.6 HA2 GLY 101 - HA ILE 93 far 0 79 0 - 8.8-13.6 HA2 GLY 100 - HA ILE 93 far 0 79 0 - 10.0-11.6 Violated in 0 structures by 0.00 A. Peak 10999 from cnoeabs.peaks (1.55, 2.04, 30.82 ppm; 6.30 A increased from 5.60 A): 1 out of 7 assignments used, quality = 0.62: HB ILE 7 + HG12 ILE 93 OK 62 87 100 72 5.6-6.3 8276/10023=51, 10196/10198=41 HG3 LYS 90 - HG12 ILE 93 far 0 61 0 - 6.6-7.9 HG2 ARG 19 - HG12 ILE 93 far 0 59 0 - 8.1-9.6 HG LEU 6 - HG12 ILE 93 far 0 91 0 - 8.8-9.6 HG3 LYS 24 - HG12 ILE 93 far 0 61 0 - 9.2-12.0 HB2 LEU 3 - HG12 ILE 93 far 0 100 0 - 9.5-10.4 HG12 ILE 56 - HG12 ILE 93 far 0 96 0 - 9.5-10.7 Violated in 1 structures by 0.00 A. Peak 11000 from cnoeabs.peaks (1.57, 0.75, 17.00 ppm; 4.99 A): 1 out of 12 assignments used, quality = 0.80: HG LEU 27 + QG2 ILE 93 OK 80 84 100 96 4.2-4.8 ~10485=41, ~10140=32...(10) HB3 LEU 29 - QG2 ILE 93 far 0 87 0 - 5.2-5.9 HG3 LYS 90 - QG2 ILE 93 far 0 98 0 - 5.6-6.3 HD3 LYS 94 - QG2 ILE 93 far 0 84 0 - 5.9-7.3 HG2 LYS 24 - QG2 ILE 93 far 0 97 0 - 6.2-8.1 HB2 LEU 3 - QG2 ILE 93 far 0 93 0 - 6.8-7.4 HG2 ARG 19 - QG2 ILE 93 far 0 98 0 - 7.4-8.5 HB3 GLU 28 - QG2 ILE 93 far 0 99 0 - 8.0-8.5 HB2 ARG 79 - QG2 ILE 93 far 0 81 0 - 8.6-9.8 HD3 LYS 53 - QG2 ILE 93 far 0 92 0 - 9.2-11.1 HG2 ARG 79 - QG2 ILE 93 far 0 61 0 - 9.3-10.7 HB2 ARG 30 - QG2 ILE 93 far 0 75 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 11001 from cnoeabs.peaks (7.70, 0.77, 14.14 ppm; 5.75 A): 2 out of 3 assignments used, quality = 0.98: H MET 21 + QD1 ILE 93 OK 98 98 100 100 3.7-4.3 8562=93, 6333/8559=90...(18) H ALA 25 + QD1 ILE 93 OK 24 98 25 100 5.8-6.5 8613/3.1=86...(9) H SER 85 - QD1 ILE 93 far 0 99 0 - 8.4-9.1 Violated in 0 structures by 0.00 A. Peak 11002 from cnoeabs.peaks (8.82, 0.75, 17.00 ppm; 4.66 A): 1 out of 2 assignments used, quality = 1.00: H ALA 22 + QG2 ILE 93 OK 100 100 100 100 3.1-3.6 3.0/8575=90...(16) H ILE 8 - QG2 ILE 93 far 0 91 0 - 9.4-10.2 Violated in 0 structures by 0.00 A. Peak 11003 from cnoeabs.peaks (8.65, 0.77, 14.14 ppm; 6.00 A): 1 out of 2 assignments used, quality = 1.00: H ALA 18 + QD1 ILE 93 OK 100 100 100 100 4.1-4.5 2.9/10020=100...(10) H LEU 55 - QD1 ILE 93 far 0 94 0 - 7.2-8.1 Violated in 0 structures by 0.00 A. Peak 11004 from cnoeabs.peaks (8.81, 0.77, 14.14 ppm; 4.69 A): 1 out of 2 assignments used, quality = 0.99: H ALA 22 + QD1 ILE 93 OK 99 99 100 100 2.8-3.6 6353/10327=83...(22) H ILE 8 - QD1 ILE 93 far 0 99 0 - 7.2-8.0 Violated in 0 structures by 0.00 A. Peak 11005 from cnoeabs.peaks (8.91, 0.77, 14.14 ppm; 5.54 A): 1 out of 3 assignments used, quality = 0.99: H ARG 19 + QD1 ILE 93 OK 99 99 100 100 4.2-4.8 6283/8482=97...(6) H LEU 57 - QD1 ILE 93 far 0 94 0 - 6.5-7.5 H VAL 5 - QD1 ILE 93 far 0 100 0 - 6.8-7.7 Violated in 0 structures by 0.00 A. Peak 11008 from cnoeabs.peaks (4.60, 3.87, 59.89 ppm; 5.93 A): 1 out of 2 assignments used, quality = 0.69: HA ASP 11 + HA LYS 12 OK 69 69 100 100 4.4-4.4 369/2.9=100, 8368/3.0=92...(7) HA ILE 8 - HA LYS 12 far 0 63 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 11009 from cnoeabs.peaks (0.82, 1.62, 29.36 ppm; 4.48 A increased from 3.77 A): 3 out of 24 assignments used, quality = 0.86: QD2 LEU 70 + HD3 LYS 39 OK 64 84 80 95 3.1-4.9 10569/3.0=61...(9) QD2 LEU 70 + HD2 LYS 39 OK 48 54 95 95 2.0-4.6 10569/3.0=61...(10) QD1 LEU 70 + HD2 LYS 39 OK 25 57 50 89 3.8-6.1 ~10569=44, ~10821=23...(11) QD1 LEU 70 - HD3 LYS 39 far 0 88 0 - 5.1-6.7 QD1 ILE 76 - HD3 LYS 39 far 0 78 0 - 6.4-7.2 QD1 ILE 76 - HD2 LYS 39 far 0 48 0 - 6.5-8.0 QD2 LEU 38 - HD2 LYS 39 far 0 57 0 - 7.8-8.7 QD2 LEU 57 - HD2 LYS 68 far 0 43 0 - 8.2-9.1 QD1 LEU 70 - HD2 LYS 68 far 0 56 0 - 8.2-8.8 QD1 LEU 70 - HD3 LYS 68 far 0 58 0 - 8.3-9.1 QG2 VAL 32 - HD2 LYS 39 far 0 54 0 - 8.7-9.3 QD2 LEU 38 - HD3 LYS 39 far 0 88 0 - 8.8-9.3 QD2 LEU 57 - HD3 LYS 68 far 0 45 0 - 9.0-10.1 QD1 LEU 57 - HD3 LYS 94 far 0 66 0 - 9.0-12.2 QD2 LEU 38 - HD2 LYS 68 far 0 56 0 - 9.1-10.0 QD1 LEU 57 - HD2 LYS 68 far 0 54 0 - 9.3-10.1 QD1 LEU 57 - HD2 LYS 94 far 0 99 0 - 9.4-12.0 QD2 LEU 70 - HD3 LYS 68 far 0 55 0 - 9.6-10.3 QG2 VAL 32 - HD3 LYS 39 far 0 84 0 - 9.7-10.1 QD2 LEU 103 - HD3 LYS 68 far 0 57 0 - 9.7-24.3 QD2 LEU 70 - HD2 LYS 68 far 0 52 0 - 9.7-10.2 QD2 LEU 38 - HD3 LYS 68 far 0 58 0 - 9.9-10.6 QG2 ILE 8 - HD2 LYS 68 far 0 33 0 - 9.9-10.6 QD2 LEU 57 - HD3 LYS 94 far 0 53 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 11010 from cnoeabs.peaks (0.75, 1.62, 29.36 ppm; 3.99 A): 1 out of 33 assignments used, quality = 0.52: QD1 LEU 64 + HD2 LYS 68 OK 52 53 100 99 3.5-3.6 10243=78, 2.1/10242=61...(12) QD1 LEU 64 - HD3 LYS 68 far 0 55 0 - 4.4-4.9 QG2 ILE 93 - HD2 LYS 94 far 0 100 0 - 5.0-7.2 QG2 VAL 78 - HD2 LYS 68 far 0 35 0 - 5.6-6.7 QG2 ILE 93 - HD3 LYS 94 far 0 68 0 - 5.9-7.3 QG2 VAL 78 - HD3 LYS 68 far 0 37 0 - 5.9-7.3 QD1 LEU 27 - HD2 LYS 94 far 0 96 0 - 6.0-8.9 QG1 VAL 58 - HD2 LYS 68 far 0 34 0 - 6.2-7.1 QD1 ILE 93 - HD3 LYS 94 far 0 60 0 - 6.3-8.7 QD1 ILE 93 - HD2 LYS 94 far 0 95 0 - 6.4-8.8 QG1 VAL 58 - HD3 LYS 68 far 0 36 0 - 6.8-8.0 HG13 ILE 93 - HD3 LYS 94 far 0 66 0 - 7.1-10.2 QD2 LEU 42 - HD2 LYS 39 far 0 52 0 - 7.2-8.3 QD1 LEU 27 - HD3 LYS 94 far 0 61 0 - 7.3-9.5 QD2 LEU 42 - HD3 LYS 39 far 0 83 0 - 7.6-8.0 HG13 ILE 93 - HD2 LYS 94 far 0 99 0 - 7.6-10.0 QD2 LEU 27 - HD2 LYS 94 far 0 88 0 - 7.8-10.9 QG1 VAL 78 - HD2 LYS 68 far 0 55 0 - 8.1-9.2 QG1 VAL 78 - HD3 LYS 68 far 0 57 0 - 8.5-9.8 QD1 LEU 6 - HD2 LYS 39 far 0 49 0 - 8.6-9.4 QG1 VAL 78 - HD2 LYS 39 far 0 56 0 - 9.0-10.8 QD1 LEU 6 - HD3 LYS 39 far 0 79 0 - 9.1-9.7 HG13 ILE 56 - HD2 LYS 68 far 0 28 0 - 9.2-10.2 QD2 LEU 27 - HD3 LYS 94 far 0 54 0 - 9.2-11.7 QG2 VAL 78 - HD2 LYS 39 far 0 36 0 - 9.3-11.4 QG1 VAL 78 - HD3 LYS 39 far 0 87 0 - 9.3-10.5 HG3 ARG 81 - HD2 LYS 68 far 0 52 0 - 9.4-10.2 QD2 LEU 42 - HD2 LYS 68 far 0 51 0 - 9.4-10.5 QG2 VAL 78 - HD3 LYS 39 far 0 61 0 - 9.6-11.2 QG1 VAL 5 - HD2 LYS 94 far 0 84 0 - 9.7-11.1 QG1 VAL 5 - HD3 LYS 94 far 0 50 0 - 9.8-11.6 QG1 VAL 54 - HD2 LYS 68 far 0 54 0 - 9.8-10.8 QG2 ILE 8 - HD2 LYS 68 far 0 32 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 11012 from cnoeabs.peaks (1.33, 4.02, 59.37 ppm; 4.65 A): 2 out of 9 assignments used, quality = 0.85: HG2 LYS 94 + HA GLU 95 OK 79 99 80 100 3.6-4.9 7532/3.0=70, ~7533=47...(14) HG3 LYS 68 + HA GLU 69 OK 29 29 100 100 3.3-3.6 7127/3.0=72...(20) QB ALA 67 - HA GLU 69 far 0 35 0 - 6.5-6.6 QB ALA 25 - HA GLU 95 far 0 99 0 - 6.6-7.2 QB ALA 89 - HA GLU 16 far 0 46 0 - 7.4-8.0 QB ALA 25 - HA LYS 20 far 0 56 0 - 7.5-7.9 HG LEU 14 - HA GLU 16 far 0 39 0 - 7.7-8.1 QB ALA 89 - HA LYS 20 far 0 56 0 - 8.9-9.6 HG2 LYS 39 - HA GLU 69 far 0 32 0 - 9.6-11.3 Violated in 0 structures by 0.00 A. Peak 11013 from cnoeabs.peaks (0.68, 2.27, 36.23 ppm; 4.61 A): 3 out of 21 assignments used, quality = 0.79: QG2 VAL 58 + HG2 GLU 63 OK 52 55 95 100 4.5-5.1 9380/3.0=75...(19) QD1 ILE 8 + HG2 GLU 63 OK 39 41 100 94 3.9-4.5 8308/3.0=44, 3.0/8310=35...(8) QG1 VAL 58 + HG2 GLU 63 OK 29 29 100 100 3.6-3.9 2.1/10718=57...(19) QD2 LEU 14 - HG2 GLU 17 far 0 40 0 - 4.8-6.9 QD1 LEU 14 - HG2 GLU 17 far 0 53 0 - 4.8-6.9 QD1 LEU 29 - HG2 GLU 23 far 0 77 0 - 5.4-6.8 QD1 LEU 29 - HG2 GLU 17 far 0 35 0 - 6.6-8.8 QD2 LEU 14 - HG3 GLU 16 far 0 37 0 - 6.9-8.1 QG1 VAL 58 - HG3 GLU 62 far 0 28 0 - 7.1-8.6 QG2 VAL 58 - HG3 GLU 62 far 0 54 0 - 7.1-8.1 QG1 VAL 58 - HG2 GLU 62 far 0 28 0 - 7.2-8.7 QG2 VAL 58 - HG2 GLU 62 far 0 54 0 - 7.2-8.5 QD1 LEU 29 - HG3 GLU 16 far 0 32 0 - 7.8-9.2 QD1 ILE 8 - HG2 GLU 62 far 0 40 0 - 7.9-9.8 QD1 ILE 8 - HG3 GLU 62 far 0 40 0 - 8.0-9.9 QD2 LEU 14 - HG2 GLU 63 far 0 42 0 - 8.0-8.3 QD1 LEU 14 - HG3 GLU 16 far 0 49 0 - 8.2-9.8 QD1 ILE 56 - HG2 GLU 63 far 0 43 0 - 8.4-9.0 QD1 LEU 14 - HG2 GLU 63 far 0 56 0 - 8.7-9.6 QD1 LEU 29 - HG2 GLU 95 far 0 61 0 - 9.1-12.3 QD2 LEU 6 - HG2 GLU 63 far 0 56 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 11014 from cnoeabs.peaks (3.87, 4.02, 59.37 ppm; 3.80 A): 0 out of 11 assignments used, quality = 0.00: HA LYS 94 - HA GLU 95 far 0 100 0 - 4.7-4.8 HA LYS 12 - HA GLU 16 far 0 45 0 - 5.7-6.2 HA ARG 91 - HA GLU 95 far 0 90 0 - 6.0-6.6 HA ALA 71 - HA GLU 69 far 0 29 0 - 6.6-6.9 HA ALA 67 - HA GLU 69 far 0 33 0 - 6.7-6.8 HA ALA 22 - HA LYS 20 far 0 28 0 - 6.7-6.9 HB2 SER 102 - HA GLU 95 far 0 81 0 - 7.8-15.0 HA2 GLY 100 - HA GLU 95 far 0 100 0 - 8.4-9.7 HA2 GLY 101 - HA GLU 95 far 0 100 0 - 8.5-12.3 HA3 GLY 101 - HA GLU 95 far 0 82 0 - 8.8-11.9 HA ALA 22 - HA GLU 16 far 0 22 0 - 9.8-10.5 Violated in 20 structures by 0.48 A. Peak 11015 from cnoeabs.peaks (7.42, 2.52, 36.47 ppm; 5.96 A): 1 out of 2 assignments used, quality = 0.98: HE3 TRP 92 + HG3 GLU 95 OK 98 99 100 99 3.2-6.0 12282/2.9=80...(4) H ALA 89 - HG3 GLU 95 far 0 100 0 - 9.2-10.7 Violated in 1 structures by 0.00 A. Peak 11016 from cnoeabs.peaks (6.94, 4.51, 59.61 ppm; 4.87 A increased from 4.33 A): 1 out of 1 assignment used, quality = 0.95: QE PHE 96 + HA PHE 96 OK 95 96 100 100 4.3-4.7 2.2/4318=98, 5.6=64...(7) Violated in 0 structures by 0.00 A. Peak 11022 from cnoeabs.peaks (3.81, 4.19, 57.07 ppm; 5.40 A): 1 out of 2 assignments used, quality = 1.00: HA SER 97 + HA GLU 98 OK 100 100 100 100 4.6-4.9 3.0/11023=85...(11) HB3 SER 102 - HA GLU 98 far 5 100 5 - 3.1-14.2 Violated in 0 structures by 0.00 A. Peak 11023 from cnoeabs.peaks (4.00, 4.19, 57.07 ppm; 4.39 A): 1 out of 2 assignments used, quality = 0.82: HB3 SER 97 + HA GLU 98 OK 82 97 100 84 3.9-4.3 3.0/11022=46...(7) HA GLU 95 - HA GLU 98 far 0 85 0 - 5.0-6.0 Violated in 0 structures by 0.00 A. Peak 11024 from cnoeabs.peaks (2.96, 2.24, 36.00 ppm; 4.88 A): 1 out of 11 assignments used, quality = 0.85: HE3 LYS 90 + HG2 GLU 17 OK 85 85 100 100 3.2-4.9 9045/1.8=83, ~12234=50...(19) HE2 LYS 13 - HG2 GLU 17 far 10 100 10 - 3.8-10.0 HE3 LYS 24 - HG2 GLU 23 far 8 54 15 - 3.8-9.8 HE2 LYS 24 - HG2 GLU 23 far 5 54 10 - 4.8-9.3 HE3 LYS 13 - HG2 GLU 17 far 0 100 0 - 5.3-9.6 HG2 MET 21 - HG2 GLU 17 far 0 91 0 - 6.8-8.6 HB3 ASP 11 - HG2 GLU 17 far 0 71 0 - 7.0-8.9 HB2 SER 9 - HG2 GLU 17 far 0 77 0 - 7.5-10.6 HE3 LYS 12 - HG2 GLU 17 far 0 100 0 - 8.2-14.8 HG2 MET 21 - HG2 GLU 23 far 0 44 0 - 8.5-9.5 HE3 LYS 90 - HG2 GLU 23 far 0 40 0 - 9.7-11.0 Violated in 1 structures by 0.00 A. Peak 11025 from cnoeabs.peaks (4.51, 2.22, 36.00 ppm; 5.16 A): 1 out of 2 assignments used, quality = 0.98: HA PHE 96 + HG2 GLU 99 OK 98 100 100 98 2.3-5.2 10181/1.8=84...(6) HA PHE 96 - HG2 GLU 98 far 0 99 0 - 7.5-8.4 Violated in 1 structures by 0.00 A. Peak 11026 from cnoeabs.peaks (8.16, 4.19, 57.07 ppm; 4.69 A): 1 out of 2 assignments used, quality = 0.84: H GLY 100 + HA GLU 98 OK 84 90 100 94 4.2-4.7 7613/3.6=61, 7618=55...(4) H HIS 106 - HA GLU 98 far 0 100 0 - 9.9-20.3 Violated in 3 structures by 0.00 A. Peak 11027 from cnoeabs.peaks (8.55, 2.43, 36.00 ppm; 6.50 A increased from 5.23 A): 2 out of 3 assignments used, quality = 0.90: H GLN 50 + HG3 GLU 48 OK 75 84 90 100 4.1-6.6 10630/3.0=95...(8) H ASN 51 + HG3 GLU 48 OK 60 75 100 80 4.1-6.5 9031/3.0=34...(9) H LYS 12 - HG3 GLU 17 far 0 99 0 - 8.9-11.3 Violated in 0 structures by 0.00 A. Peak 11028 from cnoeabs.peaks (1.83, 3.87, 45.30 ppm; 6.50 A): 2 out of 6 assignments used, quality = 0.52: HB2 LYS 53 + HA2 GLY 101 OK 35 78 65 68 4.8-7.3 8115/12053=24, ~10616=19...(9) HB2 LYS 53 + HA3 GLY 101 OK 27 44 90 68 3.7-7.2 8115/12053=25...(9) HB2 GLU 104 - HA2 GLY 101 poor 15 70 35 61 3.8-10.7 10111/3.6=55, 4.0/7549=12 HB2 GLU 104 - HA3 GLY 101 poor 8 39 20 - 4.4-10.5 HB2 LYS 53 - HA2 GLY 100 far 5 98 5 - 5.8-9.1 HB2 GLU 104 - HA2 GLY 100 far 0 92 0 - 7.2-13.2 Violated in 0 structures by 0.00 A. Peak 11029 from cnoeabs.peaks (8.26, 3.89, 45.04 ppm; 6.46 A increased from 5.74 A): 2 out of 5 assignments used, quality = 0.81: H LEU 103 + HA3 GLY 101 OK 65 87 85 89 3.2-6.7 7644/3.6=76, 7646=20...(5) H LEU 103 + HA2 GLY 101 OK 46 50 95 97 3.1-6.8 7644/3.6=76...(6) H LEU 103 - HA2 GLY 100 far 4 36 10 - 4.4-8.9 H LEU 27 - HA3 GLY 101 far 0 90 0 - 8.7-15.8 H LEU 27 - HA2 GLY 101 far 0 53 0 - 9.8-16.1 Violated in 0 structures by 0.00 A. Peak 11033 from cnoeabs.peaks (1.46, 1.30, 27.70 ppm; 4.10 A): 1 out of 6 assignments used, quality = 0.98: HG3 LYS 53 + HG LEU 3 OK 98 98 100 100 3.5-4.2 3.0/8118=52, 8113/2.1=48...(26) HD2 LYS 53 - HG LEU 3 far 0 100 0 - 4.2-6.0 HG2 LYS 53 - HG LEU 3 far 0 100 0 - 5.1-5.8 HG13 ILE 52 - HG LEU 3 far 0 100 0 - 5.3-6.5 HB2 LEU 27 - HG LEU 3 far 0 100 0 - 7.5-8.0 QB ALA 22 - HG LEU 3 far 0 91 0 - 9.4-10.1 Violated in 4 structures by 0.00 A. Peak 11034 from cnoeabs.peaks (1.47, 5.13, 53.57 ppm; 5.01 A): 3 out of 6 assignments used, quality = 1.00: HG3 LYS 53 + HA LEU 3 OK 99 100 100 99 3.6-4.6 11033/3.7=72...(9) HG13 ILE 52 + HA LEU 3 OK 91 99 100 91 3.3-4.8 9458/3.6=51...(8) HG2 LYS 53 + HA LEU 3 OK 43 100 45 95 4.9-5.5 5.0/9178=57, 3.0/9203=52...(7) HD2 LYS 53 - HA LEU 3 far 5 100 5 - 4.5-6.5 HB2 LEU 27 - HA LEU 3 far 0 99 0 - 6.9-7.4 QB ALA 22 - HA LEU 3 far 0 77 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 11063 from cnoeabs.peaks (4.41, 1.70, 28.93 ppm; 4.86 A increased from 4.09 A): 2 out of 14 assignments used, quality = 0.95: HA MET 21 + HD2 LYS 24 OK 83 99 85 98 2.9-5.1 1072/3.6=83, 8564=45...(9) HA MET 21 + HD3 LYS 24 OK 73 99 75 98 3.1-5.8 1060/3.6=83, 8564/1.8=45...(9) HA ALA 25 - HD3 LYS 24 far 0 99 0 - 5.9-8.0 HA VAL 32 - HD2 LYS 33 far 0 54 0 - 6.0-6.3 HA ALA 25 - HD2 LYS 24 far 0 98 0 - 6.0-7.9 HA MET 21 - HD3 LYS 20 far 0 46 0 - 6.1-7.9 HA VAL 32 - HD3 LYS 33 far 0 54 0 - 6.3-6.5 HA GLU 48 - HD3 LYS 47 far 0 40 0 - 6.7-8.1 HA GLU 48 - HD2 LYS 47 far 0 39 0 - 6.8-8.1 HA MET 21 - HD2 LYS 20 far 0 53 0 - 6.8-7.9 HA SER 9 - HD2 LYS 12 far 0 84 0 - 7.6-11.8 HA SER 9 - HD3 LYS 12 far 0 84 0 - 7.9-11.0 HA SER 9 - HD2 LYS 33 far 0 44 0 - 8.1-10.4 HA SER 9 - HD3 LYS 33 far 0 44 0 - 8.4-9.2 Violated in 0 structures by 0.00 A. Peak 11065 from cnoeabs.peaks (8.50, 4.24, 69.49 ppm; 3.46 A increased from 3.26 A): 2 out of 3 assignments used, quality = 0.96: H VAL 32 + HB THR 31 OK 94 96 100 99 2.9-3.3 6506=80, 6505/3.0=58...(8) * H THR 31 + HB THR 31 OK 38 100 40 96 3.5-3.7 6500=74, 6501/2.1=63...(5) H ILE 7 - HB THR 31 far 0 61 0 - 5.4-5.7 Violated in 0 structures by 0.00 A. Peak 11067 from cnoeabs.peaks (1.38, 2.26, 36.95 ppm; 6.50 A increased from 5.77 A): 1 out of 5 assignments used, quality = 0.89: HG3 LYS 40 + HG2 GLU 37 OK 89 91 100 98 5.5-6.5 8963/1581=74, ~8846=69...(5) HG12 ILE 8 - HG2 GLU 37 far 0 95 0 - 8.6-10.2 HB3 ARG 30 - HG2 GLU 37 far 0 99 0 - 9.2-10.0 HG3 LYS 68 - HG2 GLU 62 far 0 47 0 - 9.6-12.1 HG3 LYS 68 - HG3 GLU 62 far 0 47 0 - 9.7-11.5 Violated in 16 structures by 0.01 A. Peak 11069 from cnoeabs.peaks (1.72, 3.03, 39.70 ppm; 4.31 A): 0 out of 0 assignments used, quality = 0.00: Peak 11070 from cnoeabs.peaks (0.88, 0.65, 22.12 ppm; 3.48 A): 1 out of 6 assignments used, quality = 0.92: QG2 ILE 76 + QG2 VAL 54 OK 92 100 100 92 2.8-3.2 10877=46, 9233/2.1=36...(12) QD1 LEU 38 - QG2 VAL 54 far 0 91 0 - 4.8-5.5 QD1 LEU 2 - QG2 VAL 54 far 0 100 0 - 5.7-6.6 QD1 LEU 103 - QG2 VAL 54 far 0 95 0 - 7.8-15.2 QG1 VAL 32 - QG2 VAL 54 far 0 84 0 - 7.9-8.4 HG13 ILE 8 - QG2 VAL 54 far 0 100 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 11071 from cnoeabs.peaks (5.23, 0.60, 16.63 ppm; 6.03 A): 1 out of 2 assignments used, quality = 0.86: HA VAL 58 + QG2 ILE 56 OK 86 87 100 99 4.4-4.6 3.0/9324=79...(7) HA VAL 78 - QG2 ILE 56 far 0 63 0 - 6.7-7.2 Violated in 0 structures by 0.00 A. Peak 11072 from cnoeabs.peaks (2.17, 3.19, 43.64 ppm; 6.23 A increased from 5.25 A): 2 out of 5 assignments used, quality = 0.90: HG2 GLU 43 + HD3 ARG 46 OK 81 97 90 93 4.0-7.2 3.7/10171=91...(3) HB3 GLU 75 + HD3 ARG 46 OK 46 96 50 96 4.9-7.0 10175/1.8=94, 10865/9013=27 HG2 GLU 75 - HD3 ARG 46 far 5 100 5 - 6.2-9.5 HG3 GLU 75 - HD3 ARG 46 far 0 100 0 - 6.3-8.5 HB2 GLU 75 - HD3 ARG 46 far 0 59 0 - 6.6-8.6 Violated in 0 structures by 0.00 A. Peak 11073 from cnoeabs.peaks (6.98, 4.13, 56.52 ppm; 5.39 A): 0 out of 1 assignment used, quality = 0.00: QE PHE 96 - HA GLU 104 far 0 84 0 - 9.5-15.8 Violated in 20 structures by 7.28 A. Peak 11076 from cnoeabs.peaks (0.86, 4.13, 56.52 ppm; 6.16 A increased from 5.79 A): 2 out of 2 assignments used, quality = 0.95: QD1 LEU 103 + HA GLU 104 OK 85 100 95 89 3.4-6.3 ~7659=64, ~4497=52...(4) QD2 LEU 103 + HA GLU 104 OK 67 75 100 89 3.1-6.1 ~7659=64, ~4497=52...(4) Violated in 0 structures by 0.00 A. Peak 11077 from cnoeabs.peaks (2.09, 1.29, 25.29 ppm; 4.64 A): 2 out of 7 assignments used, quality = 0.94: HB3 PRO 86 + HG2 LYS 90 OK 85 96 95 93 4.0-5.1 9944/7419=52...(8) HB2 MET 21 + HG2 LYS 90 OK 58 59 100 98 3.6-4.3 3.0/8557=35, 4.0/8561=33...(22) QE MET 21 - HG2 LYS 90 far 5 99 5 - 4.6-5.8 HB2 PRO 86 - HG2 LYS 90 far 0 77 0 - 5.0-6.2 HB3 GLU 88 - HG2 LYS 90 far 0 98 0 - 7.4-8.3 HB VAL 83 - HG2 LYS 90 far 0 88 0 - 7.9-8.8 HB2 GLU 16 - HG2 LYS 90 far 0 97 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 11079 from cnoeabs.peaks (0.60, 1.35, 28.11 ppm; 4.74 A): 1 out of 2 assignments used, quality = 0.92: QD1 ILE 7 + HG LEU 14 OK 92 92 100 100 2.7-3.3 10272/2.1=88, ~10273=65...(12) QG2 ILE 56 - HG LEU 14 far 0 100 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 11083 from cnoeabs.peaks (1.77, 2.29, 29.86 ppm; 4.68 A): 0 out of 2 assignments used, quality = 0.00: HG3 ARG 46 - HB2 GLU 48 far 0 85 0 - 8.4-10.3 HB2 GLU 28 - HB2 GLU 48 far 0 58 0 - 9.4-12.3 Violated in 20 structures by 4.21 A. Peak 11085 from cnoeabs.peaks (1.71, 2.20, 28.22 ppm; 3.84 A): 0 out of 0 assignments used, quality = 0.00: Peak 11086 from cnoeabs.peaks (3.82, 4.05, 59.39 ppm; 4.98 A increased from 4.20 A): 1 out of 7 assignments used, quality = 0.96: HA ARG 19 + HA LYS 20 OK 96 97 100 99 4.7-4.8 786/6344=54, ~6300=51...(12) HA ARG 19 - HA GLU 16 far 6 62 10 - 5.0-5.6 HA LYS 12 - HA GLU 16 far 0 36 0 - 5.7-6.2 HA SER 97 - HA GLU 95 far 0 65 0 - 6.3-6.9 HA ALA 22 - HA LYS 20 far 0 98 0 - 6.7-6.9 HB3 SER 102 - HA GLU 95 far 0 63 0 - 8.4-14.9 HA ALA 22 - HA GLU 16 far 0 63 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 11090 from cnoeabs.peaks (0.73, 3.80, 63.76 ppm; 5.35 A): 0 out of 3 assignments used, quality = 0.00: QD2 LEU 27 - HB3 SER 102 far 0 84 0 - 7.9-13.4 QG2 VAL 78 - HB3 SER 102 far 0 84 0 - 8.8-15.9 QG1 VAL 78 - HB3 SER 102 far 0 74 0 - 9.0-15.3 Violated in 20 structures by 4.88 A. Peak 11091 from cnoeabs.peaks (4.41, 4.41, 56.92 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA HIS 106 + HA HIS 106 OK 100 100 - 100 HA MET 21 + HA MET 21 OK 98 98 - 100 Peak 11092 from cnoeabs.peaks (8.15, 4.41, 56.92 ppm; 4.76 A): 1 out of 2 assignments used, quality = 1.00: * H HIS 106 + HA HIS 106 OK 100 100 100 100 2.8-2.9 2.9=100 H TRP 92 - HA MET 21 far 0 91 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 11093 from cnoeabs.peaks (4.41, 3.18, 30.00 ppm; 3.72 A): 1 out of 2 assignments used, quality = 1.00: * HA HIS 106 + HB2 HIS 106 OK 100 100 100 100 2.4-3.0 3.0=100 HA SER 102 - HB2 HIS 106 far 0 82 0 - 5.1-14.6 Violated in 0 structures by 0.00 A. Peak 11094 from cnoeabs.peaks (4.41, 3.05, 30.00 ppm; 3.78 A): 1 out of 5 assignments used, quality = 1.00: * HA HIS 106 + HB3 HIS 106 OK 100 100 100 100 2.4-3.0 3.0=100 HA HIS 106 - HB3 HIS 105 far 0 97 0 - 4.2-6.1 HA SER 102 - HB3 HIS 105 far 0 76 0 - 4.8-11.8 HA SER 102 - HB3 HIS 106 far 0 82 0 - 6.1-15.3 HA GLN 50 - HB3 HIS 105 far 0 95 0 - 7.0-22.6 Violated in 0 structures by 0.00 A. Peak 11095 from cnoeabs.peaks (3.05, 4.41, 56.92 ppm; 4.07 A): 1 out of 4 assignments used, quality = 1.00: * HB3 HIS 106 + HA HIS 106 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 HIS 105 - HA HIS 106 far 0 99 0 - 4.2-6.1 HD3 ARG 79 - HA HIS 106 far 0 92 0 - 7.4-20.3 HD2 ARG 79 - HA HIS 106 far 0 94 0 - 7.7-21.4 Violated in 0 structures by 0.00 A. Peak 11102 from cnoeabs.peaks (5.07, 5.19, 58.80 ppm; 4.55 A): 1 out of 1 assignment used, quality = 0.86: HA LYS 53 + HA VAL 78 OK 86 91 100 94 3.6-4.1 6886/11101=72...(4) Violated in 0 structures by 0.00 A. Peak 11103 from cnoeabs.peaks (5.20, 1.89, 35.51 ppm; 3.96 A): 1 out of 1 assignment used, quality = 1.00: HA VAL 78 + HB VAL 54 OK 100 100 100 100 3.0-3.4 10348=99, 3.2/12126=69...(10) Violated in 0 structures by 0.00 A. Peak 11104 from cnoeabs.peaks (1.78, 1.89, 35.51 ppm; 4.23 A): 1 out of 4 assignments used, quality = 1.00: HB VAL 78 + HB VAL 54 OK 100 100 100 100 2.6-3.0 10349=99, 2.1/12126=93...(10) HB ILE 56 - HB VAL 54 far 0 92 0 - 6.0-6.3 HB2 LEU 42 - HB VAL 54 far 0 87 0 - 7.2-7.8 HG3 ARG 46 - HB VAL 54 far 0 100 0 - 7.9-10.1 Violated in 0 structures by 0.00 A. Peak 11105 from cnoeabs.peaks (7.75, 1.89, 35.51 ppm; 6.22 A): 1 out of 4 assignments used, quality = 1.00: H VAL 78 + HB VAL 54 OK 100 100 100 100 5.3-5.4 3.0/10348=100...(7) HE ARG 30 - HB VAL 54 far 0 61 0 - 8.7-12.7 H SER 49 - HB VAL 54 far 0 84 0 - 9.7-10.6 H MET 74 - HB VAL 54 far 0 100 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 11110 from cnoeabs.peaks (9.31, 0.44, 22.30 ppm; 5.73 A): 1 out of 1 assignment used, quality = 1.00: H LEU 6 + QD1 LEU 55 OK 100 100 100 100 5.0-5.2 10371/3.1=85...(9) Violated in 0 structures by 0.00 A. Peak 11111 from cnoeabs.peaks (9.19, 1.03, 42.07 ppm; 6.41 A): 1 out of 1 assignment used, quality = 1.00: H ILE 56 + HB3 LEU 55 OK 100 100 100 100 4.4-4.5 4.5=100 Violated in 0 structures by 0.00 A. Peak 11113 from cnoeabs.peaks (4.71, 5.39, 52.09 ppm; 5.69 A): 1 out of 3 assignments used, quality = 1.00: HA LYS 82 + HA LEU 57 OK 100 100 100 100 4.2-4.3 9372/6945=96...(8) HA LEU 55 - HA LEU 57 far 0 63 0 - 6.4-6.5 HA ARG 79 - HA LEU 57 far 0 100 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 11115 from cnoeabs.peaks (8.47, 4.61, 60.23 ppm; 4.38 A): 1 out of 4 assignments used, quality = 1.00: H VAL 32 + HA ILE 8 OK 100 100 100 100 3.3-3.4 10147=99, 6509/12055=58...(11) H ILE 7 - HA ILE 8 far 0 95 0 - 4.9-5.2 H THR 31 - HA ILE 8 far 0 91 0 - 7.6-7.8 H ALA 67 - HA ILE 8 far 0 100 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 11117 from cnoeabs.peaks (8.49, 4.67, 52.29 ppm; 3.80 A): 1 out of 4 assignments used, quality = 0.99: H ARG 79 + HA LEU 55 OK 99 100 100 99 2.4-2.8 11118=93, 9697/6915=45...(8) H VAL 54 - HA LEU 55 far 0 100 0 - 4.5-5.1 H LYS 53 - HA LEU 55 far 0 84 0 - 7.8-8.5 H ILE 7 - HA LEU 55 far 0 68 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 11120 from cnoeabs.peaks (8.90, 5.33, 59.69 ppm; 5.57 A): 1 out of 3 assignments used, quality = 0.81: H LEU 57 + HA THR 80 OK 81 81 100 100 5.2-5.4 4.4/10293=79...(9) H ASP 77 - HA ILE 52 far 0 65 0 - 6.8-7.8 H VAL 5 - HA ILE 52 far 0 61 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 11121 from cnoeabs.peaks (4.70, 3.68, 69.77 ppm; 5.79 A increased from 4.87 A): 1 out of 3 assignments used, quality = 0.93: HA ARG 79 + HB THR 80 OK 93 96 100 97 5.1-5.5 7298/7306=95, 9711/2.1=49 HA LYS 82 - HB THR 80 far 0 100 0 - 6.1-7.0 HA LEU 55 - HB THR 80 far 0 84 0 - 7.2-7.5 Violated in 0 structures by 0.00 A. Peak 11123 from cnoeabs.peaks (8.53, 4.70, 54.96 ppm; 4.18 A): 1 out of 1 assignment used, quality = 0.96: H VAL 58 + HA LYS 82 OK 96 96 100 100 2.9-3.0 9372=94, 6953/10228=67...(15) Violated in 0 structures by 0.00 A. Peak 11126 from cnoeabs.peaks (8.51, 5.34, 59.36 ppm; 3.68 A): 2 out of 9 assignments used, quality = 0.91: H LEU 2 + HA ILE 52 OK 78 100 80 97 3.4-4.0 8044=63, 4.0/8046=34...(12) H LYS 53 + HA ILE 52 OK 61 61 100 100 2.2-2.3 3.6=100 H ASN 51 - HA ILE 52 far 0 79 0 - 4.2-4.6 H ARG 79 - HA THR 80 far 0 69 0 - 4.6-5.0 H VAL 58 - HA THR 80 far 0 37 0 - 5.2-5.4 H VAL 54 - HA ILE 52 far 0 96 0 - 5.8-6.4 H ALA 67 - HA THR 80 far 0 53 0 - 7.3-7.6 H VAL 54 - HA THR 80 far 0 63 0 - 8.1-8.7 H ARG 79 - HA ILE 52 far 0 100 0 - 9.2-10.2 Violated in 0 structures by 0.00 A. Peak 12004 from cnoeabs.peaks (2.83, 3.90, 45.00 ppm; 6.07 A): 2 out of 2 assignments used, quality = 0.99: HE2 LYS 53 + HA3 GLY 101 OK 92 100 95 97 2.3-6.2 3.0/10101=42, 12119=25...(19) HE3 LYS 53 + HA3 GLY 101 OK 92 100 95 97 2.0-6.3 3.0/10101=42, 12119=25...(18) Violated in 0 structures by 0.00 A. Peak 12006 from cnoeabs.peaks (3.96, 1.53, 41.20 ppm; 6.22 A): 3 out of 4 assignments used, quality = 0.99: HD3 PRO 86 + HB2 LEU 14 OK 89 89 100 100 3.3-3.7 9884/3.0=85, 8408/3.0=81...(27) HD2 PRO 86 + HB2 LEU 14 OK 88 88 100 100 5.1-5.3 2.3/12221=79, ~9884=74...(28) HB3 SER 9 + HB2 LEU 14 OK 63 63 100 100 5.0-5.6 ~8414=85, ~8410=70...(15) HB3 SER 9 - HB ILE 7 poor 14 55 25 - 6.3-7.0 Violated in 0 structures by 0.00 A. Peak 12008 from cnoeabs.peaks (3.96, 1.88, 41.20 ppm; 6.50 A): 2 out of 3 assignments used, quality = 0.87: HD3 PRO 86 + HB3 LEU 14 OK 73 73 100 100 5.1-5.4 9884/3.0=86, 8408/3.0=85...(28) HB3 SER 9 + HB3 LEU 14 OK 52 52 100 100 3.4-4.4 ~8414=89, ~8410=74...(18) HD2 PRO 86 - HB3 LEU 14 far 0 72 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 12009 from cnoeabs.peaks (6.06, 1.52, 41.20 ppm; 6.50 A): 1 out of 2 assignments used, quality = 1.00: HG SER 9 + HB2 LEU 14 OK 100 100 100 100 3.8-5.6 8403/3.1=95...(17) HG SER 9 - HB ILE 7 far 0 94 0 - 7.8-8.8 Violated in 0 structures by 0.00 A. Peak 12011 from cnoeabs.peaks (2.19, 1.52, 41.20 ppm; 6.03 A increased from 5.67 A): 1 out of 3 assignments used, quality = 1.00: HG3 PRO 86 + HB2 LEU 14 OK 100 100 100 100 5.5-5.8 12221=99, 9890/3.0=85...(27) HB3 GLU 16 - HB2 LEU 14 far 0 85 0 - 6.8-9.2 HB3 GLU 16 - HB ILE 7 far 0 75 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 12012 from cnoeabs.peaks (1.23, 0.68, 25.60 ppm; 3.77 A): 0 out of 3 assignments used, quality = 0.00: QB ALA 18 - QD1 LEU 14 far 0 99 0 - 4.6-5.4 HB2 LEU 57 - QD1 LEU 14 far 0 60 0 - 5.1-5.7 QG2 THR 84 - QD1 LEU 14 far 0 98 0 - 5.1-5.4 Violated in 20 structures by 0.57 A. Peak 12013 from cnoeabs.peaks (1.23, 0.71, 24.40 ppm; 3.93 A increased from 3.49 A): 1 out of 5 assignments used, quality = 0.99: QB ALA 18 + QD2 LEU 14 OK 99 100 100 99 3.5-4.0 12031=79, 8278/10272=69...(10) HB2 LEU 57 - QD2 LEU 14 far 0 67 0 - 4.3-4.9 QG2 THR 84 - QD2 LEU 14 far 0 97 0 - 6.4-6.8 QB ALA 18 - QD2 LEU 6 far 0 63 0 - 6.8-7.4 HB2 LEU 57 - QD2 LEU 6 far 0 35 0 - 8.3-8.6 Violated in 1 structures by 0.00 A. Peak 12014 from cnoeabs.peaks (1.42, 0.68, 25.60 ppm; 3.44 A): 1 out of 13 assignments used, quality = 0.91: QB ALA 71 + QD1 LEU 42 OK 91 96 100 94 2.3-3.0 2.1/10597=49...(16) HB2 LEU 38 - QD1 LEU 42 far 0 64 0 - 3.6-4.1 HG LEU 38 - QD1 LEU 42 far 0 56 0 - 3.9-4.3 HG3 LYS 39 - QD1 LEU 42 far 0 87 0 - 4.3-5.0 HG12 ILE 7 - QD1 LEU 14 far 0 100 0 - 4.8-5.3 HG13 ILE 76 - QD1 LEU 42 far 0 92 0 - 5.2-5.6 HG2 LYS 13 - QD1 LEU 14 far 0 98 0 - 6.5-8.1 HG2 LYS 12 - QD1 LEU 14 far 0 84 0 - 8.7-9.3 QB ALA 22 - QD1 LEU 14 far 0 96 0 - 8.9-9.7 HG13 ILE 52 - QD1 LEU 42 far 0 60 0 - 9.4-10.4 HD2 LYS 82 - QD1 LEU 14 far 0 58 0 - 9.6-9.9 HG2 LYS 20 - QD1 LEU 14 far 0 62 0 - 9.6-12.2 HG LEU 29 - QD1 LEU 14 far 0 96 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 12015 from cnoeabs.peaks (1.42, 0.71, 24.40 ppm; 3.68 A): 1 out of 15 assignments used, quality = 1.00: HG12 ILE 7 + QD2 LEU 14 OK 100 100 100 100 2.8-3.4 10273=99, 2.1/10272=81...(12) HG LEU 29 - QD2 LEU 6 far 0 57 0 - 4.3-5.3 HG LEU 38 - QD2 LEU 6 far 0 31 0 - 5.2-5.9 HB2 LEU 38 - QD2 LEU 6 far 0 35 0 - 5.5-6.3 HG2 LYS 13 - QD2 LEU 14 far 0 98 0 - 6.6-8.1 QB ALA 22 - QD2 LEU 6 far 0 57 0 - 6.8-7.5 HG2 LYS 12 - QD2 LEU 14 far 0 85 0 - 6.9-7.6 QB ALA 71 - QD2 LEU 6 far 0 61 0 - 7.0-7.4 HG12 ILE 7 - QD2 LEU 6 far 0 63 0 - 7.0-7.3 HG LEU 29 - QD2 LEU 14 far 0 96 0 - 7.8-8.2 QB ALA 22 - QD2 LEU 14 far 0 96 0 - 7.8-8.3 HG3 LYS 39 - QD2 LEU 6 far 0 52 0 - 8.6-9.4 HG2 LYS 20 - QD2 LEU 14 far 0 63 0 - 8.7-11.0 HB2 LEU 27 - QD2 LEU 6 far 0 33 0 - 9.0-9.9 HG13 ILE 52 - QD2 LEU 6 far 0 33 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 12017 from cnoeabs.peaks (3.97, 0.67, 25.60 ppm; 3.83 A): 2 out of 5 assignments used, quality = 1.00: HD3 PRO 86 + QD1 LEU 14 OK 99 99 100 100 2.6-3.0 3.6/8411=54, 2.3/9545=52...(27) HD2 PRO 86 + QD1 LEU 14 OK 25 99 25 100 3.8-4.2 3.6/8411=54, 2.3/9545=52...(27) HA GLU 69 - QD1 LEU 42 far 0 76 0 - 6.6-7.5 HA GLU 75 - QD1 LEU 42 far 0 66 0 - 7.5-7.9 HA GLU 44 - QD1 LEU 42 far 0 57 0 - 8.6-8.7 Violated in 0 structures by 0.00 A. Peak 12018 from cnoeabs.peaks (3.98, 0.71, 24.40 ppm; 5.56 A increased from 4.68 A): 1 out of 2 assignments used, quality = 1.00: HD3 PRO 86 + QD2 LEU 14 OK 100 100 100 100 5.2-5.6 9878/2.1=81, 3.6/8412=81...(21) HD2 PRO 86 - QD2 LEU 14 far 0 100 0 - 6.4-6.7 Violated in 1 structures by 0.00 A. Peak 12020 from cnoeabs.peaks (0.71, 3.26, 65.90 ppm; 3.40 A): 1 out of 7 assignments used, quality = 0.99: QD2 LEU 14 + HA ILE 15 OK 99 100 100 100 2.7-3.3 8413=58, 6215/3.0=50...(21) QD1 LEU 14 - HA ILE 15 far 0 70 0 - 5.2-5.5 QG1 VAL 5 - HA ILE 15 far 0 95 0 - 6.9-7.4 HG13 ILE 93 - HA ILE 15 far 0 70 0 - 8.4-9.1 QD2 LEU 6 - HA ILE 15 far 0 86 0 - 8.7-9.1 QD1 ILE 8 - HA ILE 15 far 0 100 0 - 9.0-9.4 QG1 VAL 58 - HA ILE 15 far 0 98 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 12021 from cnoeabs.peaks (0.68, 3.26, 65.90 ppm; 3.98 A): 1 out of 7 assignments used, quality = 0.79: QD2 LEU 14 + HA ILE 15 OK 79 79 100 100 2.7-3.3 8413=69, 6214/3.0=60...(21) QD1 LEU 29 - HA ILE 15 far 0 81 0 - 4.8-5.3 QD2 LEU 29 - HA ILE 15 far 0 60 0 - 4.9-5.5 QD1 LEU 14 - HA ILE 15 far 0 100 0 - 5.2-5.5 QD2 LEU 6 - HA ILE 15 far 0 99 0 - 8.7-9.1 QD1 ILE 8 - HA ILE 15 far 0 78 0 - 9.0-9.4 QG1 VAL 58 - HA ILE 15 far 0 56 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 12024 from cnoeabs.peaks (0.88, 1.69, 29.40 ppm; 5.23 A): 1 out of 10 assignments used, quality = 0.94: HG13 ILE 7 + HG12 ILE 15 OK 94 94 100 100 2.8-4.0 10118/1.8=91...(14) QD1 LEU 2 - HD3 LYS 47 far 0 95 0 - 6.7-9.6 HG13 ILE 8 - HG12 ILE 15 far 0 98 0 - 7.2-7.8 QG1 VAL 32 - HG12 ILE 15 far 0 74 0 - 7.8-8.2 QD1 LEU 2 - HD2 LYS 47 far 0 94 0 - 8.1-9.5 HG13 ILE 7 - HD2 LYS 12 far 0 61 0 - 8.4-10.8 HG13 ILE 7 - HD3 LYS 12 far 0 61 0 - 8.5-10.6 QG2 ILE 76 - HD2 LYS 47 far 0 93 0 - 8.8-10.2 QG2 ILE 76 - HD3 LYS 47 far 0 94 0 - 8.9-9.8 HG13 ILE 7 - HD3 LYS 90 far 0 92 0 - 9.7-10.8 Violated in 0 structures by 0.00 A. Peak 12025 from cnoeabs.peaks (1.42, 1.69, 29.40 ppm; 3.50 A): 5 out of 30 assignments used, quality = 0.98: HG3 ARG 91 + HB3 ARG 91 OK 65 65 100 100 2.4-3.0 2.8=100 HG2 LYS 12 + HD2 LYS 12 OK 53 53 100 100 2.3-3.0 3.0=100 HG2 LYS 12 + HD3 LYS 12 OK 53 53 100 100 2.3-3.0 3.0=100 HG2 LYS 20 + HD2 LYS 20 OK 45 45 100 100 2.3-3.0 2.8=100 HG2 LYS 20 + HD3 LYS 20 OK 42 42 100 100 2.4-3.0 2.8=100 HG12 ILE 7 - HG12 ILE 15 far 0 100 0 - 4.4-5.5 HG2 LYS 12 - HG12 ILE 15 far 0 85 0 - 5.6-6.8 QB ALA 22 - HD3 LYS 20 far 0 71 0 - 5.9-8.4 HG2 LYS 13 - HD3 LYS 12 far 0 67 0 - 6.1-9.7 HG2 LYS 20 - HD3 LYS 90 far 0 61 0 - 6.4-9.9 HG2 LYS 13 - HD2 LYS 12 far 0 67 0 - 6.5-9.1 QB ALA 22 - HD2 LYS 20 far 0 75 0 - 7.0-8.3 HG LEU 29 - HG12 ILE 15 far 0 96 0 - 7.3-8.4 HG2 LYS 13 - HD2 LYS 20 far 0 79 0 - 7.5-10.7 HG2 LYS 13 - HD3 LYS 20 far 0 75 0 - 8.3-12.0 QB ALA 22 - HG12 ILE 15 far 0 96 0 - 8.5-9.2 QB ALA 22 - HD3 LYS 90 far 0 94 0 - 8.6-9.3 HG13 ILE 52 - HD3 LYS 47 far 0 56 0 - 8.9-11.5 HG2 LYS 13 - HG12 ILE 15 far 0 98 0 - 9.0-10.8 HG3 ARG 91 - HD3 LYS 90 far 0 71 0 - 9.1-9.9 HG2 LYS 20 - HD3 LYS 12 far 0 37 0 - 9.2-14.4 HG LEU 29 - HD3 LYS 20 far 0 71 0 - 9.3-12.1 HG12 ILE 7 - HD3 LYS 90 far 0 99 0 - 9.3-10.1 HG2 LYS 12 - HD2 LYS 20 far 0 64 0 - 9.4-11.2 HG2 LYS 12 - HD3 LYS 20 far 0 60 0 - 9.5-11.8 HG2 LYS 13 - HD3 LYS 90 far 0 97 0 - 9.6-11.0 HG13 ILE 76 - HD2 LYS 47 far 0 87 0 - 9.8-11.5 HG2 LYS 20 - HD2 LYS 12 far 0 37 0 - 9.9-13.7 HG2 LYS 20 - HG12 ILE 15 far 0 63 0 - 9.9-12.2 HG12 ILE 7 - HD2 LYS 12 far 0 69 0 - 10.0-12.3 Violated in 0 structures by 0.00 A. Peak 12026 from cnoeabs.peaks (1.31, 1.94, 29.00 ppm; 5.71 A): 3 out of 5 assignments used, quality = 0.98: QB ALA 89 + HB2 GLU 17 OK 83 88 100 94 4.0-5.0 8334/6268=76...(4) HG2 LYS 90 + HB2 GLU 17 OK 79 79 100 100 2.3-3.2 1.8/12027=96, ~10433=78...(14) HG LEU 14 + HB2 GLU 17 OK 52 69 80 94 5.2-5.9 4.3/735=56, 8407/9894=44...(5) QB ALA 25 - HB2 GLU 17 far 0 88 0 - 9.2-10.4 HG2 LYS 94 - HB2 GLU 17 far 0 88 0 - 9.4-13.0 Violated in 0 structures by 0.00 A. Peak 12027 from cnoeabs.peaks (1.58, 1.94, 29.00 ppm; 4.87 A): 1 out of 4 assignments used, quality = 1.00: HG3 LYS 90 + HB2 GLU 17 OK 100 100 100 100 2.5-3.4 12029/1.8=77, ~10433=60...(16) HG2 ARG 19 - HB2 GLU 17 far 0 100 0 - 7.0-9.5 HG2 LYS 24 - HB2 GLU 17 far 0 100 0 - 8.5-12.7 HD3 LYS 94 - HB2 GLU 17 far 0 94 0 - 9.3-13.2 Violated in 0 structures by 0.00 A. Peak 12028 from cnoeabs.peaks (1.29, 2.01, 29.00 ppm; 5.69 A): 1 out of 6 assignments used, quality = 1.00: HG2 LYS 90 + HB3 GLU 17 OK 100 100 100 100 3.1-4.5 2.9/10433=96...(22) HG2 ARG 30 - HB2 GLU 44 far 0 62 0 - 6.1-7.8 HG LEU 3 - HB3 GLU 99 far 0 33 0 - 6.7-10.7 HB3 LEU 42 - HB2 GLU 44 far 0 58 0 - 7.0-7.3 HG2 ARG 30 - HB3 GLU 44 far 0 62 0 - 7.3-9.0 HB3 LEU 42 - HB3 GLU 44 far 0 58 0 - 7.9-8.3 Violated in 0 structures by 0.00 A. Peak 12029 from cnoeabs.peaks (1.58, 2.01, 29.00 ppm; 4.99 A increased from 4.69 A): 1 out of 12 assignments used, quality = 1.00: HG3 LYS 90 + HB3 GLU 17 OK 100 100 100 100 3.8-5.0 2.9/10433=87...(17) HD3 LYS 53 - HB3 GLU 99 far 3 23 15 - 4.4-9.9 HG LEU 103 - HB3 GLU 99 far 3 35 10 - 3.1-13.5 HB2 LEU 103 - HB3 GLU 99 far 2 34 5 - 4.7-13.6 HD2 LYS 66 - HB2 GLU 35 far 0 50 0 - 5.7-8.3 HG2 ARG 19 - HB3 GLU 17 far 0 100 0 - 6.3-8.8 HB2 ARG 79 - HB3 GLU 99 far 0 28 0 - 6.7-10.4 HB2 ARG 30 - HB2 GLU 44 far 0 49 0 - 7.9-8.5 HB2 LEU 3 - HB3 GLU 99 far 0 24 0 - 8.4-11.4 HB2 ARG 30 - HB3 GLU 44 far 0 49 0 - 9.0-9.7 HB3 GLU 28 - HB2 GLU 44 far 0 55 0 - 9.0-10.0 HG2 LYS 24 - HB3 GLU 17 far 0 99 0 - 9.8-14.0 Violated in 1 structures by 0.00 A. Peak 12030 from cnoeabs.peaks (1.34, 3.77, 55.00 ppm; 4.30 A): 1 out of 5 assignments used, quality = 0.95: QB ALA 89 + HA ALA 18 OK 95 99 100 96 3.1-3.8 9932/8480=77...(6) HG LEU 14 - HA ALA 18 far 0 98 0 - 5.7-6.7 QB ALA 25 - HA ALA 18 far 0 99 0 - 6.9-7.7 HG2 LYS 94 - HA ALA 18 far 0 99 0 - 8.3-11.3 HG3 LYS 94 - HA ALA 18 far 0 56 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 12031 from cnoeabs.peaks (0.71, 1.23, 18.00 ppm; 3.83 A increased from 3.23 A): 2 out of 13 assignments used, quality = 0.96: QD2 LEU 14 + QB ALA 18 OK 94 100 95 100 3.5-4.0 12013=93, 10272/8278=67...(10) QG1 VAL 5 + QB ALA 18 OK 26 95 70 39 3.6-4.1 10198/10023=19...(3) HG13 ILE 93 - QB ALA 18 far 11 71 15 - 3.8-4.4 QD1 LEU 14 - QB ALA 18 far 0 71 0 - 4.6-5.4 QD2 LEU 6 - QB ALA 18 far 0 86 0 - 6.8-7.4 QD1 ILE 8 - QB ALA 18 far 0 100 0 - 7.8-8.1 QG1 VAL 58 - QB ALA 18 far 0 98 0 - 7.9-8.2 QG2 VAL 58 - QB ALA 18 far 0 67 0 - 8.6-8.9 HG3 ARG 81 - QB ALA 18 far 0 78 0 - 8.8-10.3 QD2 LEU 27 - QB ALA 18 far 0 92 0 - 8.9-9.3 HG13 ILE 56 - QB ALA 18 far 0 100 0 - 9.2-9.7 QD1 ILE 56 - QB ALA 18 far 0 100 0 - 9.2-9.6 QD1 LEU 64 - QB ALA 18 far 0 74 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 12032 from cnoeabs.peaks (0.68, 1.23, 18.00 ppm; 3.03 A): 1 out of 11 assignments used, quality = 0.73: QD1 LEU 29 + QB ALA 18 OK 73 81 100 89 2.0-2.5 8672=58, 8505/6283=27...(12) QD2 LEU 29 - QB ALA 18 far 3 61 5 - 3.1-3.7 QD2 LEU 14 - QB ALA 18 far 0 80 0 - 3.5-4.0 QD1 LEU 14 - QB ALA 18 far 0 100 0 - 4.6-5.4 QD2 LEU 6 - QB ALA 18 far 0 99 0 - 6.8-7.4 QD1 ILE 8 - QB ALA 18 far 0 78 0 - 7.8-8.1 QG1 VAL 58 - QB ALA 18 far 0 56 0 - 7.9-8.2 QG2 VAL 58 - QB ALA 18 far 0 100 0 - 8.6-8.9 HG13 ILE 56 - QB ALA 18 far 0 69 0 - 9.2-9.7 QD1 ILE 56 - QB ALA 18 far 0 81 0 - 9.2-9.6 QG2 VAL 54 - QB ALA 18 far 0 83 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 12033 from cnoeabs.peaks (7.45, 1.59, 27.70 ppm; 6.50 A): 1 out of 2 assignments used, quality = 1.00: HE ARG 19 + HG2 ARG 19 OK 100 100 100 100 2.2-4.0 3.6=100 HE22 GLN 72 - HD2 LYS 66 far 0 90 0 - 9.1-12.4 Violated in 0 structures by 0.00 A. Peak 12034 from cnoeabs.peaks (7.45, 1.76, 27.70 ppm; 6.29 A): 1 out of 1 assignment used, quality = 1.00: HE ARG 19 + HG3 ARG 19 OK 100 100 100 100 2.2-4.1 3.6=100 Violated in 0 structures by 0.00 A. Peak 12038 from cnoeabs.peaks (6.92, 0.81, 23.50 ppm; 5.41 A): 0 out of 3 assignments used, quality = 0.00: QE PHE 96 - QD2 LEU 103 far 4 29 15 - 4.1-13.5 HE21 GLN 50 - QD2 LEU 2 far 0 100 0 - 6.1-9.8 QE PHE 96 - QD2 LEU 2 far 0 61 0 - 8.5-9.0 Violated in 17 structures by 1.53 A. Peak 12039 from cnoeabs.peaks (1.46, 0.88, 24.80 ppm; 3.91 A increased from 3.47 A): 1 out of 11 assignments used, quality = 0.99: HG13 ILE 52 + QD1 LEU 2 OK 99 100 100 99 2.3-3.7 2.1/10640=68...(18) HD2 LYS 53 - QD1 LEU 103 far 3 68 5 - 3.9-13.0 HG2 LYS 53 - QD1 LEU 103 far 0 68 0 - 5.4-13.5 HG3 LYS 53 - QD1 LEU 2 far 0 99 0 - 5.4-7.6 HD2 LYS 53 - QD1 LEU 2 far 0 100 0 - 5.4-8.5 HG2 LYS 53 - QD1 LEU 2 far 0 100 0 - 6.0-7.2 HG3 LYS 53 - QD1 LEU 103 far 0 66 0 - 6.2-12.3 HG2 LYS 47 - QD1 LEU 2 far 0 75 0 - 7.3-8.4 HG13 ILE 76 - QD1 LEU 2 far 0 87 0 - 8.6-9.9 HG3 ARG 91 - QD1 LEU 103 far 0 66 0 - 9.6-20.8 HG13 ILE 52 - QD1 LEU 103 far 0 68 0 - 9.9-16.0 Violated in 0 structures by 0.00 A. Peak 12040 from cnoeabs.peaks (1.46, 0.81, 23.50 ppm; 3.42 A): 0 out of 13 assignments used, quality = 0.00: HD2 LYS 53 - QD2 LEU 103 far 3 59 5 - 3.5-11.1 HG13 ILE 52 - QD2 LEU 2 far 0 100 0 - 3.7-4.7 HG3 LYS 53 - QD2 LEU 103 far 0 57 0 - 4.9-12.5 HG2 LYS 53 - QD2 LEU 103 far 0 58 0 - 5.1-13.1 HG3 LYS 53 - QD2 LEU 2 far 0 99 0 - 6.8-9.1 HG2 LYS 47 - QD2 LEU 2 far 0 75 0 - 7.0-9.4 HD2 LYS 53 - QD2 LEU 2 far 0 100 0 - 7.4-9.4 HG2 LYS 53 - QD2 LEU 2 far 0 100 0 - 7.9-8.9 HG13 ILE 52 - QD2 LEU 103 far 0 58 0 - 9.0-16.3 HG3 ARG 91 - QD2 LEU 103 far 0 57 0 - 9.2-21.5 HB2 LEU 27 - QD2 LEU 2 far 0 100 0 - 9.4-10.2 HG13 ILE 76 - QD2 LEU 2 far 0 87 0 - 9.9-11.5 QB ALA 22 - QD2 LEU 2 far 0 85 0 - 10.0-10.9 Violated in 19 structures by 0.51 A. Peak 12041 from cnoeabs.peaks (1.45, 2.93, 31.90 ppm; 6.45 A): 1 out of 5 assignments used, quality = 0.93: QB ALA 22 + HG2 MET 21 OK 93 93 100 100 6.2-6.3 12043/3.0=89...(18) HB2 ARG 91 - HG2 MET 21 far 0 59 0 - 6.6-7.4 HG2 LYS 20 - HG2 MET 21 far 0 96 0 - 7.2-8.7 HG3 ARG 91 - HG2 MET 21 far 0 97 0 - 7.7-9.1 HB2 LEU 27 - HG2 MET 21 far 0 96 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 12042 from cnoeabs.peaks (1.67, 2.94, 31.90 ppm; 5.39 A): 1 out of 8 assignments used, quality = 0.84: HD3 LYS 90 + HG2 MET 21 OK 84 84 100 100 4.6-5.4 2.9/8557=81, 5.2/3920=63...(14) HD2 LYS 24 - HG2 MET 21 far 0 85 0 - 5.9-8.4 HD3 LYS 24 - HG2 MET 21 far 0 84 0 - 6.0-7.9 HD3 LYS 20 - HG2 MET 21 far 0 100 0 - 6.8-9.2 HB3 ARG 91 - HG2 MET 21 far 0 98 0 - 7.0-7.7 HG3 LYS 20 - HG2 MET 21 far 0 100 0 - 7.1-8.5 HD2 LYS 20 - HG2 MET 21 far 0 100 0 - 7.2-9.5 HG2 PRO 86 - HG2 MET 21 far 0 90 0 - 9.8-10.6 Violated in 1 structures by 0.00 A. Peak 12043 from cnoeabs.peaks (1.44, 2.40, 31.90 ppm; 5.24 A): 1 out of 10 assignments used, quality = 0.97: QB ALA 22 + HB3 MET 21 OK 97 97 100 100 4.3-4.4 6353/4.6=81, ~6347=74...(18) HG2 LYS 20 - HG3 MET 21 far 0 94 0 - 6.1-7.2 QB ALA 22 - HG3 MET 21 far 0 100 0 - 6.2-6.3 HB2 LEU 27 - HB3 MET 21 far 0 90 0 - 6.8-7.6 HG2 LYS 20 - HB3 MET 21 far 0 90 0 - 7.0-8.4 HG LEU 29 - HB3 MET 21 far 0 97 0 - 8.3-8.6 HG3 ARG 91 - HB3 MET 21 far 0 94 0 - 9.0-10.0 HG3 ARG 91 - HG3 MET 21 far 0 98 0 - 9.2-10.7 HB2 LEU 27 - HG3 MET 21 far 0 94 0 - 9.6-10.4 HG12 ILE 7 - HB3 MET 21 far 0 91 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 12044 from cnoeabs.peaks (1.68, 2.40, 31.90 ppm; 5.63 A increased from 5.30 A): 3 out of 14 assignments used, quality = 0.93: HD3 LYS 90 + HG3 MET 21 OK 86 91 95 100 4.9-5.8 12042/1.8=87, ~8557=65...(19) HD3 LYS 20 + HG3 MET 21 OK 37 100 50 73 5.5-7.7 3.5/12166=55, 925/5.1=40 HD2 LYS 24 + HG3 MET 21 OK 22 92 45 54 4.8-7.1 8564/3.9=40, 1127/5.1=8...(5) HD3 LYS 24 - HG3 MET 21 poor 18 91 45 45 4.4-6.7 8564/3.9=35, ~10311=7...(4) HD2 LYS 24 - HB3 MET 21 far 9 87 10 - 5.5-7.6 HG3 LYS 20 - HG3 MET 21 far 0 100 0 - 5.8-7.0 HD3 LYS 24 - HB3 MET 21 far 0 86 0 - 5.9-7.7 HD2 LYS 20 - HG3 MET 21 far 0 100 0 - 6.3-8.3 HD3 LYS 90 - HB3 MET 21 far 0 86 0 - 6.5-7.2 HG3 LYS 20 - HB3 MET 21 far 0 98 0 - 7.2-8.4 HD3 LYS 20 - HB3 MET 21 far 0 98 0 - 7.2-9.4 HD2 LYS 20 - HB3 MET 21 far 0 98 0 - 7.8-9.4 HB3 ARG 91 - HB3 MET 21 far 0 97 0 - 8.4-9.0 HB3 ARG 91 - HG3 MET 21 far 0 100 0 - 8.6-9.4 Violated in 0 structures by 0.00 A. Peak 12046 from cnoeabs.peaks (7.47, 4.36, 54.30 ppm; 6.10 A): 1 out of 1 assignment used, quality = 1.00: HD22 ASN 26 + HA ASN 26 OK 100 100 100 100 2.0-4.8 4.4=100 Violated in 0 structures by 0.00 A. Peak 12048 from cnoeabs.peaks (3.96, 1.60, 26.50 ppm; 6.50 A): 2 out of 2 assignments used, quality = 1.00: HB2 SER 97 + HG LEU 27 OK 97 97 100 100 3.0-4.2 8643/2.1=100...(13) HB3 SER 97 + HG LEU 27 OK 90 90 100 100 3.7-5.2 1.8/10077=100, ~8643=96...(14) Violated in 0 structures by 0.00 A. Peak 12049 from cnoeabs.peaks (8.50, 0.65, 26.60 ppm; 4.87 A): 0 out of 4 assignments used, quality = 0.00: H THR 31 - QD1 LEU 29 far 0 100 0 - 6.0-6.4 H VAL 32 - QD1 LEU 29 far 0 91 0 - 6.8-7.3 H ARG 79 - QD1 LEU 29 far 0 100 0 - 9.8-10.5 H VAL 54 - QD1 LEU 29 far 0 98 0 - 9.9-10.5 Violated in 20 structures by 0.88 A. Peak 12050 from cnoeabs.peaks (8.50, 0.64, 24.70 ppm; 3.93 A): 1 out of 2 assignments used, quality = 0.91: H THR 31 + QD2 LEU 29 OK 91 100 95 96 3.6-4.0 6501/8731=62...(7) H VAL 32 - QD2 LEU 29 far 0 92 0 - 5.4-5.9 Violated in 3 structures by 0.01 A. Peak 12051 from cnoeabs.peaks (3.87, 0.46, 24.70 ppm; 4.21 A): 1 out of 5 assignments used, quality = 0.99: HA2 GLY 100 + QD1 LEU 3 OK 99 100 100 99 3.3-4.2 10093=69, 1.8/10089=62...(10) HA2 GLY 101 - QD1 LEU 3 far 5 100 5 - 2.3-7.1 HA3 GLY 101 - QD1 LEU 3 far 4 89 5 - 2.1-6.8 HB2 SER 102 - QD1 LEU 3 far 0 88 0 - 6.1-10.7 HA LYS 94 - QD1 LEU 3 far 0 100 0 - 7.0-7.9 Violated in 1 structures by 0.00 A. Peak 12053 from cnoeabs.peaks (3.87, 0.26, 24.10 ppm; 4.92 A increased from 4.63 A): 3 out of 5 assignments used, quality = 1.00: HA2 GLY 100 + QD2 LEU 3 OK 100 100 100 100 3.5-4.9 12051/2.1=90...(11) HA3 GLY 101 + QD2 LEU 3 OK 69 89 80 97 3.4-5.7 ~10104=43, 10108=41...(15) HA2 GLY 101 + QD2 LEU 3 OK 66 100 70 95 4.2-6.1 ~10104=43, 3.0/10105=40...(15) HB2 SER 102 - QD2 LEU 3 far 0 88 0 - 5.9-10.1 HA LYS 94 - QD2 LEU 3 far 0 100 0 - 7.6-8.4 Violated in 0 structures by 0.00 A. Peak 12055 from cnoeabs.peaks (4.61, 1.94, 34.50 ppm; 4.35 A): 1 out of 6 assignments used, quality = 1.00: HA ILE 8 + HB VAL 32 OK 100 100 100 100 3.4-3.7 10163/2.1=61...(8) HB THR 34 - HB2 LYS 33 far 0 63 0 - 5.2-5.3 HB THR 34 - HB3 LYS 33 far 0 59 0 - 6.1-6.3 HA ILE 8 - HB3 LYS 33 far 0 65 0 - 6.6-7.2 HA ILE 8 - HB2 LYS 33 far 0 70 0 - 7.3-7.7 HB THR 34 - HB VAL 32 far 0 96 0 - 7.9-8.4 Violated in 0 structures by 0.00 A. Peak 12056 from cnoeabs.peaks (0.79, 1.94, 34.50 ppm; 4.04 A): 2 out of 26 assignments used, quality = 1.00: QG2 ILE 8 + HB VAL 32 OK 100 100 100 100 3.7-3.9 12205=76, 3.0/12200=68...(12) QD2 LEU 38 + HB VAL 32 OK 66 73 100 90 2.5-2.8 3.1/10158=35...(12) QD1 LEU 6 - HB VAL 32 far 0 92 0 - 4.7-5.3 QG2 ILE 7 - HB VAL 32 far 0 99 0 - 4.8-5.0 QG2 ILE 8 - HB3 LYS 33 far 0 64 0 - 5.7-6.2 QD1 ILE 15 - HB3 LYS 33 far 0 41 0 - 6.1-6.7 QG2 ILE 8 - HB2 LYS 33 far 0 69 0 - 6.3-6.7 QD1 LEU 70 - HB VAL 32 far 0 85 0 - 6.7-7.4 QD1 ILE 15 - HB VAL 32 far 0 75 0 - 6.8-7.6 QG1 VAL 54 - HB VAL 32 far 0 79 0 - 6.9-7.4 QG2 ILE 15 - HB VAL 32 far 0 93 0 - 7.1-7.5 QD1 ILE 15 - HB2 LYS 33 far 0 45 0 - 7.1-7.7 QD2 LEU 38 - HB2 LYS 33 far 0 44 0 - 7.3-7.7 QG2 ILE 7 - HB3 LYS 33 far 0 63 0 - 7.6-8.0 QD2 LEU 38 - HB3 LYS 33 far 0 40 0 - 7.9-8.2 QG2 ILE 15 - HB3 LYS 33 far 0 55 0 - 7.9-8.4 QG2 ILE 7 - HB2 LYS 33 far 0 68 0 - 8.0-8.3 QD2 LEU 42 - HB VAL 32 far 0 87 0 - 8.1-8.7 QD2 LEU 57 - HB VAL 32 far 0 100 0 - 8.4-8.8 QG2 ILE 15 - HB2 LYS 33 far 0 60 0 - 8.4-9.0 QD2 LEU 70 - HB VAL 32 far 0 95 0 - 8.6-9.6 HG13 ILE 15 - HB VAL 32 far 0 65 0 - 8.8-9.3 HG13 ILE 15 - HB3 LYS 33 far 0 35 0 - 9.3-9.9 QD1 LEU 57 - HB VAL 32 far 0 63 0 - 9.4-9.8 QD1 LEU 70 - HB2 LYS 33 far 0 53 0 - 9.5-10.0 QD1 LEU 6 - HB2 LYS 33 far 0 59 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 12057 from cnoeabs.peaks (7.53, 3.89, 59.20 ppm; 3.93 A): 1 out of 3 assignments used, quality = 0.96: H LEU 38 + HA GLU 35 OK 96 100 100 96 3.3-3.6 8941/3.6=42...(11) H LEU 38 - HA LYS 40 far 0 56 0 - 6.6-6.8 H ILE 76 - HA GLU 43 far 0 72 0 - 8.7-9.7 Violated in 0 structures by 0.00 A. Peak 12058 from cnoeabs.peaks (1.68, 2.08, 29.40 ppm; 3.94 A increased from 3.50 A): 1 out of 32 assignments used, quality = 0.77: HD2 LYS 20 + HB2 GLU 16 OK 77 90 100 86 3.6-3.9 12145=62, 1724/6250=21...(12) HD2 LYS 24 - HB2 GLU 23 poor 16 78 20 - 3.9-8.1 HD3 LYS 20 - HB2 GLU 16 far 4 90 5 - 3.9-5.6 HG3 LYS 20 - HB2 GLU 16 far 0 90 0 - 4.1-6.4 HD2 LYS 13 - HB2 GLU 16 far 0 79 0 - 4.1-7.9 HD3 LYS 13 - HB2 GLU 16 far 0 76 0 - 4.3-8.5 HB3 LYS 40 - HB3 GLU 43 far 0 83 0 - 5.1-5.7 HD3 LYS 24 - HB2 GLU 23 far 0 77 0 - 5.4-9.1 HD2 LYS 12 - HB2 GLU 16 far 0 79 0 - 5.4-9.0 HB2 LYS 40 - HB3 GLU 43 far 0 51 0 - 5.4-6.1 HG LEU 70 - HB3 GLU 35 far 0 94 0 - 5.5-6.3 HD3 LYS 12 - HB2 GLU 16 far 0 79 0 - 5.6-9.4 HD3 LYS 66 - HB3 GLU 35 far 0 91 0 - 6.2-7.5 HD2 LYS 47 - HB3 GLU 43 far 0 83 0 - 6.2-8.9 HD3 LYS 39 - HB3 GLU 43 far 0 43 0 - 6.5-7.7 HD3 LYS 47 - HB3 GLU 43 far 0 83 0 - 6.5-8.1 HB3 LEU 70 - HB3 GLU 35 far 0 67 0 - 6.7-7.8 HD2 LYS 39 - HB3 GLU 43 far 0 63 0 - 6.8-8.7 HD3 LYS 20 - HB2 GLU 23 far 0 84 0 - 6.8-9.5 HG3 LYS 20 - HB2 GLU 23 far 0 84 0 - 7.0-8.8 HG12 ILE 15 - HB2 GLU 16 far 0 86 0 - 7.4-8.5 HD3 LYS 90 - HB2 GLU 16 far 0 83 0 - 7.4-8.3 HD2 LYS 39 - HB3 GLU 35 far 0 84 0 - 7.4-9.0 HG2 PRO 86 - HB2 GLU 16 far 0 86 0 - 7.5-8.5 HD2 LYS 20 - HB2 GLU 23 far 0 85 0 - 8.5-9.8 HB3 LEU 70 - HB3 GLU 43 far 0 49 0 - 8.9-10.5 HD3 LYS 39 - HB3 GLU 35 far 0 59 0 - 9.2-9.9 HB2 LYS 40 - HB3 GLU 35 far 0 69 0 - 9.4-10.1 HD2 LYS 73 - HB3 GLU 43 far 0 78 0 - 9.6-16.3 HB3 LYS 40 - HB3 GLU 35 far 0 100 0 - 9.7-10.9 HB ILE 76 - HB3 GLU 43 far 0 48 0 - 9.7-10.7 HD2 LYS 73 - HB3 GLU 35 far 0 97 0 - 9.7-14.1 Violated in 0 structures by 0.00 A. Peak 12060 from cnoeabs.peaks (1.80, 2.20, 36.40 ppm; 4.99 A): 4 out of 19 assignments used, quality = 1.00: HB2 LYS 39 + HG2 GLU 35 OK 100 100 100 100 4.0-4.8 10576=98, 6604/8954=66...(8) HB2 LEU 42 + HG2 GLU 43 OK 88 92 100 95 3.9-4.6 6687/6695=73...(5) HB2 LYS 66 + HG3 GLU 35 OK 62 69 100 90 2.9-4.6 3.6/12289=62...(6) HB2 LYS 39 + HG2 GLU 43 OK 37 93 40 99 4.5-5.8 3.0/10575=70...(10) HG3 ARG 46 - HG2 GLU 43 poor 18 89 20 - 4.6-8.3 HB2 LYS 66 - HG2 GLU 35 poor 10 69 45 33 4.4-6.0 ~12158=12, ~12156=12...(4) HB2 LYS 39 - HG3 GLU 35 far 10 100 10 - 4.7-6.5 HG2 ARG 46 - HG2 GLU 43 far 8 75 10 - 4.3-8.3 HB2 GLU 104 - HG2 GLU 99 far 0 38 0 - 5.6-15.1 HG2 ARG 46 - HG3 GLU 75 far 0 33 0 - 6.3-8.8 HG3 ARG 46 - HG3 GLU 75 far 0 41 0 - 6.3-9.5 HG2 ARG 46 - HG2 GLU 75 far 0 30 0 - 6.5-9.8 HB2 GLU 104 - HG2 GLU 98 far 0 46 0 - 6.8-19.5 HG3 ARG 46 - HG2 GLU 75 far 0 37 0 - 7.6-10.2 HB2 LEU 42 - HG2 GLU 35 far 0 99 0 - 7.7-8.8 HB2 LEU 42 - HG3 GLU 35 far 0 99 0 - 8.4-9.7 HB3 GLU 63 - HG3 GLU 35 far 0 89 0 - 8.9-11.3 HB ILE 93 - HG2 GLU 98 far 0 47 0 - 9.1-10.3 HB ILE 93 - HG2 GLU 99 far 0 39 0 - 9.5-12.2 Violated in 0 structures by 0.00 A. Peak 12061 from cnoeabs.peaks (1.80, 2.20, 36.40 ppm; 4.99 A): 4 out of 19 assignments used, quality = 1.00: HB2 LYS 39 + HG2 GLU 35 OK 100 100 100 100 4.0-4.8 10576=98, 6604/8954=66...(8) HB2 LEU 42 + HG2 GLU 43 OK 88 92 100 95 3.9-4.6 6687/6695=73...(5) HB2 LYS 66 + HG3 GLU 35 OK 62 69 100 90 2.9-4.6 3.6/12289=62...(6) HB2 LYS 39 + HG2 GLU 43 OK 37 93 40 99 4.5-5.8 3.0/10575=70...(10) HG3 ARG 46 - HG2 GLU 43 poor 18 89 20 - 4.6-8.3 HB2 LYS 66 - HG2 GLU 35 poor 10 69 45 33 4.4-6.0 ~12158=12, ~12156=12...(4) HB2 LYS 39 - HG3 GLU 35 far 10 100 10 - 4.7-6.5 HG2 ARG 46 - HG2 GLU 43 far 8 75 10 - 4.3-8.3 HB2 GLU 104 - HG2 GLU 99 far 0 38 0 - 5.6-15.1 HG2 ARG 46 - HG3 GLU 75 far 0 33 0 - 6.3-8.8 HG3 ARG 46 - HG3 GLU 75 far 0 41 0 - 6.3-9.5 HG2 ARG 46 - HG2 GLU 75 far 0 30 0 - 6.5-9.8 HB2 GLU 104 - HG2 GLU 98 far 0 46 0 - 6.8-19.5 HG3 ARG 46 - HG2 GLU 75 far 0 37 0 - 7.6-10.2 HB2 LEU 42 - HG2 GLU 35 far 0 99 0 - 7.7-8.8 HB2 LEU 42 - HG3 GLU 35 far 0 99 0 - 8.4-9.7 HB3 GLU 63 - HG3 GLU 35 far 0 89 0 - 8.9-11.3 HB ILE 93 - HG2 GLU 98 far 0 47 0 - 9.1-10.3 HB ILE 93 - HG2 GLU 99 far 0 39 0 - 9.5-12.2 Violated in 0 structures by 0.00 A. Peak 12063 from cnoeabs.peaks (2.18, 1.45, 40.80 ppm; 5.47 A): 2 out of 4 assignments used, quality = 0.97: HG2 GLU 35 + HB2 LEU 38 OK 91 94 100 97 3.4-4.8 8954/6598=60...(8) HG3 GLU 35 + HB2 LEU 38 OK 68 94 100 72 3.8-5.2 4.1/1627=38...(4) HG2 GLU 43 - HB2 LEU 38 far 0 99 0 - 8.1-8.9 HB2 GLU 63 - HB2 LEU 38 far 0 93 0 - 8.3-9.3 Violated in 0 structures by 0.00 A. Peak 12065 from cnoeabs.peaks (6.83, 0.86, 23.60 ppm; 5.01 A): 1 out of 3 assignments used, quality = 1.00: QD TYR 41 + QD1 LEU 38 OK 100 100 100 100 3.8-4.2 2.5/10548=74...(14) QE TYR 41 - QD1 LEU 38 far 0 85 0 - 5.5-5.8 HE21 GLN 72 - QD1 LEU 38 far 0 89 0 - 7.8-10.6 Violated in 0 structures by 0.00 A. Peak 12068 from cnoeabs.peaks (1.90, 0.86, 23.60 ppm; 3.81 A): 1 out of 9 assignments used, quality = 0.99: HG LEU 42 + QD1 LEU 38 OK 99 100 100 99 2.2-2.7 8921=83, 6675/8912=39...(13) HB3 LYS 39 - QD1 LEU 38 far 0 61 0 - 4.2-5.4 HB VAL 54 - QD1 LEU 38 far 0 96 0 - 5.2-5.8 HB3 LYS 66 - QD1 LEU 38 far 0 59 0 - 6.5-7.0 HB ILE 8 - QD1 LEU 38 far 0 100 0 - 6.8-7.2 HB3 LYS 68 - QD1 LEU 38 far 0 79 0 - 7.0-7.6 HB2 GLU 43 - QD1 LEU 38 far 0 100 0 - 8.5-8.9 HB VAL 5 - QD1 LEU 38 far 0 59 0 - 9.1-9.4 HB2 LYS 33 - QD1 LEU 38 far 0 95 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 12069 from cnoeabs.peaks (1.90, 0.82, 25.50 ppm; 4.28 A): 3 out of 24 assignments used, quality = 0.82: HG LEU 42 + QD2 LEU 38 OK 59 100 60 98 4.1-4.6 12068/2.1=83...(10) HB3 LYS 66 + QD1 LEU 70 OK 36 39 100 92 3.8-4.1 1.8/9514=37, 4.7/9519=36...(10) HB3 LYS 39 + QD1 LEU 70 OK 33 41 85 96 2.9-4.9 ~10569=40, ~10822=36...(14) HB ILE 8 - QD2 LEU 38 far 0 100 0 - 4.6-4.9 HG LEU 42 - QD1 LEU 70 far 0 77 0 - 5.2-6.0 HB VAL 5 - QD2 LEU 57 far 0 35 0 - 6.1-6.5 HB3 LYS 39 - QD2 LEU 38 far 0 61 0 - 6.2-6.9 HB ILE 8 - QD2 LEU 57 far 0 70 0 - 6.2-6.7 HB VAL 54 - QD2 LEU 38 far 0 96 0 - 6.3-7.0 HB3 LYS 66 - QD2 LEU 38 far 0 58 0 - 6.5-7.0 HB3 LYS 68 - QD1 LEU 70 far 0 54 0 - 7.1-7.6 HB VAL 54 - QD2 LEU 57 far 0 64 0 - 7.3-7.6 HB2 LYS 33 - QD2 LEU 38 far 0 94 0 - 7.3-7.7 HB3 LYS 68 - QD2 LEU 57 far 0 49 0 - 7.7-8.0 HB ILE 8 - QD1 LEU 70 far 0 77 0 - 7.7-8.4 HB3 LYS 68 - QD2 LEU 38 far 0 78 0 - 7.9-8.5 HB3 LYS 33 - QD2 LEU 38 far 0 96 0 - 7.9-8.2 HB VAL 5 - QD2 LEU 38 far 0 58 0 - 8.1-8.7 HB VAL 54 - QD1 LEU 70 far 0 71 0 - 8.5-9.2 HB2 LYS 94 - QD2 LEU 57 far 0 57 0 - 8.9-10.7 HB2 LYS 33 - QD1 LEU 70 far 0 69 0 - 9.5-10.0 HB3 LEU 14 - QD2 LEU 57 far 0 71 0 - 9.6-10.2 HG LEU 42 - QD2 LEU 57 far 0 70 0 - 9.7-10.2 HB2 GLU 43 - QD1 LEU 70 far 0 76 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 12070 from cnoeabs.peaks (1.68, 0.86, 23.60 ppm; 4.33 A): 2 out of 16 assignments used, quality = 0.75: HB3 LEU 6 + QD1 LEU 38 OK 68 79 100 87 3.9-4.3 ~10229=60, 12071/2.1=49...(7) HB3 LEU 70 + QD1 LEU 38 OK 23 61 100 38 3.2-4.1 ~1631=9, ~1652=8...(7) HG LEU 70 - QD1 LEU 38 far 0 90 0 - 4.9-5.6 HD2 LYS 39 - QD1 LEU 38 far 0 88 0 - 5.8-7.0 HB2 LYS 40 - QD1 LEU 38 far 0 75 0 - 6.1-6.4 HB ILE 76 - QD1 LEU 38 far 0 71 0 - 6.3-6.6 HD3 LYS 39 - QD1 LEU 38 far 0 65 0 - 6.6-7.3 HB3 LYS 40 - QD1 LEU 38 far 0 100 0 - 7.0-7.5 HG2 LYS 68 - QD1 LEU 38 far 0 67 0 - 7.3-8.0 HD2 LYS 73 - QD1 LEU 38 far 0 99 0 - 7.8-10.7 HD3 LYS 66 - QD1 LEU 38 far 0 87 0 - 8.0-8.8 HD2 LYS 68 - QD1 LEU 38 far 0 85 0 - 8.6-9.3 HD3 LYS 73 - QD1 LEU 38 far 0 98 0 - 9.0-10.9 HD3 LYS 68 - QD1 LEU 38 far 0 84 0 - 9.2-9.9 HB3 ARG 79 - QD1 LEU 38 far 0 88 0 - 9.3-9.9 HB3 LYS 53 - QD1 LEU 38 far 0 99 0 - 10.0-11.2 Violated in 0 structures by 0.00 A. Peak 12071 from cnoeabs.peaks (1.65, 0.82, 25.50 ppm; 4.26 A): 1 out of 28 assignments used, quality = 0.96: HB3 LEU 6 + QD2 LEU 38 OK 96 100 100 96 2.5-3.0 1.8/10229=82...(7) HD2 LYS 39 - QD1 LEU 70 poor 15 77 20 - 3.8-6.1 HB3 ARG 79 - QD2 LEU 57 far 4 70 5 - 4.3-5.8 HD3 LYS 39 - QD1 LEU 70 far 0 75 0 - 5.1-6.7 HB3 LEU 6 - QD2 LEU 57 far 0 71 0 - 6.2-6.5 HD2 LYS 73 - QD1 LEU 70 far 0 69 0 - 6.3-8.8 HG2 LYS 68 - QD1 LEU 70 far 0 76 0 - 6.4-6.9 HB2 LYS 40 - QD2 LEU 38 far 0 100 0 - 6.4-6.7 HB2 LYS 40 - QD1 LEU 70 far 0 77 0 - 7.3-7.9 HB3 LEU 6 - QD1 LEU 70 far 0 77 0 - 7.3-7.9 HB3 LYS 40 - QD1 LEU 70 far 0 48 0 - 7.4-8.9 HB3 ARG 91 - QD2 LEU 57 far 0 44 0 - 7.5-8.1 HB3 LYS 40 - QD2 LEU 38 far 0 71 0 - 7.6-8.0 HD3 LYS 73 - QD1 LEU 70 far 0 71 0 - 7.6-8.6 HD2 LYS 39 - QD2 LEU 38 far 0 100 0 - 7.8-8.7 HB ILE 76 - QD1 LEU 70 far 0 76 0 - 8.1-8.5 HG2 LYS 68 - QD2 LEU 38 far 0 99 0 - 8.1-8.8 HD2 LYS 68 - QD2 LEU 57 far 0 71 0 - 8.2-9.1 HD2 LYS 68 - QD1 LEU 70 far 0 77 0 - 8.2-8.8 HD3 LYS 68 - QD1 LEU 70 far 0 78 0 - 8.3-9.1 HB ILE 76 - QD2 LEU 38 far 0 99 0 - 8.4-8.9 HB3 LYS 53 - QD2 LEU 57 far 0 40 0 - 8.6-9.8 HD3 LYS 39 - QD2 LEU 38 far 0 99 0 - 8.8-9.3 HD3 LYS 68 - QD2 LEU 57 far 0 71 0 - 9.0-10.1 HD2 LYS 68 - QD2 LEU 38 far 0 100 0 - 9.1-10.0 HG2 LYS 68 - QD2 LEU 57 far 0 69 0 - 9.1-9.4 HB3 ARG 79 - QD2 LEU 38 far 0 100 0 - 9.5-10.2 HD3 LYS 68 - QD2 LEU 38 far 0 100 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 12072 from cnoeabs.peaks (2.01, 1.34, 25.60 ppm; 4.56 A): 1 out of 7 assignments used, quality = 0.99: QE MET 74 + HG2 LYS 39 OK 99 99 100 100 1.9-2.1 9602/1.8=96, 12193=70...(16) HB2 ARG 46 - HG2 LYS 39 far 0 65 0 - 7.5-9.4 HB2 GLU 35 - HG2 LYS 39 far 0 100 0 - 8.1-8.9 HB2 GLU 37 - HG2 LYS 39 far 0 71 0 - 9.3-9.7 HB2 GLU 44 - HG2 LYS 39 far 0 98 0 - 9.4-10.4 HB3 GLU 44 - HG2 LYS 39 far 0 98 0 - 9.4-10.8 QE MET 74 - HG3 LYS 68 far 0 64 0 - 9.4-11.0 Violated in 0 structures by 0.00 A. Peak 12073 from cnoeabs.peaks (1.99, 1.44, 25.60 ppm; 3.85 A): 1 out of 10 assignments used, quality = 0.97: QE MET 74 + HG3 LYS 39 OK 97 98 100 100 2.0-3.4 9602=96, 12193/1.8=58...(19) HB3 MET 74 - HG3 LYS 39 far 0 84 0 - 6.4-7.6 HB2 LYS 73 - HG3 LYS 39 far 0 75 0 - 7.2-10.0 HB2 ARG 46 - HG3 LYS 39 far 0 97 0 - 7.5-9.9 HB3 ARG 46 - HG3 LYS 39 far 0 79 0 - 7.6-9.0 HB3 LYS 73 - HG3 LYS 39 far 0 73 0 - 8.2-9.8 HB2 GLU 35 - HG3 LYS 39 far 0 93 0 - 8.3-9.1 HB2 GLU 37 - HG3 LYS 39 far 0 98 0 - 8.8-9.5 HB2 GLU 44 - HG3 LYS 39 far 0 98 0 - 8.8-9.7 HB3 GLU 44 - HG3 LYS 39 far 0 98 0 - 8.9-9.9 Violated in 0 structures by 0.00 A. Peak 12074 from cnoeabs.peaks (6.52, 2.29, 43.80 ppm; 6.35 A): 1 out of 1 assignment used, quality = 0.98: QE PHE 45 + HB2 TYR 4 OK 98 98 100 100 3.9-4.8 12077/1.8=92...(9) Violated in 0 structures by 0.00 A. Peak 12076 from cnoeabs.peaks (6.51, 2.46, 43.80 ppm; 5.79 A): 1 out of 1 assignment used, quality = 1.00: QE PHE 45 + HB3 TYR 4 OK 100 100 100 100 3.5-4.0 2.2/8127=82...(9) Violated in 0 structures by 0.00 A. Peak 12077 from cnoeabs.peaks (6.51, 2.46, 43.80 ppm; 5.79 A): 1 out of 1 assignment used, quality = 1.00: QE PHE 45 + HB3 TYR 4 OK 100 100 100 100 3.5-4.0 2.2/8127=82...(9) Violated in 0 structures by 0.00 A. Peak 12082 from cnoeabs.peaks (1.46, 0.69, 25.60 ppm; 4.12 A increased from 3.66 A): 2 out of 23 assignments used, quality = 1.00: HB2 LEU 38 + QD1 LEU 42 OK 99 100 100 99 3.6-4.1 8856=78, 6600/625=45...(13) HG LEU 38 + QD1 LEU 42 OK 82 100 85 97 3.9-4.3 3.0/8856=53, ~12068=49...(10) HG3 LYS 39 - QD1 LEU 42 far 0 92 0 - 4.3-5.0 HG12 ILE 7 - QD1 LEU 14 far 0 57 0 - 4.8-5.3 HG13 ILE 76 - QD1 LEU 42 far 0 86 0 - 5.2-5.6 HG3 LYS 13 - QD1 LEU 14 far 0 55 0 - 5.2-8.0 HG2 LYS 73 - QD1 LEU 42 far 0 73 0 - 5.8-7.4 HG2 LYS 13 - QD1 LEU 14 far 0 68 0 - 6.5-8.1 HD2 LYS 40 - QD1 LEU 42 far 0 100 0 - 8.6-9.6 HG2 LYS 12 - QD1 LEU 14 far 0 88 0 - 8.7-9.3 HD3 LYS 40 - QD1 LEU 42 far 0 100 0 - 8.7-9.5 QB ALA 22 - QD1 LEU 14 far 0 76 0 - 8.9-9.7 HG3 LYS 66 - QD1 LEU 42 far 0 71 0 - 9.1-9.7 HB2 ARG 91 - QD1 LEU 14 far 0 74 0 - 9.1-9.7 HG2 LYS 66 - QD1 LEU 42 far 0 75 0 - 9.2-9.8 HG2 LYS 47 - QD1 LEU 42 far 0 75 0 - 9.3-9.6 HG13 ILE 52 - QD1 LEU 42 far 0 100 0 - 9.4-10.4 HG LEU 64 - QD1 LEU 42 far 0 91 0 - 9.4-10.2 HG2 LYS 53 - QD1 LEU 42 far 0 100 0 - 9.5-11.1 HD2 LYS 82 - QD1 LEU 14 far 0 94 0 - 9.6-9.9 HG2 LYS 20 - QD1 LEU 14 far 0 94 0 - 9.6-12.2 HG LEU 29 - QD1 LEU 14 far 0 76 0 - 9.7-10.4 HB3 LEU 64 - QD1 LEU 14 far 0 68 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 12083 from cnoeabs.peaks (1.46, 0.77, 21.90 ppm; 4.58 A increased from 3.86 A): 1 out of 13 assignments used, quality = 0.86: HG13 ILE 76 + QD2 LEU 42 OK 86 86 100 100 4.2-4.6 1.8/10599=85, ~9667=53...(13) HG LEU 38 - QD2 LEU 42 far 0 100 0 - 5.4-6.0 HB2 LEU 38 - QD2 LEU 42 far 0 99 0 - 5.7-6.2 HG3 LYS 39 - QD2 LEU 42 far 0 92 0 - 6.2-7.0 HG13 ILE 52 - QD2 LEU 42 far 0 100 0 - 6.8-7.8 HG2 LYS 53 - QD2 LEU 42 far 0 100 0 - 7.4-8.8 HG2 LYS 73 - QD2 LEU 42 far 0 72 0 - 7.7-9.2 HG2 LYS 47 - QD2 LEU 42 far 0 74 0 - 7.9-8.4 HD2 LYS 53 - QD2 LEU 42 far 0 100 0 - 8.3-10.8 HG3 LYS 53 - QD2 LEU 42 far 0 99 0 - 8.5-9.5 HD2 LYS 40 - QD2 LEU 42 far 0 100 0 - 9.2-10.4 HD3 LYS 40 - QD2 LEU 42 far 0 99 0 - 9.4-10.2 HG LEU 29 - QD2 LEU 42 far 0 84 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 12084 from cnoeabs.peaks (3.31, 3.87, 59.10 ppm; 5.19 A): 1 out of 2 assignments used, quality = 0.98: HD2 ARG 46 + HA GLU 43 OK 98 98 100 100 3.8-4.7 10170=100, 1.8/10171=96...(10) HD2 ARG 46 - HA LYS 40 far 0 96 0 - 8.6-10.2 Violated in 0 structures by 0.00 A. Peak 12085 from cnoeabs.peaks (3.19, 3.88, 59.10 ppm; 4.91 A): 1 out of 3 assignments used, quality = 1.00: HD3 ARG 46 + HA GLU 43 OK 100 100 100 100 2.4-4.3 10171=99, 1.8/10170=83...(11) HB3 TRP 92 - HA ARG 91 far 0 98 0 - 6.5-6.6 HD3 ARG 46 - HA LYS 40 far 0 87 0 - 7.4-10.0 Violated in 0 structures by 0.00 A. Peak 12086 from cnoeabs.peaks (1.82, 3.88, 59.10 ppm; 4.33 A increased from 3.85 A): 5 out of 14 assignments used, quality = 1.00: HB2 LYS 90 + HA ARG 91 OK 96 97 100 99 4.2-4.4 7433/3.0=82, 3.0/9956=48...(9) HB3 LYS 90 + HA ARG 91 OK 83 94 90 99 4.1-4.5 ~7433=53, ~7434=52...(11) HG3 ARG 46 + HA GLU 43 OK 49 71 70 99 2.6-5.3 3.0/10171=62...(10) HB2 LYS 39 + HA LYS 40 OK 47 73 65 99 4.2-5.5 6620/2.9=69, ~6621=44...(11) HG2 ARG 46 + HA GLU 43 OK 25 100 25 99 2.2-5.5 3.0/10171=62...(9) HB2 LEU 42 - HA GLU 43 far 15 97 15 - 4.4-4.6 HB2 LEU 42 - HA LYS 40 far 0 82 0 - 5.0-5.3 HB ILE 93 - HA ARG 91 far 0 91 0 - 5.2-5.6 HB2 LYS 39 - HA GLU 35 far 0 82 0 - 5.4-6.2 HB2 LYS 39 - HA GLU 43 far 0 89 0 - 7.3-8.0 HG2 ARG 46 - HA LYS 40 far 0 86 0 - 7.4-11.0 HG3 ARG 46 - HA LYS 40 far 0 56 0 - 7.7-11.1 HB2 GLU 88 - HA ARG 91 far 0 96 0 - 7.9-8.2 HB2 LEU 42 - HA GLU 35 far 0 92 0 - 8.4-9.1 Violated in 0 structures by 0.00 A. Peak 12087 from cnoeabs.peaks (1.79, 3.88, 59.10 ppm; 4.51 A increased from 3.80 A): 5 out of 15 assignments used, quality = 1.00: HB2 LEU 42 + HA GLU 43 OK 88 95 95 99 4.4-4.6 6687/2.9=73, ~6688=49...(12) HB2 LYS 90 + HA ARG 91 OK 85 86 100 99 4.2-4.4 7433/3.0=77, 3.0/9956=52...(9) HG3 ARG 46 + HA GLU 43 OK 85 100 85 100 2.6-5.3 3.0/10171=66, 10173=65...(10) HB2 LYS 39 + HA LYS 40 OK 72 85 85 100 4.2-5.5 6620/2.9=80, 10561=49...(11) HG2 ARG 46 + HA GLU 43 OK 23 67 35 99 2.2-5.5 3.0/10171=66...(9) HB2 LEU 42 - HA LYS 40 far 0 78 0 - 5.0-5.3 HB2 LYS 66 - HA GLU 35 far 0 80 0 - 5.1-5.7 HB ILE 93 - HA ARG 91 far 0 95 0 - 5.2-5.6 HB2 LYS 39 - HA GLU 35 far 0 94 0 - 5.4-6.2 HB2 LYS 39 - HA GLU 43 far 0 99 0 - 7.3-8.0 HG2 ARG 46 - HA LYS 40 far 0 52 0 - 7.4-11.0 HG3 ARG 46 - HA LYS 40 far 0 87 0 - 7.7-11.1 HB2 GLU 88 - HA ARG 91 far 0 89 0 - 7.9-8.2 HB2 LEU 42 - HA GLU 35 far 0 88 0 - 8.4-9.1 HB3 GLU 63 - HA GLU 35 far 0 92 0 - 8.6-10.1 Violated in 0 structures by 0.00 A. Peak 12088 from cnoeabs.peaks (1.49, 3.92, 58.90 ppm; 4.11 A): 1 out of 4 assignments used, quality = 0.90: HG2 LYS 47 + HA GLU 44 OK 90 90 100 100 2.3-2.9 1.8/12089=70...(18) HD2 LYS 40 - HA GLU 44 far 0 70 0 - 8.5-10.4 HD3 LYS 40 - HA GLU 44 far 0 71 0 - 8.7-10.2 HG13 ILE 52 - HA GLU 44 far 0 58 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 12089 from cnoeabs.peaks (1.62, 3.92, 58.90 ppm; 4.34 A): 1 out of 2 assignments used, quality = 0.90: HG3 LYS 47 + HA GLU 44 OK 90 90 100 100 3.7-4.3 1.8/12088=83, 10615=65...(15) HB2 LYS 40 - HA GLU 44 far 0 70 0 - 8.8-9.5 Violated in 1 structures by 0.00 A. Peak 12090 from cnoeabs.peaks (1.68, 3.92, 58.90 ppm; 3.91 A): 2 out of 5 assignments used, quality = 0.93: HD3 LYS 47 + HA GLU 44 OK 89 90 100 99 3.0-4.0 3.0/12088=55...(17) HD2 LYS 47 + HA GLU 44 OK 40 90 45 98 2.6-4.8 3.0/12088=55...(16) HB3 LYS 40 - HA GLU 44 far 0 90 0 - 8.7-9.5 HB2 LYS 40 - HA GLU 44 far 0 57 0 - 8.8-9.5 HB ILE 52 - HA GLU 44 far 0 87 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 12091 from cnoeabs.peaks (1.68, 3.92, 58.90 ppm; 3.91 A): 2 out of 5 assignments used, quality = 0.93: HD3 LYS 47 + HA GLU 44 OK 89 90 100 99 3.0-4.0 3.0/12088=55...(17) HD2 LYS 47 + HA GLU 44 OK 40 90 45 98 2.6-4.8 3.0/12088=55...(16) HB3 LYS 40 - HA GLU 44 far 0 90 0 - 8.7-9.5 HB2 LYS 40 - HA GLU 44 far 0 57 0 - 8.8-9.5 HB ILE 52 - HA GLU 44 far 0 87 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 12097 from cnoeabs.peaks (1.53, 6.14, 127.50 ppm; 6.50 A): 2 out of 7 assignments used, quality = 1.00: HG3 ARG 30 + HZ PHE 45 OK 100 100 100 100 2.1-4.4 1.8/8701=97, 3.0/8707=86...(6) HG LEU 6 + HZ PHE 45 OK 100 100 100 100 3.7-4.5 2.1/8214=100...(14) HB3 GLU 28 - HZ PHE 45 poor 11 71 60 26 5.5-7.5 8146/8127=16, 8143/14691=10 HG12 ILE 56 - HZ PHE 45 far 0 100 0 - 8.4-9.2 HG2 LYS 47 - HZ PHE 45 far 0 59 0 - 9.4-9.9 HB2 LEU 3 - HZ PHE 45 far 0 88 0 - 9.8-10.9 HB ILE 7 - HZ PHE 45 far 0 99 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 12098 from cnoeabs.peaks (0.88, 2.98, 36.70 ppm; 5.53 A): 2 out of 7 assignments used, quality = 1.00: QG2 ILE 76 + HB2 PHE 45 OK 100 100 100 100 3.3-3.7 3452/9669=93...(15) QG2 ILE 76 + HB3 PHE 45 OK 94 94 100 100 3.6-4.2 9632/2.5=78, ~9669=70...(16) QD1 LEU 2 - HB3 PHE 45 far 9 94 10 - 5.1-6.7 QD1 LEU 38 - HB2 PHE 45 far 0 91 0 - 6.4-6.9 QD1 LEU 2 - HB2 PHE 45 far 0 100 0 - 6.5-8.0 QD1 LEU 38 - HB3 PHE 45 far 0 83 0 - 7.3-7.9 QG1 VAL 32 - HB2 PHE 45 far 0 82 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 12099 from cnoeabs.peaks (0.88, 2.97, 36.70 ppm; 5.56 A): 2 out of 7 assignments used, quality = 1.00: QG2 ILE 76 + HB3 PHE 45 OK 100 100 100 100 3.6-4.2 9632/2.5=79, ~9669=71...(16) QG2 ILE 76 + HB2 PHE 45 OK 94 94 100 100 3.3-3.7 3452/9669=94...(15) QD1 LEU 2 - HB3 PHE 45 far 10 100 10 - 5.1-6.7 QD1 LEU 38 - HB2 PHE 45 far 0 83 0 - 6.4-6.9 QD1 LEU 2 - HB2 PHE 45 far 0 94 0 - 6.5-8.0 QD1 LEU 38 - HB3 PHE 45 far 0 91 0 - 7.3-7.9 QG1 VAL 32 - HB2 PHE 45 far 0 73 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 12105 from cnoeabs.peaks (3.92, 2.97, 41.80 ppm; 4.23 A): 2 out of 13 assignments used, quality = 0.61: HA GLU 44 + HE3 LYS 47 OK 42 95 45 98 2.5-5.5 12088/3.8=54...(14) HA GLU 44 + HE2 LYS 47 OK 33 95 35 98 2.2-5.8 12088/3.8=54...(14) HA GLU 43 - HE3 LYS 47 far 0 61 0 - 5.6-9.0 HA GLU 43 - HE2 LYS 47 far 0 61 0 - 5.9-9.3 HB3 SER 9 - HE3 LYS 13 far 0 95 0 - 6.4-13.1 HB3 SER 9 - HE3 LYS 12 far 0 99 0 - 6.8-11.0 HA TYR 41 - HE2 LYS 47 far 0 99 0 - 7.4-11.9 HB2 SER 85 - HE2 LYS 13 far 0 89 0 - 7.8-14.8 HA TYR 41 - HE3 LYS 47 far 0 99 0 - 7.9-11.4 HB3 SER 9 - HE2 LYS 13 far 0 97 0 - 7.9-13.9 HB2 SER 85 - HE3 LYS 13 far 0 87 0 - 8.4-15.0 HB2 SER 97 - HE2 LYS 24 far 0 75 0 - 9.7-12.4 HA GLU 35 - HE2 LYS 73 far 0 52 0 - 9.9-15.3 Violated in 10 structures by 0.26 A. Peak 12106 from cnoeabs.peaks (3.92, 2.97, 41.80 ppm; 4.23 A): 2 out of 13 assignments used, quality = 0.61: HA GLU 44 + HE3 LYS 47 OK 42 95 45 98 2.5-5.5 12088/3.8=54...(14) HA GLU 44 + HE2 LYS 47 OK 33 95 35 98 2.2-5.8 12088/3.8=54...(14) HA GLU 43 - HE3 LYS 47 far 0 61 0 - 5.6-9.0 HA GLU 43 - HE2 LYS 47 far 0 61 0 - 5.9-9.3 HB3 SER 9 - HE3 LYS 13 far 0 95 0 - 6.4-13.1 HB3 SER 9 - HE3 LYS 12 far 0 99 0 - 6.8-11.0 HA TYR 41 - HE2 LYS 47 far 0 99 0 - 7.4-11.9 HB2 SER 85 - HE2 LYS 13 far 0 89 0 - 7.8-14.8 HA TYR 41 - HE3 LYS 47 far 0 99 0 - 7.9-11.4 HB3 SER 9 - HE2 LYS 13 far 0 97 0 - 7.9-13.9 HB2 SER 85 - HE3 LYS 13 far 0 87 0 - 8.4-15.0 HB2 SER 97 - HE2 LYS 24 far 0 75 0 - 9.7-12.4 HA GLU 35 - HE2 LYS 73 far 0 52 0 - 9.9-15.3 Violated in 10 structures by 0.26 A. Peak 12107 from cnoeabs.peaks (8.63, 0.73, 20.80 ppm; 5.04 A): 1 out of 3 assignments used, quality = 0.98: H LEU 55 + QG1 VAL 5 OK 98 98 100 100 3.3-3.7 6909/2.1=95, 9295/3.2=89...(14) H LEU 55 - QG2 VAL 78 far 0 70 0 - 6.2-6.6 H ALA 18 - QG1 VAL 5 far 0 76 0 - 6.8-7.3 Violated in 0 structures by 0.00 A. Peak 12108 from cnoeabs.peaks (8.63, 0.95, 22.20 ppm; 4.61 A): 1 out of 2 assignments used, quality = 1.00: H LEU 55 + QG2 VAL 5 OK 100 100 100 100 2.7-3.1 6909=92, 9295/3.2=83...(13) H ALA 18 - QG2 VAL 5 far 0 84 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 12109 from cnoeabs.peaks (4.24, 0.78, 17.80 ppm; 6.05 A): 1 out of 2 assignments used, quality = 1.00: HA SER 49 + QG2 ILE 52 OK 100 100 100 100 1.8-2.5 9053/2.1=98, 3.0/9066=95...(26) HB THR 31 - QG2 ILE 8 far 0 66 0 - 6.6-6.9 Violated in 0 structures by 0.00 A. Peak 12114 from cnoeabs.peaks (1.98, 1.46, 29.40 ppm; 4.83 A): 1 out of 6 assignments used, quality = 1.00: QE MET 1 + HD2 LYS 53 OK 100 100 100 100 1.9-4.1 8027/1.8=93...(23) HB2 MET 1 - HD2 LYS 53 far 0 59 0 - 5.8-8.0 HB3 MET 1 - HD2 LYS 53 far 0 89 0 - 6.1-8.5 HG3 GLU 88 - HB2 ARG 91 far 0 33 0 - 6.3-7.9 HB2 GLU 17 - HB2 ARG 91 far 0 31 0 - 8.8-9.4 HB3 GLU 17 - HB2 ARG 91 far 0 47 0 - 9.7-10.8 Violated in 0 structures by 0.00 A. Peak 12115 from cnoeabs.peaks (1.98, 1.55, 29.40 ppm; 5.32 A): 1 out of 3 assignments used, quality = 1.00: QE MET 1 + HD3 LYS 53 OK 100 100 100 100 2.4-4.1 12114/1.8=91, 8027=85...(21) HB3 MET 1 - HD3 LYS 53 far 0 89 0 - 5.6-9.1 HB2 MET 1 - HD3 LYS 53 far 0 59 0 - 5.8-8.8 Violated in 0 structures by 0.00 A. Peak 12116 from cnoeabs.peaks (1.98, 2.83, 41.80 ppm; 4.19 A increased from 3.72 A): 3 out of 12 assignments used, quality = 1.00: QE MET 1 + HE3 LYS 53 OK 93 100 95 98 3.4-4.3 8027/3.0=62, 8029=51...(15) QE MET 1 + HE2 LYS 53 OK 88 100 90 98 2.1-4.5 8027/3.0=62...(15) HB2 GLU 17 + HE2 LYS 90 OK 43 44 100 99 2.8-4.3 ~10433=45, ~9045=36...(19) HB3 GLU 17 - HE2 LYS 90 far 6 65 10 - 3.5-6.0 HB2 MET 1 - HE2 LYS 53 far 0 59 0 - 5.1-10.0 HB3 MET 1 - HE2 LYS 53 far 0 90 0 - 5.5-9.6 HB2 MET 1 - HE3 LYS 53 far 0 59 0 - 6.4-9.5 HB3 MET 1 - HE3 LYS 53 far 0 89 0 - 7.0-9.5 HG3 GLU 88 - HE3 LYS 82 far 0 25 0 - 7.7-9.0 HB2 LYS 24 - HE2 LYS 90 far 0 75 0 - 7.8-10.2 HB3 LYS 24 - HE2 LYS 90 far 0 75 0 - 8.8-11.3 HG3 GLU 88 - HE2 LYS 90 far 0 47 0 - 9.1-11.0 Violated in 0 structures by 0.00 A. Peak 12117 from cnoeabs.peaks (1.98, 2.83, 41.80 ppm; 4.19 A increased from 3.72 A): 3 out of 12 assignments used, quality = 1.00: QE MET 1 + HE3 LYS 53 OK 93 100 95 98 3.4-4.3 8027/3.0=62, 8029=51...(15) QE MET 1 + HE2 LYS 53 OK 88 100 90 98 2.1-4.5 8027/3.0=62...(15) HB2 GLU 17 + HE2 LYS 90 OK 43 44 100 99 2.8-4.3 ~10433=45, ~9045=36...(19) HB3 GLU 17 - HE2 LYS 90 far 6 65 10 - 3.5-6.0 HB2 MET 1 - HE2 LYS 53 far 0 59 0 - 5.1-10.0 HB3 MET 1 - HE2 LYS 53 far 0 90 0 - 5.5-9.6 HB2 MET 1 - HE3 LYS 53 far 0 59 0 - 6.4-9.5 HB3 MET 1 - HE3 LYS 53 far 0 89 0 - 7.0-9.5 HG3 GLU 88 - HE3 LYS 82 far 0 25 0 - 7.7-9.0 HB2 LYS 24 - HE2 LYS 90 far 0 75 0 - 7.8-10.2 HB3 LYS 24 - HE2 LYS 90 far 0 75 0 - 8.8-11.3 HG3 GLU 88 - HE2 LYS 90 far 0 47 0 - 9.1-11.0 Violated in 0 structures by 0.00 A. Peak 12119 from cnoeabs.peaks (3.89, 2.83, 41.80 ppm; 6.11 A): 4 out of 13 assignments used, quality = 1.00: HA3 GLY 101 + HE2 LYS 53 OK 93 100 95 98 2.3-6.2 12004=50, 10101/3.0=43...(17) HA3 GLY 101 + HE3 LYS 53 OK 93 100 95 98 2.0-6.3 12004=50, 10101/3.0=43...(16) HA2 GLY 101 + HE2 LYS 53 OK 82 85 100 96 2.0-5.8 1.8/12004=42, ~12004=34...(16) HA2 GLY 101 + HE3 LYS 53 OK 81 85 100 96 2.2-6.1 1.8/12004=42, ~12004=34...(16) HB2 SER 102 - HE2 LYS 53 poor 20 100 20 - 2.7-10.3 HB2 SER 102 - HE3 LYS 53 poor 20 100 20 - 3.2-10.0 HA2 GLY 100 - HE3 LYS 53 poor 17 85 20 - 2.3-9.3 HA2 GLY 100 - HE2 LYS 53 poor 10 85 25 48 3.0-8.6 10107/9197=22...(5) HA ARG 91 - HE2 LYS 90 far 0 85 0 - 6.6-8.7 HB2 SER 85 - HE2 LYS 90 far 0 81 0 - 8.6-10.7 HA ALA 89 - HE2 LYS 90 far 0 82 0 - 8.6-9.1 HB2 SER 85 - HE3 LYS 82 far 0 45 0 - 9.1-11.3 HA LYS 94 - HE2 LYS 90 far 0 66 0 - 9.3-11.7 Violated in 0 structures by 0.00 A. Peak 12121 from cnoeabs.peaks (3.89, 2.83, 41.80 ppm; 6.11 A): 4 out of 13 assignments used, quality = 1.00: HA3 GLY 101 + HE2 LYS 53 OK 93 100 95 98 2.3-6.2 12004=50, 10101/3.0=43...(17) HA3 GLY 101 + HE3 LYS 53 OK 93 100 95 98 2.0-6.3 12004=50, 10101/3.0=43...(16) HA2 GLY 101 + HE2 LYS 53 OK 82 85 100 96 2.0-5.8 1.8/12004=42, ~12004=34...(16) HA2 GLY 101 + HE3 LYS 53 OK 81 85 100 96 2.2-6.1 1.8/12004=42, ~12004=34...(16) HB2 SER 102 - HE2 LYS 53 poor 20 100 20 - 2.7-10.3 HB2 SER 102 - HE3 LYS 53 poor 20 100 20 - 3.2-10.0 HA2 GLY 100 - HE3 LYS 53 poor 17 85 20 - 2.3-9.3 HA2 GLY 100 - HE2 LYS 53 poor 10 85 25 48 3.0-8.6 10107/9197=22...(5) HA ARG 91 - HE2 LYS 90 far 0 85 0 - 6.6-8.7 HB2 SER 85 - HE2 LYS 90 far 0 81 0 - 8.6-10.7 HA ALA 89 - HE2 LYS 90 far 0 82 0 - 8.6-9.1 HB2 SER 85 - HE3 LYS 82 far 0 45 0 - 9.1-11.3 HA LYS 94 - HE2 LYS 90 far 0 66 0 - 9.3-11.7 Violated in 0 structures by 0.00 A. Peak 12122 from cnoeabs.peaks (3.21, 1.46, 25.00 ppm; 4.68 A): 1 out of 7 assignments used, quality = 1.00: HB2 ASP 77 + HG2 LYS 53 OK 100 100 100 100 2.9-4.3 9674=89, 9673/3.9=60...(8) HB2 ASP 77 - HG3 LYS 53 far 10 99 10 - 4.5-6.1 HD3 ARG 19 - HG2 LYS 20 far 0 66 0 - 5.2-8.6 HD2 ARG 19 - HG2 LYS 12 far 0 58 0 - 6.1-9.8 HD3 ARG 19 - HG2 LYS 12 far 0 58 0 - 6.1-8.8 HD2 ARG 19 - HG2 LYS 20 far 0 66 0 - 6.7-8.4 HB2 HIS 106 - HG2 LYS 53 far 0 83 0 - 9.9-21.6 Violated in 0 structures by 0.00 A. Peak 12123 from cnoeabs.peaks (2.63, 1.46, 25.00 ppm; 5.64 A): 1 out of 2 assignments used, quality = 1.00: HB3 ASP 77 + HG2 LYS 53 OK 100 100 100 100 3.6-5.3 1.8/12122=97...(5) HB3 ASP 77 - HG3 LYS 53 far 10 98 10 - 5.3-7.0 Violated in 0 structures by 0.00 A. Peak 12124 from cnoeabs.peaks (3.21, 1.47, 25.00 ppm; 4.74 A): 1 out of 11 assignments used, quality = 0.98: HB2 ASP 77 + HG2 LYS 53 OK 98 99 100 99 2.9-4.3 9674=70, 9673/3.9=61...(8) HB2 ASP 77 - HG3 LYS 53 far 15 100 15 - 4.5-6.1 HD3 ARG 19 - HG2 LYS 20 far 0 58 0 - 5.2-8.6 HD3 ARG 46 - HG2 LYS 47 far 0 72 0 - 5.7-7.7 HD2 ARG 19 - HG2 LYS 12 far 0 42 0 - 6.1-9.8 HD3 ARG 19 - HG2 LYS 12 far 0 42 0 - 6.1-8.8 HD2 ARG 19 - HG2 LYS 20 far 0 58 0 - 6.7-8.4 HD3 ARG 46 - HG2 LYS 73 far 0 70 0 - 8.1-11.6 HD3 ARG 19 - HG3 LYS 13 far 0 38 0 - 9.5-11.8 HD2 ARG 19 - HG3 LYS 13 far 0 38 0 - 9.6-12.4 HB2 HIS 106 - HG2 LYS 53 far 0 81 0 - 9.9-21.6 Violated in 0 structures by 0.00 A. Peak 12125 from cnoeabs.peaks (2.63, 1.47, 25.00 ppm; 6.36 A): 3 out of 4 assignments used, quality = 1.00: HB3 ASP 77 + HG2 LYS 53 OK 99 99 100 100 3.6-5.3 1.8/12124=100...(6) HB3 ASP 77 + HG3 LYS 53 OK 70 100 70 100 5.3-7.0 ~9674=94, ~12122=91...(6) HG3 MET 74 + HG2 LYS 73 OK 30 77 40 99 4.5-6.9 7229/7219=70...(8) HB3 ASP 65 - HG2 LYS 73 far 0 75 0 - 9.5-10.9 Violated in 0 structures by 0.00 A. Peak 12126 from cnoeabs.peaks (0.71, 1.89, 35.50 ppm; 3.14 A): 1 out of 12 assignments used, quality = 0.58: QG1 VAL 78 + HB VAL 54 OK 58 66 100 87 1.9-2.0 10350=43, 2.1/10349=39...(8) QD1 ILE 56 - HB VAL 54 far 0 100 0 - 3.7-4.1 QG2 VAL 78 - HB VAL 54 far 0 98 0 - 3.9-4.2 HG13 ILE 56 - HB VAL 54 far 0 99 0 - 4.1-4.9 QD1 LEU 42 - HB VAL 54 far 0 88 0 - 4.9-5.7 QD1 ILE 52 - HB VAL 54 far 0 95 0 - 5.3-6.7 QD2 LEU 6 - HB VAL 54 far 0 86 0 - 6.1-6.4 QG1 VAL 5 - HB VAL 54 far 0 95 0 - 6.5-6.8 QD1 ILE 8 - HB VAL 54 far 0 100 0 - 7.9-8.4 QG1 VAL 58 - HB VAL 54 far 0 98 0 - 8.8-9.2 QD1 LEU 64 - HB VAL 54 far 0 74 0 - 9.3-9.8 QD2 LEU 27 - HB VAL 54 far 0 92 0 - 9.3-10.4 Violated in 0 structures by 0.00 A. Peak 12127 from cnoeabs.peaks (5.11, 0.76, 21.40 ppm; 4.07 A): 1 out of 8 assignments used, quality = 0.99: HA VAL 5 + QG1 VAL 54 OK 99 100 100 99 2.6-3.3 6059/6068=70...(11) HA TYR 4 - QG1 VAL 54 far 0 71 0 - 4.7-5.3 HA LEU 3 - QG1 VAL 54 far 0 94 0 - 6.1-6.6 HA VAL 5 - QG1 VAL 78 far 0 84 0 - 6.4-6.7 HA ILE 7 - QG1 VAL 54 far 0 91 0 - 6.5-6.8 HA LEU 3 - QG1 VAL 78 far 0 74 0 - 7.1-7.8 HA TYR 4 - QG1 VAL 78 far 0 53 0 - 7.7-8.1 HA ILE 7 - QG1 VAL 78 far 0 71 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 12128 from cnoeabs.peaks (5.11, 0.65, 22.10 ppm; 4.95 A increased from 4.40 A): 3 out of 4 assignments used, quality = 1.00: HA VAL 5 + QG2 VAL 54 OK 99 100 100 100 4.5-5.0 12127/2.1=92...(8) HA TYR 4 + QG2 VAL 54 OK 70 70 100 100 4.5-5.0 3.0/9239=83, 3.0/9238=77...(16) HA LEU 3 + QG2 VAL 54 OK 43 93 55 84 4.7-5.2 6033/9227=70...(5) HA ILE 7 - QG2 VAL 54 far 0 90 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 12131 from cnoeabs.peaks (0.93, 5.39, 52.10 ppm; 4.34 A): 2 out of 6 assignments used, quality = 0.76: QG2 VAL 83 + HA LEU 57 OK 68 69 100 100 3.3-3.5 2.1/9797=62, 9819/2.9=47...(15) HB2 ARG 81 + HA LEU 57 OK 23 100 25 94 3.5-5.2 7315/11122=61...(6) HG LEU 55 - HA LEU 57 far 0 67 0 - 4.7-4.8 HG13 ILE 7 - HA LEU 57 far 0 63 0 - 6.6-6.9 QG2 VAL 5 - HA LEU 57 far 0 94 0 - 7.6-7.8 QG1 VAL 32 - HA LEU 57 far 0 87 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 12132 from cnoeabs.peaks (1.06, 5.39, 52.10 ppm; 5.05 A): 1 out of 3 assignments used, quality = 0.97: HB3 ARG 81 + HA LEU 57 OK 97 100 100 97 3.4-4.9 7316/11122=76, 12209=49...(7) HG2 LYS 82 - HA LEU 57 far 0 100 0 - 6.3-6.6 HB3 LEU 55 - HA LEU 57 far 0 72 0 - 7.0-7.1 Violated in 0 structures by 0.00 A. Peak 12133 from cnoeabs.peaks (0.89, 1.82, 42.40 ppm; 4.80 A): 1 out of 5 assignments used, quality = 0.99: HG13 ILE 7 + HB3 LEU 57 OK 99 99 100 100 4.5-4.8 8285=87, 1.8/8284=86...(9) HG13 ILE 8 - HB3 LEU 57 far 0 99 0 - 7.2-7.7 QD1 LEU 38 - HB3 LEU 57 far 0 76 0 - 8.3-8.7 QG1 VAL 32 - HB3 LEU 57 far 0 94 0 - 8.5-8.9 QD2 LEU 64 - HB3 LEU 57 far 0 79 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 12134 from cnoeabs.peaks (1.42, 1.82, 42.40 ppm; 4.68 A): 1 out of 4 assignments used, quality = 0.99: HG12 ILE 7 + HB3 LEU 57 OK 99 99 100 100 2.9-3.1 8284=98, 2.1/8287=79...(9) HG LEU 29 - HB3 LEU 57 far 0 95 0 - 6.8-7.3 QB ALA 22 - HB3 LEU 57 far 0 95 0 - 7.9-8.3 HG LEU 38 - HB3 LEU 57 far 0 58 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 12135 from cnoeabs.peaks (1.34, 1.82, 42.40 ppm; 5.33 A): 1 out of 6 assignments used, quality = 0.99: QB ALA 89 + HB3 LEU 57 OK 99 100 100 100 3.8-4.4 ~9929=66, ~10698=60...(11) HG12 ILE 8 - HB3 LEU 57 far 0 88 0 - 5.5-6.0 HG LEU 14 - HB3 LEU 57 far 0 98 0 - 6.8-7.6 QB ALA 67 - HB3 LEU 57 far 0 99 0 - 7.0-7.2 HB2 LYS 82 - HB3 LEU 57 far 0 100 0 - 9.0-9.2 HB3 ARG 30 - HB3 LEU 57 far 0 76 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 12145 from cnoeabs.peaks (2.08, 1.68, 29.30 ppm; 3.88 A): 2 out of 50 assignments used, quality = 0.98: HB2 GLU 16 + HD2 LYS 20 OK 96 98 100 98 3.6-3.9 12058=95, 3.0/905=12...(12) HB3 PRO 86 + HD3 LYS 90 OK 59 68 100 87 2.3-3.2 9944/7422=29...(11) HB2 GLU 16 - HD3 LYS 20 far 5 97 5 - 3.9-5.6 HB2 PRO 86 - HD3 LYS 90 far 4 44 10 - 3.8-4.7 HB2 GLU 16 - HD2 LYS 13 far 0 46 0 - 4.1-7.9 HB2 GLU 16 - HD3 LYS 13 far 0 43 0 - 4.3-8.5 HB2 LEU 64 - HD2 LYS 68 far 0 31 0 - 4.4-5.2 HB3 GLU 88 - HB3 ARG 91 far 0 100 0 - 4.5-4.9 HB2 LEU 64 - HD3 LYS 68 far 0 29 0 - 4.7-6.8 HB2 MET 21 - HD3 LYS 90 far 0 59 0 - 5.3-6.2 HB2 GLU 16 - HD2 LYS 12 far 0 69 0 - 5.4-9.0 HB2 PRO 86 - HD2 LYS 13 far 0 22 0 - 5.5-8.7 HB2 MET 21 - HD3 LYS 20 far 0 72 0 - 5.6-7.9 HB2 GLU 16 - HD3 LYS 12 far 0 69 0 - 5.6-9.4 HB3 PRO 86 - HD2 LYS 13 far 0 35 0 - 6.0-9.8 HB2 MET 21 - HD2 LYS 20 far 0 73 0 - 6.2-7.9 HB3 GLU 48 - HD3 LYS 47 far 0 71 0 - 6.2-8.1 HB3 GLU 43 - HD2 LYS 47 far 0 95 0 - 6.2-8.9 QE MET 21 - HD3 LYS 90 far 0 75 0 - 6.4-7.1 HB2 MET 74 - HD2 LYS 39 far 0 58 0 - 6.5-8.5 HB3 PRO 86 - HD3 LYS 13 far 0 33 0 - 6.5-9.6 HB3 GLU 43 - HD3 LYS 47 far 0 95 0 - 6.5-8.1 QE MET 21 - HB3 ARG 91 far 0 94 0 - 6.5-7.4 HB3 GLU 48 - HD2 LYS 47 far 0 71 0 - 6.6-8.2 HB3 GLU 43 - HD2 LYS 39 far 0 60 0 - 6.8-8.7 HB2 GLU 23 - HD3 LYS 20 far 0 97 0 - 6.8-9.5 HB3 PRO 86 - HD3 LYS 20 far 0 82 0 - 7.1-10.2 HB VAL 83 - HB3 ARG 91 far 0 73 0 - 7.3-7.9 HB3 LEU 38 - HD2 LYS 39 far 0 65 0 - 7.3-8.3 HB2 GLU 16 - HG12 ILE 15 far 0 90 0 - 7.4-8.5 HB2 GLU 16 - HD3 LYS 90 far 0 84 0 - 7.4-8.3 HB3 GLU 35 - HD2 LYS 39 far 0 67 0 - 7.4-9.0 HB3 PRO 86 - HD2 LYS 20 far 0 83 0 - 7.4-9.7 HB2 PRO 86 - HD3 LYS 20 far 0 55 0 - 7.5-10.4 HB2 PRO 86 - HD2 LYS 20 far 0 56 0 - 7.6-9.8 HB3 GLU 88 - HD3 LYS 90 far 0 85 0 - 7.7-8.6 QE MET 21 - HD3 LYS 20 far 0 89 0 - 7.7-9.4 QE MET 21 - HD2 LYS 20 far 0 90 0 - 7.9-9.4 HB VAL 83 - HD3 LYS 90 far 0 56 0 - 8.3-9.0 HB2 PRO 86 - HG12 ILE 15 far 0 48 0 - 8.4-8.7 HB2 GLU 23 - HD2 LYS 20 far 0 98 0 - 8.5-9.8 HB3 PRO 86 - HB3 ARG 91 far 0 86 0 - 8.7-9.2 HB2 MET 21 - HB3 ARG 91 far 0 77 0 - 8.8-9.4 HG3 GLU 37 - HD2 LYS 39 far 0 46 0 - 9.3-10.8 HB3 PRO 86 - HG12 ILE 15 far 0 73 0 - 9.7-10.1 HB2 PRO 86 - HB3 ARG 91 far 0 59 0 - 9.8-10.3 HB VAL 83 - HG12 ILE 15 far 0 60 0 - 9.9-10.6 HB3 GLU 62 - HD3 LYS 68 far 0 47 0 - 10.0-12.3 HB2 GLU 98 - HB3 ARG 91 far 0 65 0 - 10.0-11.5 HB2 PRO 86 - HD2 LYS 12 far 0 34 0 - 10.0-12.4 Violated in 0 structures by 0.00 A. Peak 12146 from cnoeabs.peaks (2.08, 1.68, 29.30 ppm; 3.88 A): 2 out of 50 assignments used, quality = 0.98: HB2 GLU 16 + HD2 LYS 20 OK 96 98 100 98 3.6-3.9 12058=95, 3.0/905=12...(12) HB3 PRO 86 + HD3 LYS 90 OK 59 68 100 87 2.3-3.2 9944/7422=29...(11) HB2 GLU 16 - HD3 LYS 20 far 5 97 5 - 3.9-5.6 HB2 PRO 86 - HD3 LYS 90 far 4 44 10 - 3.8-4.7 HB2 GLU 16 - HD2 LYS 13 far 0 46 0 - 4.1-7.9 HB2 GLU 16 - HD3 LYS 13 far 0 43 0 - 4.3-8.5 HB2 LEU 64 - HD2 LYS 68 far 0 31 0 - 4.4-5.2 HB3 GLU 88 - HB3 ARG 91 far 0 100 0 - 4.5-4.9 HB2 LEU 64 - HD3 LYS 68 far 0 29 0 - 4.7-6.8 HB2 MET 21 - HD3 LYS 90 far 0 59 0 - 5.3-6.2 HB2 GLU 16 - HD2 LYS 12 far 0 69 0 - 5.4-9.0 HB2 PRO 86 - HD2 LYS 13 far 0 22 0 - 5.5-8.7 HB2 MET 21 - HD3 LYS 20 far 0 72 0 - 5.6-7.9 HB2 GLU 16 - HD3 LYS 12 far 0 69 0 - 5.6-9.4 HB3 PRO 86 - HD2 LYS 13 far 0 35 0 - 6.0-9.8 HB2 MET 21 - HD2 LYS 20 far 0 73 0 - 6.2-7.9 HB3 GLU 48 - HD3 LYS 47 far 0 71 0 - 6.2-8.1 HB3 GLU 43 - HD2 LYS 47 far 0 95 0 - 6.2-8.9 QE MET 21 - HD3 LYS 90 far 0 75 0 - 6.4-7.1 HB2 MET 74 - HD2 LYS 39 far 0 58 0 - 6.5-8.5 HB3 PRO 86 - HD3 LYS 13 far 0 33 0 - 6.5-9.6 HB3 GLU 43 - HD3 LYS 47 far 0 95 0 - 6.5-8.1 QE MET 21 - HB3 ARG 91 far 0 94 0 - 6.5-7.4 HB3 GLU 48 - HD2 LYS 47 far 0 71 0 - 6.6-8.2 HB3 GLU 43 - HD2 LYS 39 far 0 60 0 - 6.8-8.7 HB2 GLU 23 - HD3 LYS 20 far 0 97 0 - 6.8-9.5 HB3 PRO 86 - HD3 LYS 20 far 0 82 0 - 7.1-10.2 HB VAL 83 - HB3 ARG 91 far 0 73 0 - 7.3-7.9 HB3 LEU 38 - HD2 LYS 39 far 0 65 0 - 7.3-8.3 HB2 GLU 16 - HG12 ILE 15 far 0 90 0 - 7.4-8.5 HB2 GLU 16 - HD3 LYS 90 far 0 84 0 - 7.4-8.3 HB3 GLU 35 - HD2 LYS 39 far 0 67 0 - 7.4-9.0 HB3 PRO 86 - HD2 LYS 20 far 0 83 0 - 7.4-9.7 HB2 PRO 86 - HD3 LYS 20 far 0 55 0 - 7.5-10.4 HB2 PRO 86 - HD2 LYS 20 far 0 56 0 - 7.6-9.8 HB3 GLU 88 - HD3 LYS 90 far 0 85 0 - 7.7-8.6 QE MET 21 - HD3 LYS 20 far 0 89 0 - 7.7-9.4 QE MET 21 - HD2 LYS 20 far 0 90 0 - 7.9-9.4 HB VAL 83 - HD3 LYS 90 far 0 56 0 - 8.3-9.0 HB2 PRO 86 - HG12 ILE 15 far 0 48 0 - 8.4-8.7 HB2 GLU 23 - HD2 LYS 20 far 0 98 0 - 8.5-9.8 HB3 PRO 86 - HB3 ARG 91 far 0 86 0 - 8.7-9.2 HB2 MET 21 - HB3 ARG 91 far 0 77 0 - 8.8-9.4 HG3 GLU 37 - HD2 LYS 39 far 0 46 0 - 9.3-10.8 HB3 PRO 86 - HG12 ILE 15 far 0 73 0 - 9.7-10.1 HB2 PRO 86 - HB3 ARG 91 far 0 59 0 - 9.8-10.3 HB VAL 83 - HG12 ILE 15 far 0 60 0 - 9.9-10.6 HB3 GLU 62 - HD3 LYS 68 far 0 47 0 - 10.0-12.3 HB2 GLU 98 - HB3 ARG 91 far 0 65 0 - 10.0-11.5 HB2 PRO 86 - HD2 LYS 12 far 0 34 0 - 10.0-12.4 Violated in 0 structures by 0.00 A. Peak 12153 from cnoeabs.peaks (2.13, 2.90, 41.80 ppm; 5.29 A increased from 4.70 A): 7 out of 44 assignments used, quality = 0.96: HB3 GLU 16 + HE3 LYS 20 OK 52 59 90 97 2.2-8.4 ~12058=67, ~12146=42...(14) HB3 GLU 16 + HE2 LYS 20 OK 50 60 85 97 2.2-7.6 ~12058=67, ~12146=42...(13) QE MET 21 + HE3 LYS 94 OK 48 67 75 96 3.2-6.0 995/4.8=55, 12250/3.0=40...(7) QE MET 21 + HE2 LYS 94 OK 31 54 60 96 2.6-5.9 995/4.8=55, 12250/3.0=40...(7) HG2 GLU 69 + HE2 LYS 68 OK 27 97 35 81 3.9-7.2 10799/3.6=62...(6) HB2 GLU 69 + HE3 LYS 66 OK 24 100 25 96 4.4-6.5 10802/2.9=59...(9) HG2 GLU 69 + HE3 LYS 68 OK 23 98 30 78 3.5-7.3 10799/3.6=62...(6) HB3 GLU 69 - HE3 LYS 66 poor 20 100 25 79 5.0-7.2 ~10802=44, 1.8/10529=36...(5) HB2 GLU 69 - HE3 LYS 68 far 15 98 15 - 5.2-8.0 HB2 LEU 64 - HE2 LYS 68 far 13 89 15 - 5.1-7.8 HG2 GLU 69 - HE3 LYS 66 far 10 100 10 - 5.2-7.7 HB3 GLU 95 - HE3 LYS 94 far 7 74 10 - 4.9-9.0 HG2 GLU 69 - HE2 LYS 66 far 5 99 5 - 5.4-7.8 HB3 GLU 23 - HE3 LYS 20 far 4 79 5 - 4.9-9.3 HB2 GLU 69 - HE2 LYS 66 far 0 99 0 - 5.6-6.6 HB2 LEU 64 - HE3 LYS 68 far 0 91 0 - 5.6-7.8 HB2 GLU 69 - HE2 LYS 68 far 0 97 0 - 5.6-7.6 HB3 GLU 69 - HE2 LYS 66 far 0 99 0 - 5.8-7.2 HB3 GLU 95 - HE2 LYS 94 far 0 60 0 - 6.0-8.6 HB2 GLN 72 - HE2 LYS 68 far 0 66 0 - 6.2-9.6 HB3 GLU 69 - HE3 LYS 68 far 0 98 0 - 6.2-9.0 HB2 GLN 72 - HE3 LYS 68 far 0 68 0 - 6.3-8.8 HB3 GLU 69 - HE2 LYS 68 far 0 97 0 - 6.5-8.6 HB3 GLU 23 - HE2 LYS 20 far 0 81 0 - 6.6-9.4 HB3 PRO 86 - HE2 LYS 20 far 0 76 0 - 7.4-11.7 QE MET 21 - HE3 LYS 20 far 0 65 0 - 7.6-10.4 QE MET 21 - HE2 LYS 20 far 0 66 0 - 7.7-10.3 HB3 GLU 69 - HE2 LYS 39 far 0 60 0 - 7.7-11.8 HB2 PRO 86 - HE2 LYS 20 far 0 93 0 - 8.1-11.7 HB3 PRO 86 - HE3 LYS 20 far 0 75 0 - 8.2-11.4 HB2 GLU 69 - HE2 LYS 39 far 0 60 0 - 8.4-11.9 HG3 GLU 37 - HE3 LYS 39 far 0 63 0 - 8.4-11.0 HB2 PRO 86 - HE3 LYS 20 far 0 91 0 - 8.7-11.9 HG3 GLU 37 - HE2 LYS 39 far 0 49 0 - 8.7-11.5 HB3 GLU 69 - HE3 LYS 39 far 0 75 0 - 8.7-11.3 HB3 GLU 37 - HE3 LYS 39 far 0 75 0 - 8.8-11.2 HB2 LEU 64 - HE3 LYS 66 far 0 94 0 - 9.0-10.9 HB3 GLU 37 - HE2 LYS 39 far 0 59 0 - 9.0-11.3 HB2 GLU 69 - HE3 LYS 39 far 0 75 0 - 9.1-11.8 HB2 LEU 64 - HE2 LYS 66 far 0 93 0 - 9.2-10.9 HB3 PRO 86 - HE3 LYS 94 far 0 77 0 - 9.4-15.7 HG2 GLU 88 - HE2 LYS 94 far 0 79 0 - 9.4-15.6 HB3 PRO 86 - HE2 LYS 94 far 0 63 0 - 9.5-15.1 HG2 GLU 88 - HE3 LYS 94 far 0 94 0 - 9.6-16.3 Violated in 0 structures by 0.00 A. Peak 12155 from cnoeabs.peaks (2.01, 1.49, 24.60 ppm; 4.43 A): 1 out of 23 assignments used, quality = 0.21: QE MET 1 + HG3 LYS 53 OK 21 21 100 99 2.0-4.3 3.3/12160=58...(17) HB2 GLU 62 - HG3 LYS 66 poor 18 100 30 60 4.1-5.3 ~12158=15, ~12156=15...(8) HB2 GLU 62 - HG2 LYS 66 poor 17 100 25 68 3.8-5.0 10767/10778=27...(8) HB2 ARG 46 - HG2 LYS 47 far 2 31 5 - 4.5-5.6 HB3 GLU 44 - HG2 LYS 47 far 0 55 0 - 4.6-5.3 QE MET 74 - HG2 LYS 73 far 0 55 0 - 4.8-7.4 HB2 GLU 44 - HG2 LYS 47 far 0 55 0 - 5.0-5.6 HB2 GLU 37 - HG3 LYS 33 far 0 46 0 - 5.6-6.1 HB3 MET 1 - HG3 LYS 53 far 0 37 0 - 5.8-7.9 HB3 LYS 94 - HG3 LYS 24 far 0 41 0 - 5.8-9.5 HB2 GLU 35 - HG3 LYS 66 far 0 100 0 - 5.8-7.3 HB3 GLU 48 - HG2 LYS 47 far 0 29 0 - 5.9-6.5 HB3 GLU 99 - HG3 LYS 53 far 0 26 0 - 6.3-11.2 HB3 GLU 17 - HG3 LYS 13 far 0 55 0 - 6.6-8.9 HB3 GLU 99 - HG2 LYS 53 far 0 21 0 - 6.9-12.2 HB2 GLU 99 - HG3 LYS 53 far 0 22 0 - 6.9-10.5 QE MET 74 - HG2 LYS 47 far 0 55 0 - 7.0-8.4 HB3 MET 1 - HG2 LYS 53 far 0 30 0 - 7.3-8.6 HB2 GLU 35 - HG2 LYS 66 far 0 100 0 - 7.5-8.8 HG12 ILE 93 - HG3 LYS 24 far 0 30 0 - 9.2-12.0 HB2 GLN 50 - HG2 LYS 53 far 0 28 0 - 9.5-11.4 HB2 GLN 50 - HG3 LYS 53 far 0 35 0 - 9.7-12.2 HB2 ARG 46 - HG2 LYS 73 far 0 30 0 - 10.0-13.5 Violated in 0 structures by 0.00 A. Peak 12156 from cnoeabs.peaks (2.08, 1.49, 24.60 ppm; 5.62 A increased from 4.50 A): 5 out of 23 assignments used, quality = 0.98: HB3 GLU 62 + HG2 LYS 66 OK 82 99 95 86 5.3-5.7 1.8/12155=30, ~12157=27...(9) HB3 GLU 35 + HG3 LYS 66 OK 80 100 100 80 4.5-5.7 ~12289=50, ~12308=28...(7) HB2 GLU 23 + HG3 LYS 24 OK 25 43 70 83 4.6-7.8 4.6/6386=66...(4) QE MET 21 + HG3 LYS 24 OK 20 37 65 84 3.5-6.0 8612/6402=55...(5) HB2 GLU 16 + HG3 LYS 13 OK 20 54 40 93 5.2-6.4 493/486=93 HB3 GLU 62 - HG3 LYS 66 far 5 99 5 - 5.6-6.3 HB2 MET 21 - HG3 LYS 24 far 3 28 10 - 5.4-8.4 HB2 PRO 86 - HG3 LYS 13 far 1 26 5 - 5.7-8.0 HB3 GLU 48 - HG2 LYS 47 far 0 34 0 - 5.9-6.5 HG3 GLU 37 - HG3 LYS 33 far 0 52 0 - 6.0-6.7 HB3 GLU 43 - HG2 LYS 47 far 0 51 0 - 6.0-6.6 HG3 GLU 104 - HG2 LYS 53 far 0 26 0 - 6.0-18.0 HB3 GLU 35 - HG2 LYS 66 far 0 100 0 - 6.1-7.3 HG3 GLU 104 - HG3 LYS 53 far 0 33 0 - 6.3-16.4 HB2 MET 74 - HG2 LYS 73 far 0 49 0 - 6.3-8.1 HB2 LEU 64 - HG2 LYS 66 far 0 73 0 - 6.8-7.2 HB3 PRO 86 - HG3 LYS 13 far 0 42 0 - 7.2-9.3 HB2 LEU 64 - HG3 LYS 66 far 0 73 0 - 7.9-8.5 HB3 GLU 48 - HG3 LYS 53 far 0 22 0 - 8.2-11.2 HB3 LEU 38 - HG3 LYS 66 far 0 99 0 - 8.2-8.9 HB3 LEU 38 - HG3 LYS 33 far 0 73 0 - 8.4-8.8 HB2 MET 74 - HG2 LYS 47 far 0 49 0 - 8.8-11.3 HB3 LEU 38 - HG2 LYS 66 far 0 99 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 12157 from cnoeabs.peaks (2.01, 1.49, 24.60 ppm; 4.43 A): 1 out of 23 assignments used, quality = 0.21: QE MET 1 + HG3 LYS 53 OK 21 21 100 99 2.0-4.3 3.3/12160=58...(17) HB2 GLU 62 - HG3 LYS 66 poor 18 100 30 60 4.1-5.3 ~12158=15, ~12156=15...(8) HB2 GLU 62 - HG2 LYS 66 poor 17 100 25 68 3.8-5.0 10767/10778=27...(8) HB2 ARG 46 - HG2 LYS 47 far 2 31 5 - 4.5-5.6 HB3 GLU 44 - HG2 LYS 47 far 0 55 0 - 4.6-5.3 QE MET 74 - HG2 LYS 73 far 0 55 0 - 4.8-7.4 HB2 GLU 44 - HG2 LYS 47 far 0 55 0 - 5.0-5.6 HB2 GLU 37 - HG3 LYS 33 far 0 46 0 - 5.6-6.1 HB3 MET 1 - HG3 LYS 53 far 0 37 0 - 5.8-7.9 HB3 LYS 94 - HG3 LYS 24 far 0 41 0 - 5.8-9.5 HB2 GLU 35 - HG3 LYS 66 far 0 100 0 - 5.8-7.3 HB3 GLU 48 - HG2 LYS 47 far 0 29 0 - 5.9-6.5 HB3 GLU 99 - HG3 LYS 53 far 0 26 0 - 6.3-11.2 HB3 GLU 17 - HG3 LYS 13 far 0 55 0 - 6.6-8.9 HB3 GLU 99 - HG2 LYS 53 far 0 21 0 - 6.9-12.2 HB2 GLU 99 - HG3 LYS 53 far 0 22 0 - 6.9-10.5 QE MET 74 - HG2 LYS 47 far 0 55 0 - 7.0-8.4 HB3 MET 1 - HG2 LYS 53 far 0 30 0 - 7.3-8.6 HB2 GLU 35 - HG2 LYS 66 far 0 100 0 - 7.5-8.8 HG12 ILE 93 - HG3 LYS 24 far 0 30 0 - 9.2-12.0 HB2 GLN 50 - HG2 LYS 53 far 0 28 0 - 9.5-11.4 HB2 GLN 50 - HG3 LYS 53 far 0 35 0 - 9.7-12.2 HB2 ARG 46 - HG2 LYS 73 far 0 30 0 - 10.0-13.5 Violated in 0 structures by 0.00 A. Peak 12158 from cnoeabs.peaks (2.08, 1.49, 24.60 ppm; 5.62 A increased from 4.50 A): 5 out of 23 assignments used, quality = 0.98: HB3 GLU 62 + HG2 LYS 66 OK 82 99 95 86 5.3-5.7 1.8/12155=30, ~12157=27...(9) HB3 GLU 35 + HG3 LYS 66 OK 80 100 100 80 4.5-5.7 ~12289=50, ~12308=28...(7) HB2 GLU 23 + HG3 LYS 24 OK 25 43 70 83 4.6-7.8 4.6/6386=66...(4) QE MET 21 + HG3 LYS 24 OK 20 37 65 84 3.5-6.0 8612/6402=55...(5) HB2 GLU 16 + HG3 LYS 13 OK 20 54 40 93 5.2-6.4 493/486=93 HB3 GLU 62 - HG3 LYS 66 far 5 99 5 - 5.6-6.3 HB2 MET 21 - HG3 LYS 24 far 3 28 10 - 5.4-8.4 HB2 PRO 86 - HG3 LYS 13 far 1 26 5 - 5.7-8.0 HB3 GLU 48 - HG2 LYS 47 far 0 34 0 - 5.9-6.5 HG3 GLU 37 - HG3 LYS 33 far 0 52 0 - 6.0-6.7 HB3 GLU 43 - HG2 LYS 47 far 0 51 0 - 6.0-6.6 HG3 GLU 104 - HG2 LYS 53 far 0 26 0 - 6.0-18.0 HB3 GLU 35 - HG2 LYS 66 far 0 100 0 - 6.1-7.3 HG3 GLU 104 - HG3 LYS 53 far 0 33 0 - 6.3-16.4 HB2 MET 74 - HG2 LYS 73 far 0 49 0 - 6.3-8.1 HB2 LEU 64 - HG2 LYS 66 far 0 73 0 - 6.8-7.2 HB3 PRO 86 - HG3 LYS 13 far 0 42 0 - 7.2-9.3 HB2 LEU 64 - HG3 LYS 66 far 0 73 0 - 7.9-8.5 HB3 GLU 48 - HG3 LYS 53 far 0 22 0 - 8.2-11.2 HB3 LEU 38 - HG3 LYS 66 far 0 99 0 - 8.2-8.9 HB3 LEU 38 - HG3 LYS 33 far 0 73 0 - 8.4-8.8 HB2 MET 74 - HG2 LYS 47 far 0 49 0 - 8.8-11.3 HB3 LEU 38 - HG2 LYS 66 far 0 99 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 12159 from cnoeabs.peaks (2.20, 1.49, 24.60 ppm; 4.49 A): 1 out of 25 assignments used, quality = 0.36: HG2 MET 1 + HG3 LYS 53 OK 36 38 95 99 3.5-5.8 8016=61, 1.8/8019=35...(14) HG3 GLU 35 - HG3 LYS 66 far 15 100 15 - 4.4-6.0 HB3 GLN 72 - HG2 LYS 73 poor 11 32 35 - 4.0-5.6 HB2 GLN 72 - HG2 LYS 73 far 3 29 10 - 4.5-6.1 HB3 GLU 16 - HG3 LYS 13 far 0 30 0 - 4.7-8.1 HG2 MET 1 - HG2 LYS 53 far 0 30 0 - 5.1-6.3 HG3 GLU 35 - HG2 LYS 66 far 0 100 0 - 5.6-7.1 HG2 GLU 35 - HG3 LYS 66 far 0 100 0 - 6.1-7.6 HB2 GLU 63 - HG3 LYS 66 far 0 100 0 - 6.4-7.0 HB2 GLU 63 - HG2 LYS 66 far 0 100 0 - 6.6-7.1 HG2 GLU 35 - HG2 LYS 66 far 0 100 0 - 7.3-8.8 HG2 GLU 43 - HG2 LYS 47 far 0 54 0 - 7.4-8.1 HG2 GLU 75 - HG2 LYS 73 far 0 39 0 - 7.5-9.1 HG3 GLU 75 - HG2 LYS 73 far 0 41 0 - 7.6-9.8 HG3 PRO 86 - HG3 LYS 13 far 0 54 0 - 7.7-9.7 HG2 GLU 99 - HG3 LYS 53 far 0 30 0 - 7.8-11.6 HG2 GLU 35 - HG2 LYS 73 far 0 57 0 - 7.9-9.6 HG3 GLU 35 - HG2 LYS 73 far 0 57 0 - 8.0-9.4 HG2 GLU 99 - HG2 LYS 53 far 0 24 0 - 8.6-12.2 HG2 GLU 98 - HG3 LYS 24 far 0 39 0 - 8.8-13.2 HB3 GLN 50 - HG3 LYS 53 far 0 27 0 - 9.1-11.6 HB3 GLN 50 - HG2 LYS 53 far 0 22 0 - 9.1-10.7 HB3 GLU 75 - HG2 LYS 73 far 0 54 0 - 9.2-9.9 HG2 GLU 43 - HG2 LYS 73 far 0 53 0 - 9.2-12.4 HB3 GLN 72 - HG2 LYS 66 far 0 67 0 - 9.9-10.7 Violated in 1 structures by 0.07 A. Peak 12160 from cnoeabs.peaks (2.20, 1.49, 24.60 ppm; 4.49 A): 1 out of 25 assignments used, quality = 0.36: HG2 MET 1 + HG3 LYS 53 OK 36 38 95 99 3.5-5.8 8016=61, 1.8/8019=35...(14) HG3 GLU 35 - HG3 LYS 66 far 15 100 15 - 4.4-6.0 HB3 GLN 72 - HG2 LYS 73 poor 11 32 35 - 4.0-5.6 HB2 GLN 72 - HG2 LYS 73 far 3 29 10 - 4.5-6.1 HB3 GLU 16 - HG3 LYS 13 far 0 30 0 - 4.7-8.1 HG2 MET 1 - HG2 LYS 53 far 0 30 0 - 5.1-6.3 HG3 GLU 35 - HG2 LYS 66 far 0 100 0 - 5.6-7.1 HG2 GLU 35 - HG3 LYS 66 far 0 100 0 - 6.1-7.6 HB2 GLU 63 - HG3 LYS 66 far 0 100 0 - 6.4-7.0 HB2 GLU 63 - HG2 LYS 66 far 0 100 0 - 6.6-7.1 HG2 GLU 35 - HG2 LYS 66 far 0 100 0 - 7.3-8.8 HG2 GLU 43 - HG2 LYS 47 far 0 54 0 - 7.4-8.1 HG2 GLU 75 - HG2 LYS 73 far 0 39 0 - 7.5-9.1 HG3 GLU 75 - HG2 LYS 73 far 0 41 0 - 7.6-9.8 HG3 PRO 86 - HG3 LYS 13 far 0 54 0 - 7.7-9.7 HG2 GLU 99 - HG3 LYS 53 far 0 30 0 - 7.8-11.6 HG2 GLU 35 - HG2 LYS 73 far 0 57 0 - 7.9-9.6 HG3 GLU 35 - HG2 LYS 73 far 0 57 0 - 8.0-9.4 HG2 GLU 99 - HG2 LYS 53 far 0 24 0 - 8.6-12.2 HG2 GLU 98 - HG3 LYS 24 far 0 39 0 - 8.8-13.2 HB3 GLN 50 - HG3 LYS 53 far 0 27 0 - 9.1-11.6 HB3 GLN 50 - HG2 LYS 53 far 0 22 0 - 9.1-10.7 HB3 GLU 75 - HG2 LYS 73 far 0 54 0 - 9.2-9.9 HG2 GLU 43 - HG2 LYS 73 far 0 53 0 - 9.2-12.4 HB3 GLN 72 - HG2 LYS 66 far 0 67 0 - 9.9-10.7 Violated in 1 structures by 0.07 A. Peak 12161 from cnoeabs.peaks (2.20, 1.49, 24.60 ppm; 4.49 A): 1 out of 25 assignments used, quality = 0.36: HG2 MET 1 + HG3 LYS 53 OK 36 38 95 99 3.5-5.8 8016=61, 1.8/8019=35...(14) HG3 GLU 35 - HG3 LYS 66 far 15 100 15 - 4.4-6.0 HB3 GLN 72 - HG2 LYS 73 poor 11 32 35 - 4.0-5.6 HB2 GLN 72 - HG2 LYS 73 far 3 29 10 - 4.5-6.1 HB3 GLU 16 - HG3 LYS 13 far 0 30 0 - 4.7-8.1 HG2 MET 1 - HG2 LYS 53 far 0 30 0 - 5.1-6.3 HG3 GLU 35 - HG2 LYS 66 far 0 100 0 - 5.6-7.1 HG2 GLU 35 - HG3 LYS 66 far 0 100 0 - 6.1-7.6 HB2 GLU 63 - HG3 LYS 66 far 0 100 0 - 6.4-7.0 HB2 GLU 63 - HG2 LYS 66 far 0 100 0 - 6.6-7.1 HG2 GLU 35 - HG2 LYS 66 far 0 100 0 - 7.3-8.8 HG2 GLU 43 - HG2 LYS 47 far 0 54 0 - 7.4-8.1 HG2 GLU 75 - HG2 LYS 73 far 0 39 0 - 7.5-9.1 HG3 GLU 75 - HG2 LYS 73 far 0 41 0 - 7.6-9.8 HG3 PRO 86 - HG3 LYS 13 far 0 54 0 - 7.7-9.7 HG2 GLU 99 - HG3 LYS 53 far 0 30 0 - 7.8-11.6 HG2 GLU 35 - HG2 LYS 73 far 0 57 0 - 7.9-9.6 HG3 GLU 35 - HG2 LYS 73 far 0 57 0 - 8.0-9.4 HG2 GLU 99 - HG2 LYS 53 far 0 24 0 - 8.6-12.2 HG2 GLU 98 - HG3 LYS 24 far 0 39 0 - 8.8-13.2 HB3 GLN 50 - HG3 LYS 53 far 0 27 0 - 9.1-11.6 HB3 GLN 50 - HG2 LYS 53 far 0 22 0 - 9.1-10.7 HB3 GLU 75 - HG2 LYS 73 far 0 54 0 - 9.2-9.9 HG2 GLU 43 - HG2 LYS 73 far 0 53 0 - 9.2-12.4 HB3 GLN 72 - HG2 LYS 66 far 0 67 0 - 9.9-10.7 Violated in 1 structures by 0.07 A. Peak 12162 from cnoeabs.peaks (2.20, 1.49, 24.60 ppm; 4.49 A): 1 out of 25 assignments used, quality = 0.36: HG2 MET 1 + HG3 LYS 53 OK 36 38 95 99 3.5-5.8 8016=61, 1.8/8019=35...(14) HG3 GLU 35 - HG3 LYS 66 far 15 100 15 - 4.4-6.0 HB3 GLN 72 - HG2 LYS 73 poor 11 32 35 - 4.0-5.6 HB2 GLN 72 - HG2 LYS 73 far 3 29 10 - 4.5-6.1 HB3 GLU 16 - HG3 LYS 13 far 0 30 0 - 4.7-8.1 HG2 MET 1 - HG2 LYS 53 far 0 30 0 - 5.1-6.3 HG3 GLU 35 - HG2 LYS 66 far 0 100 0 - 5.6-7.1 HG2 GLU 35 - HG3 LYS 66 far 0 100 0 - 6.1-7.6 HB2 GLU 63 - HG3 LYS 66 far 0 100 0 - 6.4-7.0 HB2 GLU 63 - HG2 LYS 66 far 0 100 0 - 6.6-7.1 HG2 GLU 35 - HG2 LYS 66 far 0 100 0 - 7.3-8.8 HG2 GLU 43 - HG2 LYS 47 far 0 54 0 - 7.4-8.1 HG2 GLU 75 - HG2 LYS 73 far 0 39 0 - 7.5-9.1 HG3 GLU 75 - HG2 LYS 73 far 0 41 0 - 7.6-9.8 HG3 PRO 86 - HG3 LYS 13 far 0 54 0 - 7.7-9.7 HG2 GLU 99 - HG3 LYS 53 far 0 30 0 - 7.8-11.6 HG2 GLU 35 - HG2 LYS 73 far 0 57 0 - 7.9-9.6 HG3 GLU 35 - HG2 LYS 73 far 0 57 0 - 8.0-9.4 HG2 GLU 99 - HG2 LYS 53 far 0 24 0 - 8.6-12.2 HG2 GLU 98 - HG3 LYS 24 far 0 39 0 - 8.8-13.2 HB3 GLN 50 - HG3 LYS 53 far 0 27 0 - 9.1-11.6 HB3 GLN 50 - HG2 LYS 53 far 0 22 0 - 9.1-10.7 HB3 GLU 75 - HG2 LYS 73 far 0 54 0 - 9.2-9.9 HG2 GLU 43 - HG2 LYS 73 far 0 53 0 - 9.2-12.4 HB3 GLN 72 - HG2 LYS 66 far 0 67 0 - 9.9-10.7 Violated in 1 structures by 0.07 A. Peak 12163 from cnoeabs.peaks (8.26, 3.81, 60.00 ppm; 4.04 A increased from 3.80 A): 1 out of 4 assignments used, quality = 0.90: H ALA 71 + HA LYS 68 OK 90 99 100 91 3.5-4.0 7157/7142=42...(9) H GLU 23 - HA ARG 19 far 5 95 5 - 4.1-4.7 H LEU 27 - HA ARG 19 far 0 93 0 - 7.6-8.3 H LYS 94 - HA ARG 19 far 0 100 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 12164 from cnoeabs.peaks (2.42, 1.84, 32.20 ppm; 5.52 A): 4 out of 11 assignments used, quality = 1.00: HG2 GLN 72 + HB2 LYS 68 OK 100 100 100 100 4.8-5.3 ~9563=64, 7174/9557=60...(14) HG3 MET 21 + HB3 LYS 90 OK 86 86 100 100 3.1-4.0 3.4/10309=83, ~3920=72...(35) HB3 MET 21 + HB3 LYS 90 OK 85 85 100 100 4.1-4.9 4.3/10309=72, ~9948=71...(31) HG3 MET 21 + HB2 LYS 90 OK 49 49 100 100 4.7-5.2 ~3920=72, ~8546=67...(35) HB3 MET 21 - HB2 LYS 90 far 0 48 0 - 5.7-6.1 HB2 ASP 11 - HB3 LYS 12 far 0 56 0 - 6.1-6.6 HG3 GLU 17 - HB2 LYS 90 far 0 57 0 - 6.1-7.7 HG3 GLU 17 - HB3 LYS 90 far 0 95 0 - 6.4-7.9 HB2 ASP 11 - HB2 LYS 12 far 0 60 0 - 7.2-7.7 HG3 GLU 17 - HB2 LYS 12 far 0 62 0 - 8.0-10.3 HG3 GLU 17 - HB3 LYS 12 far 0 57 0 - 8.8-11.2 Violated in 0 structures by 0.00 A. Peak 12166 from cnoeabs.peaks (2.42, 1.87, 32.20 ppm; 5.90 A): 1 out of 8 assignments used, quality = 0.53: HG3 MET 21 + HB2 LYS 20 OK 53 73 100 72 4.5-5.5 5.1/6324=67, 12044/3.5=14 HG3 GLU 17 - HB2 LYS 20 far 0 82 0 - 6.0-8.7 HB2 ASP 11 - HB3 LYS 12 far 0 89 0 - 6.1-6.6 HB3 MET 21 - HB2 LYS 20 far 0 72 0 - 6.2-6.8 HG2 GLN 72 - HB3 LYS 68 far 0 100 0 - 6.5-7.0 HB2 ASP 11 - HB2 LYS 12 far 0 88 0 - 7.2-7.7 HG3 GLU 17 - HB2 LYS 12 far 0 90 0 - 8.0-10.3 HG3 GLU 17 - HB3 LYS 12 far 0 91 0 - 8.8-11.2 Violated in 0 structures by 0.00 A. Peak 12167 from cnoeabs.peaks (2.54, 1.87, 32.20 ppm; 5.43 A increased from 5.11 A): 2 out of 4 assignments used, quality = 0.96: HG3 GLN 72 + HB3 LYS 68 OK 95 100 95 100 4.8-5.6 9563=87, 12324/3.0=52...(14) HG2 MET 74 + HB3 LYS 39 OK 28 95 30 100 5.3-7.2 ~9602=52, ~12073=50...(14) HB3 ASP 36 - HB3 LYS 39 far 0 66 0 - 5.8-7.3 HB2 ASP 36 - HB3 LYS 39 far 0 64 0 - 5.9-7.3 Violated in 0 structures by 0.00 A. Peak 12172 from cnoeabs.peaks (1.34, 0.62, 13.70 ppm; 3.83 A): 2 out of 7 assignments used, quality = 1.00: HG LEU 14 + QD1 ILE 7 OK 99 99 100 99 2.7-3.3 2.1/10272=85, 11079=46...(12) QB ALA 89 + QD1 ILE 7 OK 74 100 100 74 2.4-3.1 9818/10373=30...(7) HG12 ILE 8 - QD1 ILE 7 far 0 89 0 - 6.1-6.3 HB3 ARG 30 - QD1 ILE 7 far 0 77 0 - 8.0-8.3 QB ALA 67 - QD1 ILE 7 far 0 100 0 - 8.5-8.8 QB ALA 25 - QD1 ILE 7 far 0 100 0 - 8.6-9.1 HG2 LYS 94 - QD1 ILE 7 far 0 100 0 - 9.9-12.7 Violated in 0 structures by 0.00 A. Peak 12173 from cnoeabs.peaks (2.01, 3.85, 55.10 ppm; 4.59 A): 1 out of 9 assignments used, quality = 0.98: QE MET 74 + HA ALA 71 OK 98 98 100 100 2.9-4.4 3.4/9551=59...(17) HG12 ILE 93 - HA ALA 22 poor 14 32 45 - 4.2-5.2 HB2 ARG 46 - HA ALA 71 far 0 64 0 - 6.0-9.1 QE MET 74 - HA ALA 67 far 0 74 0 - 6.7-7.9 HB3 LYS 94 - HA ALA 22 far 0 42 0 - 6.9-7.5 HB2 GLU 35 - HA ALA 67 far 0 76 0 - 7.9-8.5 HB2 GLU 62 - HA ALA 67 far 0 75 0 - 8.9-9.4 HB2 GLU 37 - HA ALA 67 far 0 47 0 - 9.3-10.1 HB3 GLU 17 - HA ALA 22 far 0 45 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 12175 from cnoeabs.peaks (2.54, 1.41, 18.50 ppm; 5.25 A): 2 out of 2 assignments used, quality = 1.00: HG3 GLN 72 + QB ALA 71 OK 100 100 100 100 3.7-4.8 12298=99, 7175/7170=92...(12) HG2 MET 74 + QB ALA 71 OK 63 98 65 100 5.1-5.7 9613/2.1=78...(14) Violated in 0 structures by 0.00 A. Peak 12176 from cnoeabs.peaks (0.80, 1.41, 18.50 ppm; 3.54 A): 2 out of 13 assignments used, quality = 0.97: QD1 ILE 76 + QB ALA 71 OK 92 100 95 97 2.9-3.6 3.2/10834=45...(18) QD2 LEU 42 + QB ALA 71 OK 67 69 100 96 2.1-3.1 2.1/12014=69, ~10597=34...(14) QG1 VAL 54 - QB ALA 71 far 0 59 0 - 4.4-4.9 QD1 LEU 6 - QB ALA 71 far 0 77 0 - 4.8-5.4 QD1 LEU 70 - QB ALA 71 far 0 96 0 - 4.8-5.0 QD2 LEU 38 - QB ALA 71 far 0 89 0 - 5.4-5.9 QD2 LEU 70 - QB ALA 71 far 0 100 0 - 5.4-5.7 QG2 ILE 52 - QB ALA 71 far 0 89 0 - 5.7-6.8 QG2 VAL 32 - QB ALA 71 far 0 75 0 - 7.0-7.5 QD2 LEU 57 - QB ALA 71 far 0 100 0 - 7.8-8.1 QD2 LEU 103 - QB ALA 71 far 0 84 0 - 8.7-17.8 QG2 ILE 8 - QB ALA 71 far 0 97 0 - 8.8-9.3 QD1 LEU 57 - QB ALA 71 far 0 82 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 12177 from cnoeabs.peaks (7.44, 2.16, 28.10 ppm; 6.50 A): 1 out of 1 assignment used, quality = 1.00: HE22 GLN 72 + HB2 GLN 72 OK 100 100 100 100 2.1-4.5 4.4=100 Violated in 0 structures by 0.00 A. Peak 12179 from cnoeabs.peaks (7.44, 2.23, 28.10 ppm; 6.50 A): 1 out of 1 assignment used, quality = 0.99: HE22 GLN 72 + HB3 GLN 72 OK 99 99 100 100 2.0-4.1 4.4=100 Violated in 0 structures by 0.00 A. Peak 12181 from cnoeabs.peaks (2.16, 1.49, 25.00 ppm; 4.91 A): 5 out of 23 assignments used, quality = 0.97: HB3 GLU 69 + HG2 LYS 73 OK 63 69 100 90 3.6-4.8 10461=58, 4.6/10819=46...(9) HG2 GLU 44 + HG2 LYS 47 OK 54 84 65 99 4.5-5.5 4.0/12088=67...(8) HB3 GLU 23 + HG3 LYS 24 OK 51 85 75 80 3.2-6.8 1034/6386=60, 10461=36...(5) HG2 MET 1 + HG3 LYS 53 OK 38 41 95 98 3.5-5.8 1.8/8019=42, ~8027=38...(14) HB2 GLN 72 + HG2 LYS 73 OK 34 100 35 99 4.5-6.1 7198/7207=76...(5) HB3 GLU 16 - HG3 LYS 13 far 10 99 10 - 4.7-8.1 HB2 GLU 69 - HG2 LYS 73 far 0 69 0 - 5.0-6.1 HG2 MET 1 - HG2 LYS 53 far 0 33 0 - 5.1-6.3 HB3 GLU 37 - HG3 LYS 33 far 0 52 0 - 5.9-6.4 HG2 GLU 104 - HG2 LYS 53 far 0 61 0 - 6.0-19.4 HG2 GLU 69 - HG2 LYS 73 far 0 69 0 - 6.1-7.6 HG2 GLU 104 - HG3 LYS 53 far 0 73 0 - 6.4-17.9 HG2 GLU 43 - HG2 LYS 47 far 0 81 0 - 7.4-8.1 HG2 GLU 75 - HG2 LYS 73 far 0 98 0 - 7.5-9.1 HG3 GLU 75 - HG2 LYS 73 far 0 97 0 - 7.6-9.8 HG3 PRO 86 - HG3 LYS 13 far 0 65 0 - 7.7-9.7 HG2 GLU 35 - HG2 LYS 73 far 0 65 0 - 7.9-9.6 HG3 GLU 35 - HG2 LYS 73 far 0 65 0 - 8.0-9.4 HB3 GLN 50 - HG3 LYS 53 far 0 72 0 - 9.1-11.6 HB3 GLN 50 - HG2 LYS 53 far 0 60 0 - 9.1-10.7 HB3 GLU 75 - HG2 LYS 73 far 0 79 0 - 9.2-9.9 HG2 GLU 43 - HG2 LYS 73 far 0 80 0 - 9.2-12.4 HB2 GLU 75 - HG2 LYS 73 far 0 85 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 12182 from cnoeabs.peaks (2.23, 1.49, 25.00 ppm; 4.80 A): 2 out of 11 assignments used, quality = 0.68: HG2 MET 1 + HG3 LYS 53 OK 47 50 95 99 3.5-5.8 8016=46, 1.8/8019=41...(14) HB3 GLN 72 + HG2 LYS 73 OK 39 100 40 98 4.0-5.6 7199/7207=72...(5) HG2 GLU 37 - HG3 LYS 33 poor 16 64 25 - 4.7-6.7 HG2 MET 1 - HG2 LYS 53 far 0 41 0 - 5.1-6.3 HG2 GLU 17 - HG3 LYS 13 far 0 95 0 - 6.0-9.0 HG3 PRO 86 - HG3 LYS 13 far 0 65 0 - 7.7-9.7 HG2 GLU 99 - HG3 LYS 53 far 0 76 0 - 7.8-11.6 HG2 GLU 35 - HG2 LYS 73 far 0 69 0 - 7.9-9.6 HG3 GLU 35 - HG2 LYS 73 far 0 69 0 - 8.0-9.4 HG2 GLU 99 - HG2 LYS 53 far 0 63 0 - 8.6-12.2 HG2 GLU 98 - HG3 LYS 24 far 0 80 0 - 8.8-13.2 Violated in 0 structures by 0.00 A. Peak 12183 from cnoeabs.peaks (2.16, 1.60, 25.00 ppm; 5.64 A): 4 out of 20 assignments used, quality = 1.00: HB2 GLN 72 + HG3 LYS 73 OK 100 100 100 100 3.6-5.7 10845=97, 7198/7208=94...(9) HB3 GLU 23 + HG2 LYS 24 OK 63 92 80 86 4.1-6.6 1034/6385=72...(5) HB3 GLU 69 + HG3 LYS 73 OK 44 69 80 79 4.0-6.0 10461/1.8=61...(5) HB2 GLU 69 + HG3 LYS 73 OK 23 69 45 73 5.5-7.0 ~10461=52, 3.0/9581=24...(4) HG2 GLU 75 - HG3 LYS 73 far 0 98 0 - 6.0-7.9 HG3 GLU 75 - HG3 LYS 73 far 0 97 0 - 6.3-8.8 HG2 GLU 69 - HG3 LYS 73 far 0 69 0 - 6.3-8.6 HG2 GLU 44 - HG3 LYS 47 far 0 59 0 - 6.3-7.2 HB3 GLU 16 - HG3 LYS 12 far 0 99 0 - 6.7-8.9 HG3 PRO 86 - HG3 LYS 90 far 0 37 0 - 6.8-7.7 HB3 GLU 75 - HG3 LYS 73 far 0 79 0 - 7.5-9.1 HG2 GLU 43 - HG3 LYS 47 far 0 56 0 - 7.9-9.1 HB3 GLU 16 - HG3 LYS 90 far 0 65 0 - 8.0-9.1 HB2 GLU 75 - HG3 LYS 73 far 0 85 0 - 8.2-9.5 HG2 GLU 43 - HG3 LYS 73 far 0 80 0 - 8.3-13.1 HG2 GLU 35 - HG3 LYS 73 far 0 65 0 - 8.7-11.3 HG3 GLU 35 - HG3 LYS 73 far 0 65 0 - 9.0-11.0 HG2 GLU 88 - HG3 LYS 90 far 0 56 0 - 9.0-10.6 HB3 GLU 23 - HG3 LYS 90 far 0 64 0 - 9.4-9.9 HB3 GLN 50 - HG3 LYS 47 far 0 72 0 - 9.6-11.4 Violated in 0 structures by 0.00 A. Peak 12185 from cnoeabs.peaks (2.53, 1.96, 32.30 ppm; 4.88 A): 2 out of 7 assignments used, quality = 0.96: HG2 MET 74 + HB3 LYS 73 OK 83 100 85 98 4.2-5.3 7228/4.6=63, 9612/3.0=49...(10) HG2 MET 74 + HB2 LYS 73 OK 78 100 80 98 3.0-5.5 7228/4.6=63, 9612/3.0=49...(10) HG3 GLU 23 - HB3 LYS 20 far 0 31 0 - 6.3-7.6 HG3 GLU 23 - HB2 LYS 24 far 0 45 0 - 6.3-7.2 HG3 GLN 72 - HB2 LYS 73 far 0 99 0 - 6.7-7.5 HG3 GLU 23 - HB3 LYS 24 far 0 45 0 - 7.0-8.2 HG3 GLN 72 - HB3 LYS 73 far 0 99 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 12186 from cnoeabs.peaks (2.62, 1.96, 32.30 ppm; 5.46 A): 2 out of 3 assignments used, quality = 0.88: HG3 MET 74 + HB2 LYS 73 OK 78 100 80 98 4.1-6.4 7229/4.6=72, ~9612=48...(8) HG3 MET 74 + HB3 LYS 73 OK 44 100 45 98 4.2-6.1 7229/4.6=72, ~9612=48...(8) HB3 ASP 77 - HB2 MET 1 far 0 51 0 - 9.1-12.7 Violated in 0 structures by 0.00 A. Peak 12187 from cnoeabs.peaks (2.53, 1.96, 32.30 ppm; 4.88 A): 2 out of 7 assignments used, quality = 0.96: HG2 MET 74 + HB3 LYS 73 OK 83 100 85 98 4.2-5.3 7228/4.6=63, 9612/3.0=49...(10) HG2 MET 74 + HB2 LYS 73 OK 78 100 80 98 3.0-5.5 7228/4.6=63, 9612/3.0=49...(10) HG3 GLU 23 - HB3 LYS 20 far 0 31 0 - 6.3-7.6 HG3 GLU 23 - HB2 LYS 24 far 0 45 0 - 6.3-7.2 HG3 GLN 72 - HB2 LYS 73 far 0 99 0 - 6.7-7.5 HG3 GLU 23 - HB3 LYS 24 far 0 45 0 - 7.0-8.2 HG3 GLN 72 - HB3 LYS 73 far 0 99 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 12188 from cnoeabs.peaks (2.62, 1.96, 32.30 ppm; 5.46 A): 2 out of 3 assignments used, quality = 0.88: HG3 MET 74 + HB2 LYS 73 OK 78 100 80 98 4.1-6.4 7229/4.6=72, ~9612=48...(8) HG3 MET 74 + HB3 LYS 73 OK 44 100 45 98 4.2-6.1 7229/4.6=72, ~9612=48...(8) HB3 ASP 77 - HB2 MET 1 far 0 51 0 - 9.1-12.7 Violated in 0 structures by 0.00 A. Peak 12193 from cnoeabs.peaks (1.37, 2.01, 17.30 ppm; 4.10 A): 1 out of 7 assignments used, quality = 0.79: HG2 LYS 39 + QE MET 74 OK 79 79 100 100 1.9-2.1 1.8/9602=85, 12072=50...(16) QB ALA 71 - QE MET 74 poor 19 53 35 - 3.8-5.1 HB2 LEU 70 - QE MET 74 far 0 98 0 - 4.4-5.5 HG3 LYS 40 - QE MET 74 far 0 95 0 - 6.6-7.7 QB ALA 67 - QE MET 74 far 0 65 0 - 7.0-8.0 HG3 LYS 68 - QE MET 74 far 0 85 0 - 9.4-11.0 HB3 ARG 30 - QE MET 74 far 0 98 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 12194 from cnoeabs.peaks (3.07, 5.19, 58.80 ppm; 5.99 A): 2 out of 3 assignments used, quality = 0.97: HD2 ARG 79 + HA VAL 78 OK 88 100 90 98 3.5-6.9 5.8/7284=74, 12197=63...(6) HD3 ARG 79 + HA VAL 78 OK 73 100 75 98 3.7-7.1 5.8/7284=74...(6) HB2 PHE 96 - HA VAL 78 far 0 80 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 12195 from cnoeabs.peaks (3.07, 5.19, 58.80 ppm; 5.99 A): 2 out of 3 assignments used, quality = 0.97: HD2 ARG 79 + HA VAL 78 OK 88 100 90 98 3.5-6.9 5.8/7284=74, 12197=63...(6) HD3 ARG 79 + HA VAL 78 OK 73 100 75 98 3.7-7.1 5.8/7284=74...(6) HB2 PHE 96 - HA VAL 78 far 0 80 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 12196 from cnoeabs.peaks (5.19, 3.07, 43.10 ppm; 5.57 A increased from 4.95 A): 2 out of 4 assignments used, quality = 0.90: HA VAL 78 + HD2 ARG 79 OK 81 100 85 95 3.5-6.9 7284/5.8=65, 9690/3.8=50...(6) HA VAL 78 + HD3 ARG 79 OK 48 100 50 95 3.7-7.1 7284/5.8=65, 9690/3.8=50...(6) HA VAL 54 - HD3 ARG 79 far 0 75 0 - 6.1-10.2 HA VAL 54 - HD2 ARG 79 far 0 75 0 - 6.4-10.1 Violated in 0 structures by 0.00 A. Peak 12197 from cnoeabs.peaks (5.19, 3.07, 43.10 ppm; 5.57 A increased from 4.95 A): 2 out of 4 assignments used, quality = 0.90: HA VAL 78 + HD2 ARG 79 OK 81 100 85 95 3.5-6.9 7284/5.8=65, 9690/3.8=50...(6) HA VAL 78 + HD3 ARG 79 OK 48 100 50 95 3.7-7.1 7284/5.8=65, 9690/3.8=50...(6) HA VAL 54 - HD3 ARG 79 far 0 75 0 - 6.1-10.2 HA VAL 54 - HD2 ARG 79 far 0 75 0 - 6.4-10.1 Violated in 0 structures by 0.00 A. Peak 12198 from cnoeabs.peaks (4.67, 1.53, 26.80 ppm; 4.31 A): 0 out of 7 assignments used, quality = 0.00: HA LEU 55 - HG3 ARG 79 far 0 99 0 - 4.9-5.7 HA LEU 55 - HG2 ARG 79 far 0 100 0 - 4.9-5.5 HA LEU 55 - HG LEU 6 far 0 91 0 - 6.8-7.4 HA LEU 27 - HG LEU 2 far 0 82 0 - 9.1-10.4 HA LEU 27 - HG3 ARG 30 far 0 57 0 - 9.2-10.7 HA LYS 82 - HG3 ARG 79 far 0 73 0 - 9.4-11.9 HA LYS 82 - HG2 ARG 79 far 0 74 0 - 10.0-12.1 Violated in 19 structures by 0.36 A. Peak 12199 from cnoeabs.peaks (4.67, 1.53, 26.80 ppm; 4.31 A): 0 out of 7 assignments used, quality = 0.00: HA LEU 55 - HG3 ARG 79 far 0 99 0 - 4.9-5.7 HA LEU 55 - HG2 ARG 79 far 0 100 0 - 4.9-5.5 HA LEU 55 - HG LEU 6 far 0 91 0 - 6.8-7.4 HA LEU 27 - HG LEU 2 far 0 82 0 - 9.1-10.4 HA LEU 27 - HG3 ARG 30 far 0 57 0 - 9.2-10.7 HA LYS 82 - HG3 ARG 79 far 0 73 0 - 9.4-11.9 HA LYS 82 - HG2 ARG 79 far 0 74 0 - 10.0-12.1 Violated in 19 structures by 0.36 A. Peak 12200 from cnoeabs.peaks (1.94, 0.71, 13.70 ppm; 3.61 A): 1 out of 12 assignments used, quality = 0.99: HB VAL 32 + QD1 ILE 8 OK 99 100 100 99 2.9-3.2 12204/2.1=62...(13) HB2 GLU 37 - QD1 ILE 8 far 0 63 0 - 5.9-6.2 HB VAL 32 - QD1 ILE 56 far 0 98 0 - 6.4-6.7 HB3 MET 74 - QD1 ILE 56 far 0 85 0 - 6.8-8.3 HB3 LYS 33 - QD1 ILE 8 far 0 85 0 - 7.6-8.0 HB2 LYS 33 - QD1 ILE 8 far 0 88 0 - 7.7-7.9 HB2 LYS 73 - QD1 ILE 56 far 0 91 0 - 8.3-9.2 HB2 GLU 37 - QD1 ILE 56 far 0 59 0 - 8.3-9.0 HB2 ARG 46 - QD1 ILE 56 far 0 65 0 - 8.5-11.1 HB3 ARG 46 - QD1 ILE 56 far 0 89 0 - 9.2-11.1 HB3 LYS 73 - QD1 ILE 56 far 0 92 0 - 9.7-10.3 HB3 LEU 14 - QD1 ILE 8 far 0 61 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 12201 from cnoeabs.peaks (1.46, 0.71, 13.70 ppm; 3.79 A): 2 out of 28 assignments used, quality = 0.94: HG LEU 38 + QD1 ILE 8 OK 91 100 100 91 2.8-3.3 3.0/8857=42, 2.1/324=32...(10) HG LEU 38 + QD1 ILE 56 OK 36 98 100 37 3.1-3.9 ~10674=26, 2.1/326=10 HB2 LEU 38 - QD1 ILE 8 far 0 100 0 - 4.4-4.8 HB2 LEU 38 - QD1 ILE 56 far 0 97 0 - 4.9-5.4 HG12 ILE 7 - QD1 ILE 8 far 0 65 0 - 6.0-6.4 HB3 LEU 64 - QD1 ILE 8 far 0 77 0 - 6.2-6.4 HG LEU 64 - QD1 ILE 56 far 0 88 0 - 6.4-6.7 HG3 LYS 66 - QD1 ILE 8 far 0 71 0 - 6.8-7.1 HG LEU 64 - QD1 ILE 8 far 0 92 0 - 7.2-7.4 HB3 LEU 64 - QD1 ILE 56 far 0 73 0 - 7.2-7.5 HG2 LYS 66 - QD1 ILE 8 far 0 75 0 - 7.2-7.5 HG13 ILE 76 - QD1 ILE 56 far 0 82 0 - 7.7-8.1 HG2 LYS 73 - QD1 ILE 56 far 0 69 0 - 8.3-9.0 HG3 LYS 39 - QD1 ILE 56 far 0 89 0 - 8.4-9.2 HG2 LYS 66 - QD1 ILE 56 far 0 71 0 - 8.4-8.8 HG LEU 29 - QD1 ILE 8 far 0 85 0 - 8.4-8.9 HG2 LYS 53 - QD1 ILE 56 far 0 98 0 - 8.4-9.8 HG3 LYS 66 - QD1 ILE 56 far 0 67 0 - 8.6-9.0 HG12 ILE 7 - QD1 ILE 56 far 0 61 0 - 8.6-8.8 HD2 LYS 82 - QD1 ILE 8 far 0 100 0 - 8.7-9.2 HG LEU 29 - QD1 ILE 56 far 0 81 0 - 8.8-9.6 HG3 LYS 53 - QD1 ILE 56 far 0 97 0 - 9.2-10.5 HD2 LYS 53 - QD1 ILE 56 far 0 98 0 - 9.3-11.4 HG13 ILE 52 - QD1 ILE 56 far 0 98 0 - 9.7-10.5 HD2 LYS 40 - QD1 ILE 8 far 0 100 0 - 9.8-12.1 HG3 LYS 39 - QD1 ILE 8 far 0 93 0 - 9.8-10.2 QB ALA 22 - QD1 ILE 8 far 0 85 0 - 9.9-10.3 HD3 LYS 40 - QD1 ILE 8 far 0 100 0 - 10.0-11.7 Violated in 0 structures by 0.00 A. Peak 12202 from cnoeabs.peaks (2.07, 0.71, 13.70 ppm; 5.07 A): 1 out of 9 assignments used, quality = 1.00: HB3 LEU 38 + QD1 ILE 8 OK 100 100 100 100 3.4-3.8 8857=100, 3.0/8855=64...(10) HB3 LEU 38 - QD1 ILE 56 far 5 98 5 - 5.1-5.8 HB3 GLU 35 - QD1 ILE 8 far 0 99 0 - 5.8-6.5 HB2 MET 74 - QD1 ILE 56 far 0 97 0 - 7.1-8.6 HG3 GLU 37 - QD1 ILE 8 far 0 59 0 - 7.7-8.1 HB3 GLU 62 - QD1 ILE 8 far 0 94 0 - 8.1-9.0 HB3 GLU 35 - QD1 ILE 56 far 0 96 0 - 8.1-8.8 HB3 GLU 43 - QD1 ILE 56 far 0 97 0 - 9.6-10.6 HG12 ILE 93 - QD1 ILE 56 far 0 67 0 - 9.8-10.8 Violated in 0 structures by 0.00 A. Peak 12203 from cnoeabs.peaks (1.94, 0.89, 26.30 ppm; 4.00 A): 1 out of 4 assignments used, quality = 1.00: HB VAL 32 + HG13 ILE 8 OK 100 100 100 100 2.0-2.0 12204/1.8=80...(13) HB2 GLU 37 - HG13 ILE 8 far 0 63 0 - 6.0-6.3 HB3 LYS 33 - HG13 ILE 8 far 0 85 0 - 6.9-7.5 HB2 LYS 33 - HG13 ILE 8 far 0 88 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 12204 from cnoeabs.peaks (1.94, 1.36, 26.30 ppm; 3.83 A): 1 out of 4 assignments used, quality = 1.00: HB VAL 32 + HG12 ILE 8 OK 100 100 100 100 2.4-2.9 12200/2.1=74...(13) HB2 GLU 37 - HG12 ILE 8 far 0 63 0 - 7.1-7.6 HB3 LYS 33 - HG12 ILE 8 far 0 85 0 - 8.3-9.0 HB2 LYS 33 - HG12 ILE 8 far 0 88 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 12205 from cnoeabs.peaks (1.94, 0.79, 17.50 ppm; 3.93 A increased from 3.31 A): 2 out of 23 assignments used, quality = 1.00: HB VAL 32 + QG2 ILE 8 OK 99 100 100 100 3.7-3.9 12200/3.0=65...(12) HB3 ARG 19 + QG2 ILE 15 OK 32 71 45 99 3.8-4.6 8516=63, 6286/8504=56...(10) QE MET 1 - QG2 ILE 52 far 0 40 0 - 4.8-5.6 HB2 ARG 46 - QG2 ILE 52 far 0 43 0 - 5.4-6.3 HB3 LEU 14 - QG2 ILE 15 far 0 39 0 - 5.5-5.7 HB3 LYS 33 - QG2 ILE 8 far 0 84 0 - 5.7-6.2 HB3 LYS 47 - QG2 ILE 52 far 0 65 0 - 5.8-6.7 HB3 ARG 46 - QG2 ILE 52 far 0 62 0 - 5.9-6.3 HB2 LYS 33 - QG2 ILE 8 far 0 87 0 - 6.3-6.7 HB2 GLU 37 - QG2 ILE 8 far 0 62 0 - 6.5-6.8 HB2 MET 1 - QG2 ILE 52 far 0 73 0 - 6.6-9.1 HB2 LYS 47 - QG2 ILE 52 far 0 52 0 - 6.8-7.8 HB2 GLU 17 - QG2 ILE 15 far 0 75 0 - 7.0-7.7 HB3 MET 74 - QG2 ILE 52 far 0 59 0 - 7.0-8.5 HB VAL 32 - QG2 ILE 15 far 0 75 0 - 7.1-7.5 HB3 LYS 20 - QG2 ILE 15 far 0 74 0 - 7.3-8.2 HB2 LYS 13 - QG2 ILE 15 far 0 58 0 - 7.4-8.0 HB3 LYS 13 - QG2 ILE 15 far 0 56 0 - 7.6-7.9 HB3 LYS 33 - QG2 ILE 15 far 0 57 0 - 7.9-8.4 HB3 LEU 14 - QG2 ILE 8 far 0 60 0 - 7.9-8.4 HB2 LYS 33 - QG2 ILE 15 far 0 60 0 - 8.4-9.0 HB2 GLU 43 - QG2 ILE 52 far 0 43 0 - 8.9-9.4 HB2 GLU 37 - QG2 ILE 15 far 0 40 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 12206 from cnoeabs.peaks (1.53, 0.98, 22.10 ppm; 4.23 A increased from 3.76 A): 1 out of 11 assignments used, quality = 1.00: HG12 ILE 56 + QG2 THR 80 OK 100 100 100 100 3.8-4.0 2.1/10682=83...(20) HG3 ARG 79 - QG2 THR 80 far 0 100 0 - 5.9-7.0 HG2 ARG 79 - QG2 THR 80 far 0 100 0 - 6.4-7.7 HG LEU 57 - QG2 THR 80 far 0 78 0 - 6.8-7.3 HG2 LYS 66 - QG2 THR 80 far 0 59 0 - 7.3-7.7 HD3 LYS 82 - QG2 THR 80 far 0 65 0 - 7.5-8.6 HG LEU 6 - QG2 THR 80 far 0 100 0 - 7.8-8.5 HG3 LYS 66 - QG2 THR 80 far 0 63 0 - 8.0-8.3 HB ILE 7 - QG2 THR 80 far 0 99 0 - 8.7-9.4 HG2 LYS 73 - QG2 THR 80 far 0 61 0 - 9.3-10.3 HD3 LYS 53 - QG2 THR 80 far 0 89 0 - 9.9-12.1 Violated in 0 structures by 0.00 A. Peak 12209 from cnoeabs.peaks (5.39, 1.06, 33.90 ppm; 6.40 A): 1 out of 1 assignment used, quality = 1.00: HA LEU 57 + HB3 ARG 81 OK 100 100 100 100 3.4-4.9 12132=100, 11122/7316=95...(7) Violated in 0 structures by 0.00 A. Peak 12212 from cnoeabs.peaks (5.81, 0.42, 25.90 ppm; 6.47 A): 1 out of 1 assignment used, quality = 0.85: HE ARG 81 + HG2 ARG 81 OK 85 85 100 100 2.2-4.0 4.0=100 Violated in 0 structures by 0.00 A. Peak 12214 from cnoeabs.peaks (3.08, 0.43, 25.90 ppm; 6.50 A increased from 6.32 A): 1 out of 5 assignments used, quality = 0.39: HB2 TRP 92 + HG2 ARG 81 OK 39 87 45 99 4.4-7.7 1.8/12215=86...(10) HD3 ARG 79 - HG2 ARG 81 poor 12 100 40 29 5.4-10.3 3558/9716=10, 3.8/9694=9...(4) HD2 ARG 79 - HG2 ARG 81 poor 10 100 30 32 4.9-10.5 7304/9716=13, 3.8/9694=9...(4) HB2 PHE 96 - HG2 ARG 81 far 0 89 0 - 8.4-10.2 HB3 HIS 106 - HG2 ARG 81 far 0 88 0 - 9.1-26.3 Violated in 11 structures by 0.40 A. Peak 12215 from cnoeabs.peaks (3.19, 0.43, 25.90 ppm; 6.41 A): 1 out of 2 assignments used, quality = 0.99: HB3 TRP 92 + HG2 ARG 81 OK 99 100 100 99 3.8-6.4 ~12216=61, 1.8/12214=53...(11) HB2 HIS 106 - HG2 ARG 81 far 0 100 0 - 9.6-26.2 Violated in 0 structures by 0.00 A. Peak 12216 from cnoeabs.peaks (3.10, 0.74, 25.90 ppm; 6.50 A): 1 out of 4 assignments used, quality = 0.98: HB2 TRP 92 + HG3 ARG 81 OK 98 100 100 98 5.3-6.6 ~12215=71, 5.3/10001=60...(8) HD3 ARG 79 - HG3 ARG 81 poor 11 82 35 39 5.6-11.4 12214/1.8=12, ~12214=11...(5) HD2 ARG 79 - HG3 ARG 81 far 4 79 5 - 6.1-11.2 HB2 PHE 96 - HG3 ARG 81 far 0 100 0 - 7.4-11.2 Violated in 1 structures by 0.00 A. Peak 12220 from cnoeabs.peaks (2.11, 1.34, 32.60 ppm; 6.27 A): 1 out of 5 assignments used, quality = 1.00: HB2 LEU 64 + HB2 LYS 82 OK 100 100 100 100 4.3-4.7 3.1/10254=100...(13) HB VAL 83 - HB2 LYS 82 far 0 100 0 - 7.6-7.7 HB3 GLU 88 - HB2 LYS 82 far 0 71 0 - 8.8-9.3 HG2 GLU 88 - HB2 LYS 82 far 0 75 0 - 9.3-11.2 HB3 GLU 62 - HB2 LYS 82 far 0 89 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 12221 from cnoeabs.peaks (1.52, 2.19, 27.30 ppm; 6.05 A increased from 5.09 A): 1 out of 4 assignments used, quality = 1.00: HB2 LEU 14 + HG3 PRO 86 OK 100 100 100 100 5.5-5.8 12011=100, 3.0/9890=85...(27) HG3 LYS 13 - HG3 PRO 86 far 0 87 0 - 7.7-9.7 HB2 ARG 91 - HG3 PRO 86 far 0 68 0 - 9.0-9.6 HG2 LYS 73 - HB3 GLU 75 far 0 71 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 12222 from cnoeabs.peaks (4.80, 1.81, 30.10 ppm; 4.55 A): 1 out of 2 assignments used, quality = 1.00: HA VAL 83 + HB2 GLU 88 OK 100 100 100 100 3.7-4.2 12223/1.8=80...(16) HA TRP 92 - HB2 GLU 88 far 0 93 0 - 7.4-8.4 Violated in 0 structures by 0.00 A. Peak 12223 from cnoeabs.peaks (4.80, 2.08, 30.10 ppm; 4.49 A): 1 out of 2 assignments used, quality = 1.00: HA VAL 83 + HB3 GLU 88 OK 100 100 100 100 3.7-4.3 12222/1.8=77...(20) HA TRP 92 - HB3 GLU 88 far 0 93 0 - 6.4-7.1 Violated in 0 structures by 0.00 A. Peak 12224 from cnoeabs.peaks (6.87, 1.81, 30.10 ppm; 5.70 A): 1 out of 1 assignment used, quality = 1.00: HD1 TRP 92 + HB2 GLU 88 OK 100 100 100 100 3.2-4.5 9796/9813=95...(14) Violated in 0 structures by 0.00 A. Peak 12225 from cnoeabs.peaks (6.87, 2.08, 30.10 ppm; 6.22 A): 1 out of 1 assignment used, quality = 1.00: HD1 TRP 92 + HB3 GLU 88 OK 100 100 100 100 2.6-3.6 12224/1.8=93...(14) Violated in 0 structures by 0.00 A. Peak 12226 from cnoeabs.peaks (10.29, 1.81, 30.10 ppm; 5.64 A): 1 out of 1 assignment used, quality = 1.00: HE1 TRP 92 + HB2 GLU 88 OK 100 100 100 100 3.6-4.5 9974=99, 9998/9813=91...(12) Violated in 0 structures by 0.00 A. Peak 12227 from cnoeabs.peaks (10.29, 2.08, 30.10 ppm; 6.17 A): 1 out of 1 assignment used, quality = 1.00: HE1 TRP 92 + HB3 GLU 88 OK 100 100 100 100 2.2-2.7 9974/1.8=100...(11) Violated in 0 structures by 0.00 A. Peak 12228 from cnoeabs.peaks (1.48, 3.90, 55.60 ppm; 5.42 A): 1 out of 3 assignments used, quality = 0.85: HG LEU 57 + HA ALA 89 OK 85 85 100 100 3.1-3.6 2.1/9929=100...(8) HB2 ARG 91 - HA ALA 89 far 0 99 0 - 6.4-6.9 HG3 ARG 91 - HA ALA 89 far 0 87 0 - 6.7-8.0 Violated in 0 structures by 0.00 A. Peak 12230 from cnoeabs.peaks (4.04, 2.99, 64.30 ppm; 5.74 A): 1 out of 2 assignments used, quality = 0.96: HB3 SER 59 + HB2 SER 9 OK 96 100 100 96 4.2-5.7 9405/3.0=83, ~9404=42...(5) HA GLU 16 - HB2 SER 9 far 0 100 0 - 8.8-10.0 Violated in 0 structures by 0.00 A. Peak 12232 from cnoeabs.peaks (2.43, 1.74, 29.40 ppm; 5.53 A increased from 5.21 A): 2 out of 3 assignments used, quality = 0.90: HG3 MET 21 + HD2 LYS 90 OK 72 77 95 100 5.0-5.8 ~12042=67, ~8557=63...(19) HG3 GLU 17 + HD2 LYS 90 OK 65 100 65 100 4.4-6.2 9045/3.0=84, ~10433=73...(43) HB3 MET 21 - HD2 LYS 90 far 0 75 0 - 6.6-7.2 Violated in 0 structures by 0.00 A. Peak 12233 from cnoeabs.peaks (2.24, 1.70, 29.40 ppm; 5.70 A): 2 out of 11 assignments used, quality = 1.00: HG2 GLU 17 + HD3 LYS 90 OK 99 99 100 100 2.3-4.8 748/10433=96...(40) HG2 GLU 95 + HB3 ARG 91 OK 30 55 65 84 5.1-6.9 ~10040=60, 10460/2.8=18...(6) HG2 GLU 17 - HD2 LYS 20 poor 13 63 70 30 4.2-7.5 729/905=12, 6257/3979=6...(5) HB2 GLU 95 - HB3 ARG 91 poor 9 47 20 - 5.8-7.7 HG2 GLU 23 - HD3 LYS 20 poor 9 37 25 - 4.2-7.5 HG2 GLU 17 - HD3 LYS 20 poor 9 56 65 24 4.0-8.3 3.9/2877=9, 10436=5...(4) HG2 GLU 23 - HD2 LYS 20 far 0 42 0 - 5.9-7.6 HG2 GLU 17 - HG12 ILE 15 far 0 99 0 - 6.9-10.1 HG2 GLU 17 - HD2 LYS 12 far 0 75 0 - 8.1-13.1 HG2 GLU 17 - HD3 LYS 12 far 0 75 0 - 8.7-13.2 HG2 GLU 17 - HB3 ARG 91 far 0 82 0 - 9.7-12.3 Violated in 0 structures by 0.00 A. Peak 12234 from cnoeabs.peaks (2.42, 1.71, 29.40 ppm; 4.72 A): 1 out of 14 assignments used, quality = 0.91: HG3 GLU 17 + HD3 LYS 90 OK 91 91 100 100 2.8-4.7 3.0/10433=74...(39) HG3 GLU 17 - HD2 LYS 90 poor 12 62 20 - 4.4-6.2 HG3 MET 21 - HD3 LYS 90 far 0 74 0 - 4.9-5.8 HG3 MET 21 - HD2 LYS 90 far 0 48 0 - 5.0-5.8 HB2 ASP 11 - HD2 LYS 12 far 0 67 0 - 6.0-9.6 HB2 ASP 11 - HD3 LYS 12 far 0 67 0 - 6.2-9.2 HB2 ASP 11 - HG12 ILE 15 far 0 85 0 - 6.3-7.7 HB3 MET 21 - HD3 LYS 90 far 0 73 0 - 6.5-7.2 HB3 MET 21 - HD2 LYS 90 far 0 47 0 - 6.6-7.2 HG3 GLU 17 - HG12 ILE 15 far 0 86 0 - 8.3-10.4 HB3 MET 21 - HB3 ARG 91 far 0 42 0 - 8.4-9.0 HG3 MET 21 - HB3 ARG 91 far 0 43 0 - 8.6-9.4 HG3 GLU 17 - HD2 LYS 12 far 0 68 0 - 9.3-12.7 HG3 GLU 17 - HD3 LYS 12 far 0 68 0 - 9.5-13.2 Violated in 0 structures by 0.00 A. Peak 12236 from cnoeabs.peaks (2.42, 2.81, 41.80 ppm; 5.44 A increased from 4.58 A): 3 out of 7 assignments used, quality = 1.00: HG3 GLU 17 + HE2 LYS 90 OK 98 98 100 100 3.4-5.2 9045/1.8=92...(35) HG3 MET 21 + HE2 LYS 90 OK 80 94 95 89 3.3-5.9 ~12042=54, 12232/3.0=34...(6) HG3 MET 1 + HE2 LYS 53 OK 22 90 25 99 2.9-7.9 ~8027=48, ~12114=44...(16) HG3 MET 1 - HE3 LYS 53 poor 17 85 20 - 4.4-7.6 HG3 GLU 99 - HE3 LYS 53 far 11 72 15 - 5.2-10.1 HB3 MET 21 - HE2 LYS 90 far 0 94 0 - 5.6-8.0 HG3 GLU 99 - HE2 LYS 53 far 0 77 0 - 6.5-9.6 Violated in 0 structures by 0.00 A. Peak 12237 from cnoeabs.peaks (2.91, 3.89, 59.20 ppm; 6.17 A increased from 5.48 A): 3 out of 12 assignments used, quality = 0.96: HG2 MET 21 + HA ARG 91 OK 70 76 100 92 5.1-6.1 8546/9956=52, ~8539=51...(7) HE2 LYS 94 + HA ARG 91 OK 65 98 75 88 2.0-6.9 7.3/4021=36, 4.8/4184=28...(10) HE3 LYS 94 + HA ARG 91 OK 62 100 70 88 2.0-7.6 7.3/4021=36, 4.8/4184=28...(10) HE3 LYS 66 - HA GLU 35 poor 20 99 20 - 5.7-9.4 HE3 LYS 39 - HA LYS 40 poor 12 33 60 62 5.0-7.5 4.9/10561=35...(5) HE2 LYS 66 - HA GLU 35 far 10 95 10 - 5.6-9.5 HE3 LYS 39 - HA GLU 35 far 7 70 10 - 6.1-8.4 HE2 LYS 39 - HA LYS 40 far 4 27 15 - 4.8-7.6 HE2 LYS 39 - HA GLU 35 far 3 58 5 - 6.2-8.4 HE3 LYS 90 - HA ARG 91 far 0 83 0 - 6.7-8.5 HE2 LYS 39 - HA GLU 43 far 0 55 0 - 7.6-9.3 HE3 LYS 39 - HA GLU 43 far 0 66 0 - 7.9-9.4 Violated in 0 structures by 0.00 A. Peak 12238 from cnoeabs.peaks (2.92, 3.89, 59.20 ppm; 6.17 A increased from 5.48 A): 3 out of 7 assignments used, quality = 0.98: HG2 MET 21 + HA ARG 91 OK 87 91 100 96 5.1-6.1 3920/9956=68, ~8539=51...(7) HE2 LYS 94 + HA ARG 91 OK 66 100 75 88 2.0-6.9 7.3/4021=36, 4.8/4184=28...(10) HE3 LYS 94 + HA ARG 91 OK 61 99 70 88 2.0-7.6 7.3/4021=36, 4.8/4184=28...(10) HE3 LYS 66 - HA GLU 35 poor 18 92 20 - 5.7-9.4 HE2 LYS 66 - HA GLU 35 far 8 84 10 - 5.6-9.5 HE3 LYS 90 - HA ARG 91 far 0 95 0 - 6.7-8.5 HE2 LYS 73 - HA GLU 35 far 0 74 0 - 9.9-15.3 Violated in 0 structures by 0.00 A. Peak 12239 from cnoeabs.peaks (6.99, 1.48, 29.30 ppm; 5.66 A): 2 out of 3 assignments used, quality = 0.99: HE ARG 91 + HB2 ARG 91 OK 98 98 100 100 4.1-4.7 4.6=100 QE PHE 96 + HD2 LYS 53 OK 49 51 95 100 3.2-5.9 9214/1.8=83, 9206/3.6=43...(17) HD21 ASN 51 - HD2 LYS 53 far 0 71 0 - 8.9-11.8 Violated in 0 structures by 0.00 A. Peak 12245 from cnoeabs.peaks (3.10, 0.73, 30.80 ppm; 6.42 A): 2 out of 3 assignments used, quality = 0.99: HB2 PHE 96 + HG13 ILE 93 OK 90 90 100 100 5.1-6.1 4127/4.0=93, ~10031=61...(9) HB2 TRP 92 + HG13 ILE 93 OK 89 90 100 100 3.2-3.5 10997/2.1=86...(7) HD3 ARG 79 - HG13 ILE 93 far 0 76 0 - 9.3-12.5 Violated in 0 structures by 0.00 A. Peak 12247 from cnoeabs.peaks (3.10, 2.03, 30.80 ppm; 6.50 A): 2 out of 3 assignments used, quality = 1.00: HB2 TRP 92 + HG12 ILE 93 OK 99 99 100 100 4.7-5.2 7484/7495=93...(7) HB2 PHE 96 + HG12 ILE 93 OK 99 99 100 100 4.9-5.6 4127/4122=94...(10) HD3 ARG 79 - HG12 ILE 93 far 0 75 0 - 9.5-13.0 Violated in 0 structures by 0.00 A. Peak 12249 from cnoeabs.peaks (3.87, 0.75, 17.00 ppm; 4.10 A): 1 out of 7 assignments used, quality = 0.99: HA LYS 94 + QG2 ILE 93 OK 99 100 100 99 3.3-3.6 3.0/7508=68...(14) HA ARG 91 - QG2 ILE 93 far 0 95 0 - 6.1-6.4 HA ALA 89 - QG2 ILE 93 far 0 77 0 - 6.2-6.6 HA3 GLY 101 - QG2 ILE 93 far 0 90 0 - 7.7-12.0 HA2 GLY 101 - QG2 ILE 93 far 0 100 0 - 9.1-12.3 HA2 GLY 100 - QG2 ILE 93 far 0 100 0 - 9.3-10.2 HB2 SER 102 - QG2 ILE 93 far 0 88 0 - 9.6-16.1 Violated in 0 structures by 0.00 A. Peak 12250 from cnoeabs.peaks (2.10, 1.62, 29.40 ppm; 4.07 A): 2 out of 10 assignments used, quality = 0.99: QE MET 21 + HD2 LYS 94 OK 99 100 100 99 2.7-4.1 995/3.5=80, 10443=54...(10) QE MET 21 + HD3 LYS 94 OK 27 78 35 99 2.6-5.0 995/3.5=80, 12253/3.0=49...(9) HB2 MET 74 - HD3 LYS 39 far 0 42 0 - 6.3-7.2 HB3 GLU 43 - HD3 LYS 39 far 0 45 0 - 6.5-7.7 HB3 GLU 69 - HD3 LYS 39 far 0 60 0 - 8.7-11.2 HB3 LEU 38 - HD3 LYS 39 far 0 58 0 - 8.7-9.2 HB3 GLU 35 - HD3 LYS 39 far 0 68 0 - 9.2-9.9 HB3 GLU 88 - HD3 LYS 94 far 0 62 0 - 9.2-13.9 HB2 GLU 69 - HD3 LYS 39 far 0 60 0 - 9.2-11.9 HB3 GLU 88 - HD2 LYS 94 far 0 87 0 - 9.7-13.4 Violated in 0 structures by 0.00 A. Peak 12251 from cnoeabs.peaks (2.10, 1.60, 29.40 ppm; 4.30 A): 2 out of 4 assignments used, quality = 0.83: QE MET 21 + HD2 LYS 94 OK 73 73 100 100 2.7-4.1 995/3.5=85, 10443=61...(10) QE MET 21 + HD3 LYS 94 OK 40 100 40 100 2.6-5.0 995/3.5=85, 12253/3.0=55...(11) HB3 GLU 88 - HD3 LYS 94 far 0 87 0 - 9.2-13.9 HB3 GLU 88 - HD2 LYS 94 far 0 58 0 - 9.7-13.4 Violated in 0 structures by 0.00 A. Peak 12252 from cnoeabs.peaks (2.10, 1.34, 24.60 ppm; 4.94 A increased from 4.65 A): 1 out of 7 assignments used, quality = 1.00: QE MET 21 + HG2 LYS 94 OK 100 100 100 100 3.2-4.8 995/2.9=100, 8541/3.7=76...(10) HB3 GLU 37 - HG3 LYS 40 far 10 67 15 - 4.1-7.0 HB3 GLU 43 - HG3 LYS 40 far 2 50 5 - 4.5-6.0 HG3 GLU 37 - HG3 LYS 40 far 0 84 0 - 6.3-7.5 HB3 LEU 38 - HG3 LYS 40 far 0 63 0 - 7.1-9.6 HG2 GLU 44 - HG3 LYS 40 far 0 53 0 - 8.0-9.0 HB3 GLU 88 - HG2 LYS 94 far 0 88 0 - 8.9-12.6 Violated in 0 structures by 0.00 A. Peak 12253 from cnoeabs.peaks (2.10, 1.38, 24.60 ppm; 4.70 A increased from 4.42 A): 1 out of 7 assignments used, quality = 0.95: QE MET 21 + HG3 LYS 94 OK 95 100 95 100 3.4-4.8 995/2.9=98, 8541/3.7=71...(8) HB3 GLU 37 - HG3 LYS 40 far 3 60 5 - 4.1-7.0 HB3 GLU 43 - HG3 LYS 40 far 2 44 5 - 4.5-6.0 HG3 GLU 37 - HG3 LYS 40 far 0 75 0 - 6.3-7.5 HB3 LEU 38 - HG3 LYS 40 far 0 55 0 - 7.1-9.6 HG2 GLU 44 - HG3 LYS 40 far 0 47 0 - 8.0-9.0 HB3 GLU 88 - HG3 LYS 94 far 0 88 0 - 9.9-13.1 Violated in 3 structures by 0.01 A. Peak 12255 from cnoeabs.peaks (2.50, 1.34, 24.60 ppm; 5.86 A): 2 out of 7 assignments used, quality = 0.83: HG3 GLU 95 + HG2 LYS 94 OK 73 79 95 98 3.0-6.5 4.8/7532=73...(7) HG3 GLU 98 + HG2 LYS 94 OK 37 88 55 76 2.7-6.7 10465=35, 12257/1.8=35...(5) HD2 ARG 91 - HG2 LYS 94 far 5 99 5 - 5.9-9.1 HB3 ASP 36 - HG3 LYS 40 far 0 77 0 - 6.8-8.1 HB2 ASP 36 - HG3 LYS 40 far 0 77 0 - 7.9-9.1 HB3 ASP 87 - HG2 LYS 94 far 0 100 0 - 8.9-13.5 HB2 ASP 87 - HG2 LYS 94 far 0 100 0 - 8.9-13.7 Violated in 0 structures by 0.00 A. Peak 12256 from cnoeabs.peaks (2.24, 1.38, 24.60 ppm; 6.50 A): 3 out of 4 assignments used, quality = 0.93: HG2 GLU 37 + HG3 LYS 40 OK 71 72 100 100 5.5-6.5 11067=96, ~8846=69...(5) HG2 GLU 95 + HG3 LYS 94 OK 60 82 75 97 3.6-7.4 4.8/7533=81...(5) HG2 GLU 98 + HG3 LYS 94 OK 42 79 75 70 3.7-7.2 1.8/12257=38, ~10465=29...(4) HG2 GLU 99 - HG3 LYS 94 far 0 88 0 - 7.2-9.9 Violated in 0 structures by 0.00 A. Peak 12257 from cnoeabs.peaks (2.50, 1.38, 24.60 ppm; 5.48 A): 2 out of 5 assignments used, quality = 0.74: HG3 GLU 95 + HG3 LYS 94 OK 59 79 80 93 2.0-7.3 7542/7533=62...(7) HG3 GLU 98 + HG3 LYS 94 OK 37 88 100 42 2.6-5.4 10465/1.8=27...(3) HD2 ARG 91 - HG3 LYS 94 far 0 99 0 - 6.5-9.6 HB3 ASP 36 - HG3 LYS 40 far 0 75 0 - 6.8-8.1 HB2 ASP 36 - HG3 LYS 40 far 0 75 0 - 7.9-9.1 Violated in 0 structures by 0.00 A. Peak 12258 from cnoeabs.peaks (2.10, 2.91, 41.80 ppm; 5.13 A increased from 4.11 A): 6 out of 44 assignments used, quality = 0.97: QE MET 21 + HE3 LYS 94 OK 70 100 70 100 3.2-6.0 995/4.8=81, 12250/3.0=67...(7) HB3 PRO 86 + HE3 LYS 90 OK 62 68 95 96 4.2-5.8 10967/9906=54...(10) QE MET 21 + HE2 LYS 94 OK 49 97 50 100 2.6-5.9 995/4.8=81, 12250/3.0=67...(7) HB3 GLU 35 + HE3 LYS 66 OK 24 88 30 92 4.3-7.6 2.9/10528=68, ~12289=42...(9) HB2 GLU 16 + HE2 LYS 20 OK 24 85 30 92 4.0-6.5 12058/3.0=77, ~9580=16...(11) HB2 GLU 16 + HE3 LYS 20 OK 24 85 30 93 3.9-6.7 12058/3.0=77, ~9580=16...(12) HB2 GLU 69 - HE3 LYS 66 poor 20 80 25 - 4.4-6.5 HB3 GLU 35 - HE2 LYS 66 poor 18 80 25 91 3.9-7.7 ~10528=64, ~12289=42...(9) HG2 GLU 69 - HE2 LYS 68 poor 15 84 30 61 3.9-7.2 10799/3.6=35...(4) HG2 GLU 69 - HE3 LYS 68 poor 14 84 30 56 3.5-7.3 10799/3.6=35...(4) HB3 GLU 69 - HE3 LYS 66 far 12 80 15 - 5.0-7.2 HB2 LEU 64 - HE2 LYS 68 far 5 98 5 - 5.1-7.8 HB2 GLU 69 - HE3 LYS 68 far 4 84 5 - 5.2-8.0 HG2 GLU 69 - HE3 LYS 66 far 4 80 5 - 5.2-7.7 HG2 GLU 69 - HE2 LYS 66 far 0 72 0 - 5.4-7.8 QE MET 21 - HE3 LYS 90 far 0 68 0 - 5.5-6.6 HB2 PRO 86 - HE3 LYS 90 far 0 58 0 - 5.6-7.4 HB2 GLU 69 - HE2 LYS 66 far 0 72 0 - 5.6-6.6 HB2 LEU 64 - HE3 LYS 68 far 0 98 0 - 5.6-7.8 HB2 GLU 69 - HE2 LYS 68 far 0 84 0 - 5.6-7.6 HB3 GLU 69 - HE2 LYS 66 far 0 72 0 - 5.8-7.2 HB2 GLU 23 - HE3 LYS 20 far 0 97 0 - 6.2-10.8 HB3 GLU 62 - HE3 LYS 66 far 0 95 0 - 6.2-9.1 HB3 GLU 62 - HE2 LYS 66 far 0 88 0 - 6.2-8.3 HB3 GLU 69 - HE3 LYS 68 far 0 84 0 - 6.2-9.0 HB3 GLU 69 - HE2 LYS 68 far 0 84 0 - 6.5-8.6 HB2 GLU 16 - HE3 LYS 90 far 0 52 0 - 6.9-9.1 HB3 PRO 86 - HE2 LYS 20 far 0 100 0 - 7.4-11.7 QE MET 21 - HE3 LYS 20 far 0 100 0 - 7.6-10.4 HB3 LEU 38 - HE3 LYS 66 far 0 76 0 - 7.6-11.2 QE MET 21 - HE2 LYS 20 far 0 100 0 - 7.7-10.3 HB3 LEU 38 - HE2 LYS 66 far 0 69 0 - 7.9-11.4 HB2 GLU 23 - HE2 LYS 20 far 0 97 0 - 7.9-10.8 HB2 PRO 86 - HE2 LYS 20 far 0 93 0 - 8.1-11.7 HB3 PRO 86 - HE3 LYS 20 far 0 100 0 - 8.2-11.4 HB3 GLU 88 - HE2 LYS 94 far 0 83 0 - 8.6-14.4 HB2 PRO 86 - HE3 LYS 20 far 0 93 0 - 8.7-11.9 HB3 GLU 88 - HE3 LYS 94 far 0 88 0 - 8.8-14.9 HB2 LEU 64 - HE3 LYS 66 far 0 95 0 - 9.0-10.9 HB2 LEU 64 - HE2 LYS 66 far 0 88 0 - 9.2-10.9 HB3 PRO 86 - HE3 LYS 94 far 0 100 0 - 9.4-15.7 HB3 PRO 86 - HE2 LYS 94 far 0 97 0 - 9.5-15.1 HB3 GLU 62 - HE2 LYS 68 far 0 98 0 - 9.7-13.0 HB3 GLU 62 - HE3 LYS 68 far 0 98 0 - 9.8-13.1 Violated in 0 structures by 0.00 A. Peak 12259 from cnoeabs.peaks (2.10, 2.92, 41.80 ppm; 5.13 A increased from 4.11 A): 5 out of 50 assignments used, quality = 0.98: HB3 PRO 86 + HE3 LYS 90 OK 83 90 95 97 4.2-5.8 10967/9906=57...(10) QE MET 21 + HE3 LYS 94 OK 68 98 70 100 3.2-6.0 995/4.8=81, 12250/3.0=67...(7) QE MET 21 + HE2 LYS 94 OK 50 100 50 100 2.6-5.9 995/4.8=81, 12250/3.0=67...(7) HB2 GLU 16 + HE3 LYS 20 OK 23 83 30 93 3.9-6.7 12058/3.0=77, ~9580=16...(12) HB2 GLU 16 + HE2 LYS 20 OK 23 82 30 92 4.0-6.5 12058/3.0=77, ~9580=16...(11) HB3 GLU 35 - HE3 LYS 66 poor 19 73 30 87 4.3-7.6 2.9/10528=48, ~12289=42...(9) HB3 GLU 69 - HE3 LYS 73 poor 18 50 35 - 3.4-7.9 HB2 GLU 69 - HE3 LYS 66 poor 16 65 25 - 4.4-6.5 HB3 GLU 35 - HE2 LYS 66 poor 15 60 25 - 3.9-7.7 HG2 GLU 69 - HE2 LYS 68 poor 14 78 30 60 3.9-7.2 10799/3.6=35...(4) HG2 GLU 69 - HE3 LYS 68 poor 13 76 30 55 3.5-7.3 10799/3.6=35...(4) HB3 GLU 69 - HE3 LYS 66 far 10 65 15 - 5.0-7.2 HB2 LEU 64 - HE2 LYS 68 far 5 94 5 - 5.1-7.8 HB2 GLU 69 - HE3 LYS 68 far 4 76 5 - 5.2-8.0 HG2 GLU 69 - HE3 LYS 66 far 3 65 5 - 5.2-7.7 HB2 GLU 69 - HE3 LYS 73 far 3 50 5 - 5.2-9.3 HG2 GLU 69 - HE2 LYS 66 far 0 53 0 - 5.4-7.8 QE MET 21 - HE3 LYS 90 far 0 90 0 - 5.5-6.6 HB2 PRO 86 - HE3 LYS 90 far 0 80 0 - 5.6-7.4 HB2 GLU 69 - HE2 LYS 66 far 0 53 0 - 5.6-6.6 HB2 LEU 64 - HE3 LYS 68 far 0 92 0 - 5.6-7.8 HB2 GLU 69 - HE2 LYS 68 far 0 78 0 - 5.6-7.6 HG2 GLU 69 - HE3 LYS 73 far 0 50 0 - 5.8-10.8 HB3 GLU 69 - HE2 LYS 66 far 0 53 0 - 5.8-7.2 HB2 GLU 23 - HE3 LYS 20 far 0 95 0 - 6.2-10.8 HB3 GLU 62 - HE3 LYS 66 far 0 81 0 - 6.2-9.1 HB3 GLU 62 - HE2 LYS 66 far 0 67 0 - 6.2-8.3 HB3 GLU 69 - HE3 LYS 68 far 0 76 0 - 6.2-9.0 HB3 GLU 69 - HE2 LYS 68 far 0 78 0 - 6.5-8.6 HB2 GLU 16 - HE3 LYS 90 far 0 72 0 - 6.9-9.1 HB2 MET 74 - HE3 LYS 73 far 0 35 0 - 7.1-10.6 HB3 PRO 86 - HE2 LYS 20 far 0 98 0 - 7.4-11.7 QE MET 21 - HE3 LYS 20 far 0 99 0 - 7.6-10.4 HB3 LEU 38 - HE3 LYS 66 far 0 62 0 - 7.6-11.2 QE MET 21 - HE2 LYS 20 far 0 99 0 - 7.7-10.3 HB3 LEU 38 - HE2 LYS 66 far 0 50 0 - 7.9-11.4 HB2 GLU 23 - HE2 LYS 20 far 0 94 0 - 7.9-10.8 HB2 PRO 86 - HE2 LYS 20 far 0 90 0 - 8.1-11.7 HB3 PRO 86 - HE3 LYS 20 far 0 99 0 - 8.2-11.4 HB3 GLU 88 - HE2 LYS 94 far 0 88 0 - 8.6-14.4 HB2 GLU 75 - HE3 LYS 73 far 0 39 0 - 8.6-12.8 HB2 PRO 86 - HE3 LYS 20 far 0 91 0 - 8.7-11.9 HB3 GLU 88 - HE3 LYS 94 far 0 84 0 - 8.8-14.9 HB2 LEU 64 - HE3 LYS 66 far 0 81 0 - 9.0-10.9 HB2 LEU 64 - HE2 LYS 66 far 0 67 0 - 9.2-10.9 HB3 PRO 86 - HE3 LYS 94 far 0 98 0 - 9.4-15.7 HB3 PRO 86 - HE2 LYS 94 far 0 100 0 - 9.5-15.1 HB3 GLU 62 - HE2 LYS 68 far 0 94 0 - 9.7-13.0 HB3 GLU 62 - HE3 LYS 68 far 0 92 0 - 9.8-13.1 HB3 GLU 35 - HE3 LYS 73 far 0 57 0 - 9.8-14.6 Violated in 0 structures by 0.00 A. Peak 12266 from cnoeabs.peaks (8.06, 2.04, 29.40 ppm; 4.34 A increased from 4.09 A): 2 out of 11 assignments used, quality = 0.61: H GLY 101 + HB2 GLU 99 OK 39 63 90 69 2.8-4.9 10099/3.0=27...(8) H GLY 101 + HB3 GLU 99 OK 37 63 85 69 2.3-5.4 10099/3.0=27...(9) H SER 102 - HB3 GLU 99 poor 20 100 20 - 3.3-8.2 H SER 102 - HB2 GLU 99 far 5 100 5 - 4.4-7.9 H ARG 46 - HB3 GLU 43 far 0 35 0 - 5.3-5.7 H GLY 101 - HB3 GLU 98 far 0 61 0 - 5.5-8.2 H ARG 46 - HB3 GLU 48 far 0 40 0 - 5.6-6.6 H GLY 101 - HB2 GLU 98 far 0 61 0 - 5.6-8.1 H SER 102 - HB3 GLU 98 far 0 99 0 - 6.1-12.2 H SER 102 - HB2 GLU 98 far 0 99 0 - 6.8-11.8 H LYS 39 - HB3 GLU 43 far 0 52 0 - 7.2-8.1 Violated in 0 structures by 0.00 A. Peak 12267 from cnoeabs.peaks (8.06, 2.04, 29.40 ppm; 4.34 A increased from 4.09 A): 2 out of 11 assignments used, quality = 0.61: H GLY 101 + HB2 GLU 99 OK 39 63 90 69 2.8-4.9 10099/3.0=27...(8) H GLY 101 + HB3 GLU 99 OK 37 63 85 69 2.3-5.4 10099/3.0=27...(9) H SER 102 - HB3 GLU 99 poor 20 100 20 - 3.3-8.2 H SER 102 - HB2 GLU 99 far 5 100 5 - 4.4-7.9 H ARG 46 - HB3 GLU 43 far 0 35 0 - 5.3-5.7 H GLY 101 - HB3 GLU 98 far 0 61 0 - 5.5-8.2 H ARG 46 - HB3 GLU 48 far 0 40 0 - 5.6-6.6 H GLY 101 - HB2 GLU 98 far 0 61 0 - 5.6-8.1 H SER 102 - HB3 GLU 98 far 0 99 0 - 6.1-12.2 H SER 102 - HB2 GLU 98 far 0 99 0 - 6.8-11.8 H LYS 39 - HB3 GLU 43 far 0 52 0 - 7.2-8.1 Violated in 0 structures by 0.00 A. Peak 12268 from cnoeabs.peaks (-0.04, -0.03, 0.00 ppm; diagonal): 0 out of 0 assignments used, quality = 0.00: Peak 12271 from cnoeabs.peaks (1.71, 5.34, 59.36 ppm; 3.52 A): 2 out of 6 assignments used, quality = 0.99: HB2 LEU 2 + HA ILE 52 OK 98 100 100 98 2.0-2.7 8046=48, 1.8/8047=36...(17) HB ILE 52 + HA ILE 52 OK 68 68 100 100 2.5-2.7 3.0=100 HB3 LYS 53 - HA ILE 52 far 0 92 0 - 4.0-5.6 HD2 ARG 81 - HA THR 80 far 0 58 0 - 6.4-7.8 HB2 GLU 28 - HA ILE 52 far 0 63 0 - 8.8-10.2 HB3 LYS 53 - HA THR 80 far 0 58 0 - 9.7-11.9 Violated in 0 structures by 0.00 A. Peak 12272 from cnoeabs.peaks (0.88, 5.34, 59.36 ppm; 4.99 A): 1 out of 9 assignments used, quality = 1.00: QD1 LEU 2 + HA ILE 52 OK 100 100 100 100 2.5-3.3 8049=88, 12039/3.8=74...(14) QG2 ILE 76 - HA ILE 52 far 0 100 0 - 5.7-6.7 QD2 LEU 64 - HA THR 80 far 0 57 0 - 5.8-6.4 QD1 LEU 38 - HA THR 80 far 0 55 0 - 6.9-7.4 QD1 LEU 103 - HA THR 80 far 0 60 0 - 8.0-20.6 QD1 LEU 103 - HA ILE 52 far 0 93 0 - 8.6-14.3 QG2 ILE 76 - HA THR 80 far 0 70 0 - 8.9-9.5 HG13 ILE 8 - HA THR 80 far 0 69 0 - 9.5-9.8 QG1 VAL 32 - HA THR 80 far 0 54 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 12273 from cnoeabs.peaks (0.81, 5.34, 59.36 ppm; 3.75 A): 2 out of 13 assignments used, quality = 0.85: QG2 ILE 52 + HA ILE 52 OK 70 70 100 100 3.1-3.2 3.2=100 QD2 LEU 57 + HA THR 80 OK 52 61 100 85 3.6-3.8 9736/7311=53...(6) QD2 LEU 2 - HA ILE 52 far 0 100 0 - 4.3-5.0 QD1 LEU 57 - HA THR 80 far 0 63 0 - 5.4-5.6 QD2 LEU 38 - HA THR 80 far 0 67 0 - 6.8-7.2 QD2 LEU 103 - HA ILE 52 far 0 97 0 - 7.1-14.7 QD2 LEU 103 - HA THR 80 far 0 64 0 - 7.4-20.9 QD1 ILE 76 - HA ILE 52 far 0 98 0 - 7.6-9.0 QG2 ILE 8 - HA THR 80 far 0 52 0 - 8.4-8.8 QD1 LEU 70 - HA THR 80 far 0 69 0 - 8.7-9.1 QG2 VAL 32 - HA THR 80 far 0 60 0 - 8.8-9.1 QG2 ILE 7 - HA THR 80 far 0 64 0 - 9.6-9.9 QD1 ILE 76 - HA THR 80 far 0 65 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 12274 from cnoeabs.peaks (0.77, 1.70, 43.59 ppm; 3.61 A): 1 out of 8 assignments used, quality = 0.63: QD2 LEU 2 + HB2 LEU 2 OK 63 63 100 100 2.7-3.2 3.1=100 QG2 ILE 52 - HB2 LEU 2 far 0 100 0 - 4.1-4.7 QD1 LEU 27 - HB2 LEU 2 far 0 100 0 - 8.1-8.9 QG1 VAL 54 - HB2 LEU 2 far 0 99 0 - 8.1-8.6 QG1 VAL 78 - HB2 LEU 2 far 0 84 0 - 8.4-9.1 QD2 LEU 42 - HB2 LEU 2 far 0 100 0 - 8.6-9.7 QD1 ILE 76 - HB2 LEU 2 far 0 79 0 - 8.7-10.1 QD1 LEU 6 - HB2 LEU 2 far 0 100 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 12275 from cnoeabs.peaks (0.70, 1.70, 43.59 ppm; 4.53 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 52 + HB2 LEU 2 OK 100 100 100 100 2.7-3.7 2.1/8051=76...(17) QD2 LEU 27 - HB2 LEU 2 far 0 73 0 - 6.6-7.6 Violated in 0 structures by 0.00 A. Peak 12277 from cnoeabs.peaks (2.02, 1.70, 43.59 ppm; 5.80 A): 2 out of 5 assignments used, quality = 0.87: HB3 GLU 48 + HB2 LEU 2 OK 73 73 100 100 3.7-5.2 8053/3.1=95, 8057/3.1=93...(21) QE MET 1 + HB2 LEU 2 OK 51 59 100 85 4.6-5.7 5.3/8007=56, 43/4.0=36...(4) HB3 MET 1 - HB2 LEU 2 far 0 98 0 - 6.6-7.1 HB2 GLN 50 - HB2 LEU 2 far 0 99 0 - 7.6-8.9 HB2 GLU 44 - HB2 LEU 2 far 0 96 0 - 10.0-11.1 Violated in 0 structures by 0.00 A. Peak 12278 from cnoeabs.peaks (8.47, 3.81, 59.95 ppm; 5.53 A increased from 5.20 A): 2 out of 7 assignments used, quality = 1.00: H ALA 67 + HA LYS 68 OK 100 100 100 100 5.3-5.4 7103/2.9=99, 7120/3.6=79...(9) H LEU 29 + HA ARG 19 OK 35 87 40 99 5.3-5.9 4.8/8685=74, 4.0/8512=66...(7) H ARG 79 - HA LYS 68 far 0 85 0 - 6.7-7.4 H ILE 7 - HA ARG 19 far 0 95 0 - 7.2-7.9 H THR 31 - HA ARG 19 far 0 89 0 - 7.6-8.5 H VAL 54 - HA LYS 68 far 0 96 0 - 8.8-9.4 H VAL 32 - HA ARG 19 far 0 99 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 12279 from cnoeabs.peaks (0.47, 1.33, 44.08 ppm; 5.66 A): 1 out of 3 assignments used, quality = 0.96: QD1 LEU 3 + HB3 LEU 27 OK 96 96 100 100 4.3-5.0 10137/3.1=87...(13) QD2 LEU 55 - HB3 LEU 27 far 0 52 0 - 6.3-7.0 QD1 LEU 55 - HB3 LEU 27 far 0 67 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 12280 from cnoeabs.peaks (2.96, 2.13, 35.87 ppm; 4.53 A): 0 out of 7 assignments used, quality = 0.00: HE3 LYS 47 - HG2 GLU 44 far 13 88 15 - 3.1-8.3 HE2 LYS 47 - HG2 GLU 44 far 13 88 15 - 3.2-8.0 HE2 LYS 73 - HG2 GLU 69 far 0 100 0 - 5.4-9.2 HB3 PHE 45 - HG2 GLU 44 far 0 93 0 - 5.5-6.4 HB2 PHE 45 - HG2 GLU 44 far 0 76 0 - 5.5-6.3 HE3 LYS 73 - HG2 GLU 69 far 0 99 0 - 5.8-10.8 HB2 ASN 51 - HG2 GLU 104 far 0 79 0 - 6.3-18.0 Violated in 12 structures by 0.13 A. Peak 12281 from cnoeabs.peaks (2.94, 2.34, 35.87 ppm; 4.16 A): 0 out of 18 assignments used, quality = 0.00: HE3 LYS 47 - HG3 GLU 44 poor 15 50 30 - 2.1-6.8 HE3 LYS 12 - HG2 GLU 16 far 11 72 15 - 2.3-9.5 HE2 LYS 47 - HG3 GLU 44 poor 10 50 20 - 2.0-6.5 HE3 LYS 68 - HG3 GLU 69 far 8 82 10 - 3.4-7.3 HE2 LYS 68 - HG3 GLU 69 far 4 85 5 - 3.7-6.8 HE3 LYS 20 - HG2 GLU 16 far 0 84 0 - 4.3-8.3 HE2 LYS 20 - HG2 GLU 16 far 0 83 0 - 4.4-8.8 HE3 LYS 73 - HG3 GLU 69 far 0 98 0 - 4.4-9.7 HE2 LYS 73 - HG3 GLU 69 far 0 95 0 - 4.6-9.3 HE3 LYS 47 - HG2 GLU 48 far 0 51 0 - 4.7-8.7 HE2 LYS 13 - HG2 GLU 16 far 0 80 0 - 5.1-10.5 HE2 LYS 47 - HG2 GLU 48 far 0 51 0 - 5.2-8.9 HE3 LYS 13 - HG2 GLU 16 far 0 83 0 - 5.2-9.7 HB3 PHE 45 - HG2 GLU 48 far 0 64 0 - 5.7-8.1 HB3 PHE 45 - HG3 GLU 44 far 0 63 0 - 6.3-7.3 HE3 LYS 66 - HG3 GLU 69 far 0 69 0 - 6.9-8.6 HB2 ASN 51 - HG2 GLU 48 far 0 91 0 - 8.0-9.6 HE3 LYS 90 - HG2 GLU 16 far 0 97 0 - 9.3-11.4 Violated in 0 structures by 0.00 A. Peak 12282 from cnoeabs.peaks (7.43, 2.22, 29.86 ppm; 5.08 A): 1 out of 3 assignments used, quality = 0.54: HE3 TRP 92 + HB2 GLU 95 OK 54 60 95 95 3.4-5.3 14641/1.8=59...(5) H ARG 91 - HB2 GLU 95 far 0 34 0 - 6.6-8.8 H ALA 89 - HB2 GLU 95 far 0 58 0 - 9.5-11.7 Violated in 1 structures by 0.01 A. Peak 12283 from cnoeabs.peaks (0.87, 2.38, 33.69 ppm; 5.42 A): 1 out of 2 assignments used, quality = 0.71: QD1 LEU 2 + HG2 GLN 50 OK 71 74 100 96 2.9-5.2 12293/2.9=71...(10) QG2 ILE 76 - HG2 GLN 50 far 0 74 0 - 7.8-9.0 Violated in 0 structures by 0.00 A. Peak 12284 from cnoeabs.peaks (4.42, 2.67, 39.58 ppm; 6.07 A increased from 5.40 A): 2 out of 3 assignments used, quality = 0.96: HA GLN 50 + HB3 ASN 51 OK 95 95 100 100 5.6-6.0 3.6/6836=98, 9129/3.5=76...(7) HA GLU 48 + HB3 ASN 51 OK 29 98 30 98 6.1-7.4 3.0/9114=84, ~10617=53...(6) HA SER 102 - HB3 ASN 51 far 0 68 0 - 8.1-14.2 Violated in 0 structures by 0.00 A. Peak 12285 from cnoeabs.peaks (6.91, 2.83, 41.80 ppm; 5.43 A): 0 out of 3 assignments used, quality = 0.00: HD1 TRP 92 - HE3 LYS 82 far 0 26 0 - 9.6-10.1 HD21 ASN 60 - HE3 LYS 82 far 0 28 0 - 9.8-10.1 HD1 TRP 92 - HE2 LYS 90 far 0 51 0 - 9.9-10.5 Violated in 20 structures by 2.87 A. Peak 12288 from cnoeabs.peaks (2.10, 1.60, 27.82 ppm; 5.49 A increased from 4.88 A): 5 out of 14 assignments used, quality = 0.97: HB2 GLU 69 + HD2 LYS 66 OK 82 85 100 96 4.0-5.3 10802/1.8=51...(9) HB3 GLU 69 + HD2 LYS 66 OK 46 85 65 82 4.6-6.0 ~10802=56, ~10529=30...(6) HB3 GLU 35 + HD2 LYS 66 OK 39 91 45 96 4.7-7.0 2.9/12289=80, ~10528=55...(7) HG2 GLU 69 + HD2 LYS 66 OK 24 85 35 81 5.0-6.2 ~10802=46, 10797/1.8=28...(8) HB2 GLU 16 + HG2 ARG 19 OK 23 67 35 99 4.7-7.9 3.0/8503=58, ~798=56...(12) HB3 GLU 62 - HD2 LYS 66 far 0 98 0 - 6.7-8.6 HB2 GLU 23 - HG2 ARG 19 far 0 80 0 - 8.3-10.0 HB3 LEU 38 - HD2 LYS 66 far 0 79 0 - 8.4-10.6 HG3 GLU 28 - HG2 ARG 19 far 0 47 0 - 8.6-13.4 HG2 GLU 28 - HG2 ARG 19 far 0 47 0 - 8.8-14.1 QE MET 21 - HG2 ARG 19 far 0 87 0 - 8.8-9.6 HB2 PRO 86 - HG2 ARG 19 far 0 77 0 - 8.9-11.5 HB2 LEU 64 - HD2 LYS 66 far 0 99 0 - 8.9-9.7 HB3 PRO 86 - HG2 ARG 19 far 0 87 0 - 9.5-11.9 Violated in 0 structures by 0.00 A. Peak 12289 from cnoeabs.peaks (2.19, 1.60, 27.82 ppm; 4.89 A): 1 out of 4 assignments used, quality = 0.67: HG3 GLU 35 + HD2 LYS 66 OK 67 100 70 96 4.1-6.8 10528/2.9=82, 12308=50...(10) HB3 GLU 16 - HG2 ARG 19 poor 19 62 30 - 4.5-7.3 HG2 GLU 35 - HD2 LYS 66 far 0 100 0 - 5.4-8.4 HB2 GLU 63 - HD2 LYS 66 far 0 100 0 - 8.5-9.0 Violated in 7 structures by 0.41 A. Peak 12290 from cnoeabs.peaks (2.27, 1.60, 27.82 ppm; 6.50 A increased from 5.38 A): 3 out of 7 assignments used, quality = 0.93: HG2 GLU 62 + HD2 LYS 66 OK 76 100 80 94 3.7-7.5 12287/7073=34...(11) HG3 GLU 62 + HD2 LYS 66 OK 56 100 60 94 4.6-8.4 12287/7073=34...(11) HG3 GLU 16 + HG2 ARG 19 OK 30 56 70 77 4.5-8.4 4.1/8503=62, ~8525=28...(4) HG2 GLU 17 - HG2 ARG 19 far 4 74 5 - 6.5-10.9 HG2 GLU 23 - HG2 ARG 19 lone 1 86 30 3 5.6-7.3 HG2 GLU 63 - HD2 LYS 66 far 0 77 0 - 8.4-10.0 HB3 GLN 72 - HD2 LYS 66 far 0 77 0 - 8.8-10.4 Violated in 0 structures by 0.00 A. Peak 12291 from cnoeabs.peaks (2.49, 1.58, 27.71 ppm; 5.05 A): 0 out of 4 assignments used, quality = 0.00: HG3 GLU 23 - HG2 ARG 19 far 0 100 0 - 5.7-7.7 HG3 GLU 63 - HD2 LYS 66 far 0 62 0 - 8.3-9.7 HB2 ASP 61 - HD2 LYS 66 far 0 71 0 - 9.5-11.1 HB2 ASP 36 - HD2 LYS 66 far 0 76 0 - 9.9-12.5 Violated in 20 structures by 1.42 A. Peak 12292 from cnoeabs.peaks (4.38, 0.78, 26.58 ppm; 5.13 A): 1 out of 4 assignments used, quality = 0.63: HA ALA 25 + QD1 LEU 27 OK 63 63 100 99 4.2-4.9 ~8622=77, 10472/2.1=56...(11) HA ASN 26 - QD1 LEU 27 far 0 76 0 - 5.6-6.1 HA MET 21 - QD1 LEU 27 far 0 67 0 - 6.9-8.0 HA SER 102 - QD1 LEU 27 far 0 93 0 - 7.3-12.4 Violated in 0 structures by 0.00 A. Peak 12293 from cnoeabs.peaks (0.86, 2.17, 28.76 ppm; 5.01 A): 1 out of 4 assignments used, quality = 0.72: QD1 LEU 2 + HB3 GLN 50 OK 72 74 100 97 3.6-5.1 10629/1.8=61...(9) QG2 ILE 76 - HB3 GLN 50 far 0 73 0 - 8.1-8.9 QD2 LEU 103 - HB3 GLN 50 far 0 58 0 - 8.8-17.0 QD1 LEU 103 - HB3 GLN 50 far 0 89 0 - 9.8-17.0 Violated in 2 structures by 0.01 A. Peak 12295 from cnoeabs.peaks (8.26, 4.10, 58.26 ppm; 5.29 A increased from 4.70 A): 2 out of 5 assignments used, quality = 0.99: H GLU 23 + HA LYS 24 OK 97 98 100 99 5.1-5.3 6376/3.0=94...(3) H PHE 45 + HA ARG 46 OK 63 64 100 99 4.9-5.2 6741/3.0=96, 6759/3.6=66...(7) H LEU 27 - HA LYS 24 far 0 88 0 - 5.9-6.3 H ALA 71 - HA LYS 66 far 0 67 0 - 6.2-6.6 H LYS 94 - HA LYS 24 far 0 100 0 - 9.8-10.8 Violated in 0 structures by 0.00 A. Peak 12297 from cnoeabs.peaks (0.81, 4.16, 57.75 ppm; 4.82 A): 0 out of 6 assignments used, quality = 0.00: QG2 ILE 52 - HA LYS 47 far 0 55 0 - 5.8-6.9 QD2 LEU 70 - HA LYS 73 far 0 95 0 - 6.4-7.2 QD1 ILE 76 - HA LYS 47 far 0 82 0 - 6.8-7.5 QD2 LEU 2 - HA LYS 47 far 0 85 0 - 7.0-9.4 QD1 ILE 76 - HA LYS 73 far 0 92 0 - 7.1-7.4 QD1 LEU 70 - HA LYS 73 far 0 94 0 - 8.3-8.8 Violated in 20 structures by 0.45 A. Peak 12298 from cnoeabs.peaks (1.41, 2.53, 33.69 ppm; 4.87 A): 1 out of 3 assignments used, quality = 0.74: QB ALA 71 + HG3 GLN 72 OK 74 74 100 100 3.7-4.8 7170/7175=85...(12) HB2 LEU 70 - HG3 GLN 72 far 0 40 0 - 7.2-8.4 HG13 ILE 76 - HG3 GLN 72 far 0 49 0 - 8.7-10.4 Violated in 0 structures by 0.00 A. Peak 12299 from cnoeabs.peaks (3.02, 1.70, 26.58 ppm; 4.77 A): 0 out of 0 assignments used, quality = 0.00: Peak 12300 from cnoeabs.peaks (1.60, 2.26, 36.63 ppm; 4.56 A): 0 out of 16 assignments used, quality = 0.00: HD2 LYS 66 - HG2 GLU 62 poor 20 100 20 - 3.7-7.5 HD3 LYS 94 - HG2 GLU 95 far 14 93 15 - 4.5-8.9 HD2 LYS 66 - HG3 GLU 62 far 5 100 5 - 4.6-8.4 HB3 LEU 29 - HG2 GLU 23 far 0 55 0 - 5.4-6.5 HG2 ARG 19 - HG2 GLU 23 far 0 50 0 - 5.6-7.3 HD2 LYS 94 - HG2 GLU 95 far 0 74 0 - 5.7-8.6 HG2 LYS 24 - HG2 GLU 23 far 0 51 0 - 6.2-8.9 HB2 ARG 30 - HG2 GLU 37 far 0 72 0 - 7.6-8.4 HD3 LYS 82 - HG3 GLU 62 far 0 71 0 - 8.7-10.6 HG LEU 27 - HG2 GLU 23 far 0 55 0 - 8.8-10.0 HB2 ARG 79 - HG2 GLU 95 far 0 93 0 - 8.9-12.1 HG LEU 103 - HG2 GLU 95 far 0 84 0 - 8.9-21.1 HG3 LYS 90 - HG2 GLU 23 far 0 50 0 - 9.1-10.4 HD3 LYS 82 - HG2 GLU 62 far 0 71 0 - 9.4-10.8 HB3 GLU 28 - HG2 GLU 23 far 0 29 0 - 9.5-11.2 HB2 LEU 103 - HG2 GLU 95 far 0 87 0 - 9.7-19.7 Violated in 4 structures by 0.04 A. Peak 12301 from cnoeabs.peaks (3.18, 4.41, 56.92 ppm; 3.88 A): 1 out of 4 assignments used, quality = 1.00: HB2 HIS 106 + HA HIS 106 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 ARG 19 - HA MET 21 far 0 98 0 - 9.6-11.1 HD2 ARG 19 - HA MET 21 far 0 98 0 - 9.7-11.0 HB2 ASP 77 - HA HIS 106 far 0 81 0 - 9.8-20.9 Violated in 0 structures by 0.00 A. Peak 12302 from cnoeabs.peaks (5.09, 1.43, 25.00 ppm; 5.37 A): 0 out of 0 assignments used, quality = 0.00: Peak 12305 from cnoeabs.peaks (4.16, 0.81, 23.49 ppm; 5.51 A): 1 out of 5 assignments used, quality = 1.00: HA MET 1 + QD2 LEU 2 OK 100 100 100 100 3.4-5.1 8010=99, 8008/2.1=80...(10) HA GLU 104 - QD2 LEU 103 poor 11 28 40 - 3.1-6.1 HA GLU 98 - QD2 LEU 103 far 0 45 0 - 5.7-14.0 HA MET 1 - QD2 LEU 103 far 0 56 0 - 6.0-12.6 HA LYS 47 - QD2 LEU 2 far 0 91 0 - 7.0-9.4 Violated in 0 structures by 0.00 A. Peak 12306 from cnoeabs.peaks (4.09, 2.98, 41.89 ppm; 3.82 A): 1 out of 16 assignments used, quality = 0.76: HA LYS 24 + HE2 LYS 24 OK 76 77 100 99 2.0-3.9 1118/3.0=60, 1096/3.7=50...(52) HA LYS 24 - HE3 LYS 24 poor 15 77 20 - 2.2-5.4 HA LYS 20 - HE3 LYS 24 far 2 42 5 - 3.7-9.4 HA LYS 20 - HE2 LYS 24 far 0 42 0 - 5.3-8.7 HA PRO 86 - HE3 LYS 13 far 0 71 0 - 5.8-11.5 HA GLU 17 - HE2 LYS 13 far 0 41 0 - 5.9-12.0 HA PRO 86 - HE2 LYS 13 far 0 76 0 - 6.2-11.7 HA GLU 17 - HE3 LYS 13 far 0 38 0 - 7.0-11.2 HA ARG 46 - HE3 LYS 47 far 0 91 0 - 7.1-9.3 HA ARG 46 - HE2 LYS 47 far 0 91 0 - 7.2-9.4 HA GLU 17 - HE3 LYS 24 far 0 44 0 - 8.2-12.1 HA GLU 17 - HE2 LYS 24 far 0 44 0 - 8.6-12.0 HA GLU 17 - HE3 LYS 12 far 0 48 0 - 8.9-14.3 HB2 SER 49 - HE2 LYS 47 far 0 68 0 - 9.6-12.2 HB2 SER 49 - HE3 LYS 47 far 0 68 0 - 9.6-12.1 HA GLU 17 - HE2 LYS 12 far 0 36 0 - 9.8-13.6 Violated in 1 structures by 0.00 A. Peak 12307 from cnoeabs.peaks (8.04, 0.46, 24.71 ppm; 6.50 A): 1 out of 2 assignments used, quality = 0.91: H GLY 101 + QD1 LEU 3 OK 91 91 100 100 3.0-5.3 3.6/12051=96...(8) H SER 102 - QD1 LEU 3 poor 14 96 25 60 4.3-8.4 4.6/10104=59 Violated in 0 structures by 0.00 A. Peak 12308 from cnoeabs.peaks (1.61, 2.20, 36.41 ppm; 5.10 A increased from 4.29 A): 2 out of 20 assignments used, quality = 0.86: HD2 LYS 66 + HG3 GLU 35 OK 70 100 70 100 4.1-6.8 12289=100, 2.9/10528=86...(10) HD3 LYS 39 + HG2 GLU 43 OK 54 64 85 100 4.3-5.6 3.0/10531=73...(10) HB2 LYS 40 - HG2 GLU 43 far 0 54 0 - 5.2-6.9 HD2 LYS 66 - HG2 GLU 35 far 0 100 0 - 5.4-8.4 HG3 LYS 73 - HG2 GLU 75 far 0 47 0 - 6.0-7.9 HD3 LYS 39 - HG2 GLU 35 far 0 70 0 - 6.3-7.2 HG3 LYS 73 - HG3 GLU 75 far 0 51 0 - 6.3-8.8 HD3 LYS 39 - HG3 GLU 35 far 0 70 0 - 7.0-8.8 HB ILE 76 - HG3 GLU 75 far 0 27 0 - 7.2-8.4 HB ILE 76 - HG2 GLU 75 far 0 25 0 - 7.3-8.0 HG3 LYS 47 - HG2 GLU 43 far 0 91 0 - 7.9-9.1 HB2 LYS 40 - HG2 GLU 35 far 0 59 0 - 7.9-8.5 HG3 LYS 73 - HG2 GLU 43 far 0 95 0 - 8.3-13.1 HB2 LYS 40 - HG3 GLU 35 far 0 59 0 - 8.6-9.9 HG3 LYS 73 - HG2 GLU 35 far 0 99 0 - 8.7-11.3 HB ILE 76 - HG2 GLU 43 far 0 58 0 - 8.8-10.2 HG3 LYS 73 - HG3 GLU 35 far 0 99 0 - 9.0-11.0 HG2 LYS 68 - HG3 GLU 35 far 0 68 0 - 9.1-10.4 HD3 LYS 39 - HG3 GLU 75 far 0 30 0 - 9.6-12.4 HG2 LYS 68 - HG2 GLU 35 far 0 68 0 - 9.9-11.7 Violated in 1 structures by 0.01 A. Peak 12309 from cnoeabs.peaks (1.68, 2.20, 36.41 ppm; 4.08 A): 1 out of 35 assignments used, quality = 0.87: HG LEU 70 + HG3 GLU 35 OK 87 96 95 95 3.7-4.3 ~10608=37, ~10420=37...(9) HG LEU 70 - HG2 GLU 35 far 10 96 10 - 3.9-5.0 HB3 LEU 70 - HG2 GLU 35 far 0 71 0 - 4.4-6.0 HD2 LYS 39 - HG2 GLU 35 far 0 81 0 - 4.5-6.1 HB3 LYS 40 - HG2 GLU 43 far 0 97 0 - 4.7-6.6 HD2 LYS 39 - HG2 GLU 43 far 0 74 0 - 4.8-6.4 HB3 LEU 70 - HG3 GLU 35 far 0 71 0 - 4.8-6.0 HD3 LYS 66 - HG3 GLU 35 far 0 93 0 - 5.1-6.5 HB2 LYS 40 - HG2 GLU 43 far 0 60 0 - 5.2-6.9 HD2 LYS 39 - HG3 GLU 35 far 0 81 0 - 5.3-7.6 HD3 LYS 73 - HG2 GLU 75 far 0 43 0 - 5.5-10.0 HD3 LYS 73 - HG3 GLU 75 far 0 46 0 - 6.1-10.4 HD3 LYS 66 - HG2 GLU 35 far 0 93 0 - 6.3-7.8 HD2 LYS 73 - HG2 GLU 75 far 0 44 0 - 6.5-9.5 HD2 LYS 73 - HG3 GLU 75 far 0 48 0 - 6.9-10.2 HB ILE 76 - HG3 GLU 75 far 0 26 0 - 7.2-8.4 HB ILE 76 - HG2 GLU 75 far 0 24 0 - 7.3-8.0 HB3 LEU 70 - HG2 GLU 43 far 0 65 0 - 7.3-8.4 HD2 LYS 73 - HG2 GLU 43 far 0 91 0 - 7.4-14.1 HD2 LYS 73 - HG3 GLU 35 far 0 96 0 - 7.6-11.9 HB3 LYS 40 - HG2 GLU 35 far 0 100 0 - 7.8-9.3 HB2 LYS 40 - HG2 GLU 35 far 0 65 0 - 7.9-8.5 HD2 LYS 47 - HG2 GLU 43 far 0 97 0 - 8.0-10.6 HD2 LYS 73 - HG2 GLU 35 far 0 96 0 - 8.0-12.1 HD3 LYS 47 - HG2 GLU 43 far 0 97 0 - 8.4-10.0 HB2 LYS 40 - HG3 GLU 35 far 0 65 0 - 8.6-9.9 HB3 LYS 40 - HG3 GLU 35 far 0 100 0 - 8.7-10.8 HB ILE 76 - HG2 GLU 43 far 0 56 0 - 8.8-10.2 HD3 LYS 73 - HG2 GLU 43 far 0 89 0 - 8.8-14.7 HD3 LYS 73 - HG3 GLU 35 far 0 95 0 - 9.3-11.9 HB3 LEU 70 - HG2 GLU 75 far 0 29 0 - 9.6-11.5 HD3 LYS 73 - HG2 GLU 35 far 0 95 0 - 9.7-12.3 HG LEU 70 - HG2 GLU 43 far 0 90 0 - 9.8-11.0 HB3 LEU 70 - HG3 GLU 75 far 0 31 0 - 9.8-11.8 HB3 LEU 6 - HG3 GLU 35 far 0 70 0 - 10.0-11.8 Violated in 1 structures by 0.01 A. Peak 12310 from cnoeabs.peaks (1.46, 3.71, 58.70 ppm; 4.54 A increased from 3.82 A): 2 out of 11 assignments used, quality = 0.97: HD3 LYS 40 + HA GLU 37 OK 95 100 95 100 3.4-5.0 3.5/1794=72, 3.5/1782=70...(15) HD2 LYS 40 + HA GLU 37 OK 40 100 40 100 2.4-5.2 3.5/1794=72, 3.5/1782=70...(15) HG3 LYS 13 - HA LEU 14 far 1 21 5 - 4.2-6.6 HG2 LYS 13 - HA LEU 14 far 0 31 0 - 5.8-6.5 HB2 LEU 38 - HA GLU 37 far 0 100 0 - 6.0-6.0 HG3 LYS 39 - HA GLU 37 far 0 95 0 - 6.7-7.8 HG12 ILE 7 - HA LEU 14 far 0 25 0 - 7.0-7.7 HG LEU 38 - HA GLU 37 far 0 100 0 - 7.8-7.9 HG2 LYS 20 - HA LEU 14 far 0 45 0 - 8.0-11.0 HG2 LYS 12 - HA LEU 14 far 0 42 0 - 8.7-9.1 QB ALA 22 - HA LEU 14 far 0 35 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 12311 from cnoeabs.peaks (7.46, 1.91, 29.24 ppm; 5.63 A): 3 out of 4 assignments used, quality = 0.83: HE ARG 19 + HB2 ARG 19 OK 59 59 100 100 1.9-4.8 4.8=100 HE ARG 19 + HB3 ARG 19 OK 45 45 100 100 2.4-4.6 4.8=100 HE ARG 46 + HB2 GLU 43 OK 24 99 25 96 3.8-8.6 ~10171=55, ~10170=51...(5) H LYS 47 - HB2 GLU 43 far 5 99 5 - 5.6-6.3 Violated in 0 structures by 0.00 A. Peak 12312 from cnoeabs.peaks (7.46, 2.06, 29.24 ppm; 6.50 A increased from 5.70 A): 0 out of 11 assignments used, quality = 0.00: HE ARG 46 - HB3 GLU 43 poor 20 99 20 - 4.5-9.5 HE ARG 19 - HB2 GLU 16 poor 19 95 20 - 4.8-8.6 HD22 ASN 26 - HB2 GLU 23 far 11 74 15 - 6.2-9.4 H LYS 47 - HB3 GLU 43 far 5 98 5 - 6.6-7.1 HE3 TRP 92 - HB2 GLU 99 far 0 53 0 - 7.0-9.9 HE ARG 19 - HB2 GLU 23 far 0 74 0 - 7.7-11.6 HE3 TRP 92 - HB3 GLU 99 far 0 41 0 - 8.0-9.8 HE3 TRP 92 - HB2 GLU 98 far 0 57 0 - 8.6-9.2 HD22 ASN 26 - HB2 GLU 98 far 0 79 0 - 9.8-14.4 HD22 ASN 26 - HB3 GLU 98 far 0 77 0 - 9.9-14.9 HE3 TRP 92 - HB3 GLU 98 far 0 55 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 12313 from cnoeabs.peaks (7.72, 4.07, 58.19 ppm; 4.28 A): 2 out of 8 assignments used, quality = 0.99: H SER 49 + HA ARG 46 OK 97 100 100 97 3.3-3.9 3.9/10174=57...(7) H ALA 25 + HA LYS 24 OK 61 61 100 100 3.5-3.5 3.6=100 H LEU 64 - HA LYS 66 far 0 86 0 - 6.8-6.9 H MET 21 - HA LYS 24 far 0 34 0 - 7.3-7.7 H VAL 78 - HA ARG 46 far 0 71 0 - 8.4-10.0 H MET 74 - HA ARG 46 far 0 85 0 - 8.5-9.3 H MET 74 - HA LYS 66 far 0 68 0 - 9.6-10.1 HD22 ASN 51 - HA ARG 46 far 0 65 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 12314 from cnoeabs.peaks (8.56, 4.43, 55.95 ppm; 4.09 A): 2 out of 2 assignments used, quality = 0.97: H GLN 50 + HA GLU 48 OK 94 99 100 95 3.1-3.7 6806/6798=56...(12) H ASN 51 + HA GLU 48 OK 40 88 70 64 3.9-5.3 9108/10619=19...(10) Violated in 0 structures by 0.00 A. Peak 12315 from cnoeabs.peaks (1.67, 2.30, 29.70 ppm; 5.28 A): 2 out of 5 assignments used, quality = 1.00: HB ILE 52 + HB2 GLU 48 OK 100 100 100 100 2.1-4.1 10645=97, 3.2/9040=78...(26) HB2 LEU 2 + HB2 GLU 48 OK 71 71 100 100 3.2-5.4 3.1/9038=72, ~8053=65...(22) HD3 LYS 47 - HB2 GLU 48 far 0 98 0 - 7.3-9.4 HD2 LYS 47 - HB2 GLU 48 far 0 98 0 - 7.5-9.2 HB3 LYS 53 - HB2 GLU 48 far 0 95 0 - 8.6-10.2 Violated in 0 structures by 0.00 A. Peak 12316 from cnoeabs.peaks (1.67, 2.05, 29.70 ppm; 4.64 A): 2 out of 13 assignments used, quality = 1.00: HB ILE 52 + HB3 GLU 48 OK 100 100 100 100 2.3-3.3 10645/1.8=88...(23) HB2 LEU 2 + HB3 GLU 48 OK 64 68 95 100 3.7-5.2 3.1/8057=58, 3.1/8053=42...(20) HB3 ARG 91 - HB3 GLU 88 poor 20 27 75 97 4.5-4.9 3871/3.0=74, ~4024=50...(10) HB3 LYS 53 - HB3 GLU 99 far 0 57 0 - 5.9-10.5 HB3 LYS 53 - HB2 GLU 99 far 0 61 0 - 6.0-10.1 HD3 LYS 47 - HB3 GLU 48 far 0 96 0 - 6.2-8.1 HD2 LYS 47 - HB3 GLU 48 far 0 97 0 - 6.6-8.2 HB3 ARG 79 - HB2 GLU 99 far 0 67 0 - 7.1-10.1 HB3 ARG 79 - HB3 GLU 99 far 0 63 0 - 7.4-10.4 HG2 PRO 86 - HB3 GLU 88 far 0 22 0 - 9.0-9.5 HB3 LYS 53 - HB3 GLU 48 far 0 93 0 - 9.0-10.2 HB ILE 76 - HB3 GLU 48 far 0 90 0 - 9.7-10.8 HB3 ARG 91 - HB2 GLU 98 far 0 55 0 - 10.0-11.5 Violated in 0 structures by 0.00 A. Peak 12317 from cnoeabs.peaks (2.61, 0.78, 17.78 ppm; 5.59 A): 2 out of 6 assignments used, quality = 0.84: HB VAL 58 + QG2 ILE 8 OK 65 65 100 100 3.2-3.9 10701/2.1=94, ~10224=85...(20) HB3 ASP 77 + QG2 ILE 52 OK 54 84 100 64 3.7-5.2 9678/10637=32...(6) HG3 MET 74 - QG2 ILE 52 far 0 97 0 - 8.2-10.4 HB3 TYR 41 - QG2 ILE 52 far 0 79 0 - 8.4-9.2 HB3 TYR 41 - QG2 ILE 8 far 0 47 0 - 9.1-9.4 HB3 ASP 65 - QG2 ILE 8 far 0 43 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 12318 from cnoeabs.peaks (2.90, 3.91, 58.27 ppm; 5.28 A): 1 out of 5 assignments used, quality = 1.00: HB2 ASN 60 + HA GLU 63 OK 100 100 100 100 4.5-4.8 9423/2767=72...(7) HE3 LYS 66 - HA GLU 63 far 0 100 0 - 5.7-7.9 HE2 LYS 66 - HA GLU 63 far 0 100 0 - 6.0-7.8 HE3 LYS 68 - HA GLU 63 far 0 99 0 - 8.8-11.1 HE2 LYS 68 - HA GLU 63 far 0 98 0 - 8.8-11.1 Violated in 0 structures by 0.00 A. Peak 12319 from cnoeabs.peaks (0.80, 1.60, 27.82 ppm; 4.07 A): 3 out of 12 assignments used, quality = 0.94: QG2 ILE 15 + HG2 ARG 19 OK 83 84 100 98 2.2-3.8 8516/3.0=52, 8514/3.0=47...(9) QD1 LEU 70 + HD2 LYS 66 OK 57 96 65 91 3.8-5.8 9516/3.6=35...(12) QG2 ILE 7 + HG2 ARG 19 OK 23 87 35 76 3.6-4.7 8519/1.8=32, 8245/4.9=31...(4) QD2 LEU 70 - HD2 LYS 66 far 5 100 5 - 3.9-6.5 QD1 ILE 93 - HG2 ARG 19 far 0 59 0 - 5.5-6.5 QD2 LEU 38 - HD2 LYS 66 far 0 90 0 - 8.3-10.0 QG2 VAL 32 - HG2 ARG 19 far 0 59 0 - 8.5-9.9 QG2 ILE 8 - HD2 LYS 66 far 0 97 0 - 8.6-9.6 QD1 LEU 27 - HG2 ARG 19 far 0 57 0 - 9.6-11.2 QD1 LEU 57 - HG2 ARG 19 far 0 65 0 - 9.6-11.2 QD2 LEU 57 - HG2 ARG 19 far 0 86 0 - 9.7-11.1 QD1 LEU 6 - HG2 ARG 19 far 0 60 0 - 9.8-11.6 Violated in 0 structures by 0.00 A. Peak 12320 from cnoeabs.peaks (0.86, 1.64, 25.26 ppm; 5.16 A increased from 4.59 A): 1 out of 5 assignments used, quality = 1.00: QD2 LEU 64 + HG2 LYS 68 OK 100 100 100 100 4.8-4.9 10242/3.0=73, ~10243=61...(14) QD1 LEU 38 - HG2 LYS 68 far 0 100 0 - 7.3-8.0 QG2 ILE 76 - HG3 LYS 47 far 0 45 0 - 7.6-9.0 QD1 LEU 2 - HG3 LYS 47 far 0 46 0 - 8.0-8.9 QD2 LEU 38 - HG2 LYS 68 far 0 70 0 - 8.1-8.8 Violated in 0 structures by 0.00 A. Peak 12321 from cnoeabs.peaks (0.97, 1.35, 25.26 ppm; 5.29 A increased from 4.23 A): 1 out of 1 assignment used, quality = 0.98: QG2 THR 80 + HG3 LYS 68 OK 98 98 100 100 4.5-5.0 10256/1.8=96...(15) Violated in 0 structures by 0.00 A. Peak 12322 from cnoeabs.peaks (3.67, 1.65, 29.52 ppm; 4.51 A): 2 out of 13 assignments used, quality = 1.00: HB THR 80 + HD2 LYS 68 OK 100 100 100 100 3.3-4.3 9720=91, 9724/10243=72...(21) HB THR 80 + HD3 LYS 68 OK 25 100 25 100 4.2-5.4 9720/1.8=90...(19) HA LYS 90 - HD2 LYS 94 far 0 58 0 - 5.3-8.0 HA LEU 14 - HD2 LYS 20 far 0 41 0 - 7.2-9.3 HA GLU 37 - HD2 LYS 39 far 0 64 0 - 7.2-8.8 HA LEU 14 - HD3 LYS 20 far 0 47 0 - 7.4-10.0 HA GLU 88 - HD2 LYS 94 far 0 52 0 - 7.8-11.7 HA LYS 90 - HD3 LYS 20 far 0 47 0 - 7.8-10.6 HA GLU 37 - HD3 LYS 39 far 0 59 0 - 8.5-9.5 HA LYS 90 - HD2 LYS 20 far 0 42 0 - 8.6-10.4 HA LEU 42 - HD2 LYS 39 far 0 71 0 - 8.7-9.4 HA LEU 42 - HD3 LYS 39 far 0 66 0 - 8.8-9.2 HA LEU 42 - HD2 LYS 47 far 0 30 0 - 8.9-10.7 Violated in 0 structures by 0.00 A. Peak 12323 from cnoeabs.peaks (2.90, 1.70, 27.00 ppm; 5.10 A): 1 out of 10 assignments used, quality = 0.21: HE3 LYS 66 + HG LEU 70 OK 21 100 25 86 3.2-7.5 10528/12309=59...(8) HE2 LYS 66 - HG LEU 70 far 15 100 15 - 4.8-7.1 HE2 LYS 39 - HG LEU 70 far 12 77 15 - 4.7-8.2 HE3 LYS 39 - HG LEU 70 far 0 87 0 - 5.2-7.9 HE3 LYS 90 - HG2 PRO 86 far 0 43 0 - 6.5-8.2 HE3 LYS 68 - HG LEU 70 far 0 100 0 - 8.7-11.5 HE2 LYS 20 - HG2 PRO 86 far 0 72 0 - 9.2-13.1 HE3 LYS 20 - HG2 PRO 86 far 0 71 0 - 9.3-13.2 HE2 LYS 68 - HG LEU 70 far 0 99 0 - 9.3-10.9 HG2 MET 21 - HG2 PRO 86 far 0 38 0 - 9.8-10.6 Violated in 15 structures by 1.07 A. Peak 12324 from cnoeabs.peaks (3.80, 2.54, 33.99 ppm; 6.50 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 68 + HG3 GLN 72 OK 100 100 100 100 3.9-5.1 3.0/9563=88...(15) Violated in 0 structures by 0.00 A. Peak 12325 from cnoeabs.peaks (3.80, 2.42, 33.99 ppm; 6.50 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 68 + HG2 GLN 72 OK 100 100 100 100 5.6-6.2 12324/1.8=85...(12) Violated in 0 structures by 0.00 A. Peak 12326 from cnoeabs.peaks (3.31, 4.40, 55.19 ppm; 5.11 A): 1 out of 1 assignment used, quality = 1.00: HD2 ARG 46 + HA MET 74 OK 100 100 100 100 3.5-4.8 9012=100, 1.8/12327=75...(7) Violated in 0 structures by 0.00 A. Peak 12327 from cnoeabs.peaks (3.16, 4.40, 55.19 ppm; 5.36 A): 1 out of 1 assignment used, quality = 0.77: HD3 ARG 46 + HA MET 74 OK 77 77 100 100 4.2-5.3 1.8/9012=95, 9013=62...(7) Violated in 0 structures by 0.00 A. Peak 12328 from cnoeabs.peaks (4.66, 1.65, 31.20 ppm; 4.67 A): 1 out of 1 assignment used, quality = 0.95: HA LEU 55 + HB3 ARG 79 OK 95 96 100 99 2.6-3.7 12329/1.8=82...(5) Violated in 0 structures by 0.00 A. Peak 12329 from cnoeabs.peaks (4.66, 1.60, 31.20 ppm; 4.52 A): 1 out of 1 assignment used, quality = 0.94: HA LEU 55 + HB2 ARG 79 OK 94 96 100 98 2.6-4.0 12328/1.8=75...(5) Violated in 0 structures by 0.00 A. Peak 12330 from cnoeabs.peaks (4.65, 3.07, 43.09 ppm; 4.37 A): 0 out of 2 assignments used, quality = 0.00: HA LEU 55 - HD3 ARG 79 far 5 94 5 - 4.3-7.1 HA LEU 55 - HD2 ARG 79 far 0 94 0 - 4.5-7.0 Violated in 19 structures by 0.56 A. Peak 12331 from cnoeabs.peaks (0.85, 2.74, 41.51 ppm; 5.34 A): 1 out of 5 assignments used, quality = 1.00: QD2 LEU 64 + HE2 LYS 82 OK 100 100 100 100 4.0-5.4 10940/3.0=78...(8) QG2 VAL 32 - HE2 LYS 40 far 0 29 0 - 6.5-9.0 QD1 LEU 57 - HE2 LYS 82 far 0 81 0 - 7.5-8.2 QD2 LEU 38 - HE2 LYS 40 far 0 22 0 - 7.8-10.6 QD1 LEU 38 - HE2 LYS 40 far 0 38 0 - 8.1-10.2 Violated in 2 structures by 0.00 A. Peak 12332 from cnoeabs.peaks (0.73, 2.74, 41.51 ppm; 5.55 A): 1 out of 5 assignments used, quality = 0.85: QD1 LEU 64 + HE2 LYS 82 OK 85 100 85 100 4.8-6.2 2.1/12331=83...(9) HG3 ARG 81 - HE2 LYS 82 far 0 100 0 - 6.6-10.8 QG1 VAL 58 - HE2 LYS 82 far 0 96 0 - 7.9-8.2 QD1 LEU 6 - HE2 LYS 40 far 0 21 0 - 8.2-10.2 QD2 LEU 42 - HE2 LYS 40 far 0 24 0 - 9.9-11.4 Violated in 3 structures by 0.07 A. Peak 12333 from cnoeabs.peaks (2.44, 2.12, 31.71 ppm; 4.69 A): 2 out of 8 assignments used, quality = 0.91: HG3 GLU 17 + HB3 PRO 86 OK 78 91 100 85 2.0-4.4 ~9894=40, 9045/12335=37...(9) HG3 GLU 17 + HB2 PRO 86 OK 59 100 80 74 2.2-4.9 ~9894=40, 8478/9886=22...(7) HB2 ASP 11 - HB2 PRO 86 far 0 100 0 - 6.5-8.0 HG3 MET 21 - HB3 PRO 86 far 0 57 0 - 7.5-8.3 HB2 ASP 11 - HB3 PRO 86 far 0 92 0 - 8.2-9.7 HG3 MET 21 - HB2 PRO 86 far 0 68 0 - 8.7-9.4 HB3 MET 21 - HB3 PRO 86 far 0 55 0 - 8.8-9.5 HB3 MET 21 - HB2 PRO 86 far 0 65 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 12334 from cnoeabs.peaks (2.81, 2.12, 31.71 ppm; 6.02 A): 2 out of 2 assignments used, quality = 0.96: HE2 LYS 90 + HB3 PRO 86 OK 92 92 100 100 3.4-5.8 1.8/12335=90...(8) HE2 LYS 90 + HB2 PRO 86 OK 50 100 50 99 5.0-7.4 10314/4.9=73, ~12335=72...(10) Violated in 0 structures by 0.00 A. Peak 12335 from cnoeabs.peaks (2.96, 2.12, 31.71 ppm; 5.68 A): 1 out of 14 assignments used, quality = 0.72: HE3 LYS 90 + HB3 PRO 86 OK 72 78 95 97 4.2-5.8 1.8/12334=49...(10) HE3 LYS 90 - HB2 PRO 86 far 13 90 15 - 5.6-7.4 HE3 LYS 13 - HB2 PRO 86 far 5 100 5 - 4.4-9.3 HE2 LYS 13 - HB2 PRO 86 far 5 100 5 - 4.6-9.4 HB3 ASP 11 - HB2 PRO 86 far 0 65 0 - 5.9-6.8 HE2 LYS 13 - HB3 PRO 86 far 0 92 0 - 6.0-10.2 HE3 LYS 13 - HB3 PRO 86 far 0 92 0 - 6.0-10.2 HG2 MET 21 - HB3 PRO 86 far 0 82 0 - 7.1-7.9 HB3 ASP 11 - HB3 PRO 86 far 0 55 0 - 7.6-8.5 HB2 SER 9 - HB2 PRO 86 far 0 71 0 - 7.9-8.4 HG2 MET 21 - HB2 PRO 86 far 0 94 0 - 8.2-9.1 HB2 SER 9 - HB3 PRO 86 far 0 60 0 - 9.5-9.8 HE2 LYS 94 - HB3 PRO 86 far 0 51 0 - 9.5-15.1 HE3 LYS 12 - HB2 PRO 86 far 0 100 0 - 10.0-13.7 Violated in 1 structures by 0.01 A. Peak 12336 from cnoeabs.peaks (4.80, 1.94, 36.78 ppm; 5.20 A): 1 out of 2 assignments used, quality = 1.00: HA VAL 83 + HG3 GLU 88 OK 100 100 100 100 3.4-4.3 12223/3.0=80...(17) HA TRP 92 - HG3 GLU 88 far 0 94 0 - 7.7-9.5 Violated in 0 structures by 0.00 A. Peak 12337 from cnoeabs.peaks (4.80, 2.14, 36.78 ppm; 5.44 A increased from 5.12 A): 1 out of 2 assignments used, quality = 1.00: HA VAL 83 + HG2 GLU 88 OK 100 100 100 100 3.8-5.4 12336/1.8=87...(18) HA TRP 92 - HG2 GLU 88 far 0 94 0 - 8.6-9.6 Violated in 1 structures by 0.00 A. Peak 12338 from cnoeabs.peaks (3.83, 2.49, 36.23 ppm; 4.90 A): 1 out of 6 assignments used, quality = 0.81: HA ARG 19 + HG3 GLU 23 OK 81 96 100 84 4.2-4.9 787/10459=46, 8513=39...(5) HA ALA 22 - HG3 GLU 23 far 0 100 0 - 5.1-5.8 HA SER 97 - HG3 GLU 98 far 0 71 0 - 5.2-6.8 HB3 SER 102 - HG3 GLU 98 far 0 67 0 - 6.1-16.2 HA ALA 67 - HG3 GLU 63 far 0 39 0 - 8.2-8.7 HA ALA 22 - HG3 GLU 98 far 0 73 0 - 9.5-10.7 Violated in 1 structures by 0.00 A. Peak 14501 from cnoeabs.peaks (5.14, 6.43, 132.25 ppm; 4.51 A): 3 out of 4 assignments used, quality = 1.00: * HA TYR 4 + QD TYR 4 OK 100 100 100 100 2.7-3.1 3.7=100 HA LEU 3 + QD TYR 4 OK 93 96 100 97 3.1-4.0 6039/6042=78, 8062=28...(15) HA VAL 54 + QD TYR 4 OK 24 96 25 100 4.2-4.8 3.2/9224=70...(19) HA VAL 5 - QD TYR 4 far 0 63 0 - 5.6-5.9 Violated in 0 structures by 0.00 A. Peak 14502 from cnoeabs.peaks (2.29, 6.43, 132.25 ppm; 4.59 A): 1 out of 3 assignments used, quality = 1.00: * HB2 TYR 4 + QD TYR 4 OK 100 100 100 100 2.3-2.5 2.5=100 HB2 GLU 48 - QD TYR 4 far 0 100 0 - 5.4-7.8 HB2 TYR 41 - QD TYR 4 far 0 88 0 - 5.5-6.2 Violated in 0 structures by 0.00 A. Peak 14503 from cnoeabs.peaks (2.46, 6.43, 132.25 ppm; 4.45 A): 1 out of 4 assignments used, quality = 1.00: * HB3 TYR 4 + QD TYR 4 OK 100 100 100 100 2.3-2.5 2.5=100 HG3 GLU 48 - QD TYR 4 far 0 79 0 - 5.6-7.9 HG3 GLN 50 - QD TYR 4 far 0 82 0 - 8.7-12.1 HG3 GLU 23 - QD TYR 4 far 0 73 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 14504 from cnoeabs.peaks (6.43, 6.43, 132.25 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD TYR 4 + QD TYR 4 OK 100 100 - 100 Peak 14505 from cnoeabs.peaks (6.45, 6.43, 132.25 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: QD TYR 4 + QD TYR 4 OK 99 99 - 100 Reference assignment not found: QE TYR 4 - QD TYR 4 Peak 14506 from cnoeabs.peaks (6.43, 6.45, 118.20 ppm; diagonal): 1 out of 1 assignment used, quality = 0.98: QE TYR 4 + QE TYR 4 OK 98 98 - 100 Reference assignment not found: QD TYR 4 - QE TYR 4 Peak 14507 from cnoeabs.peaks (6.45, 6.45, 118.20 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE TYR 4 + QE TYR 4 OK 100 100 - 100 Peak 14508 from cnoeabs.peaks (3.93, 6.83, 131.89 ppm; 4.24 A): 1 out of 2 assignments used, quality = 1.00: * HA TYR 41 + QD TYR 41 OK 100 100 100 100 2.1-2.3 3.7=100 HA GLU 44 - QD TYR 41 far 0 99 0 - 7.2-7.6 Violated in 0 structures by 0.00 A. Peak 14509 from cnoeabs.peaks (2.31, 6.83, 131.89 ppm; 4.69 A): 1 out of 4 assignments used, quality = 1.00: * HB2 TYR 41 + QD TYR 41 OK 100 100 100 100 2.7-2.8 2.5=100 HG3 GLU 43 - QD TYR 41 far 0 99 0 - 6.6-8.7 HG3 GLU 44 - QD TYR 41 far 0 59 0 - 6.9-7.6 HB2 TYR 4 - QD TYR 41 far 0 88 0 - 7.9-8.6 Violated in 0 structures by 0.00 A. Peak 14510 from cnoeabs.peaks (2.64, 6.83, 131.89 ppm; 4.64 A): 2 out of 3 assignments used, quality = 1.00: * HB3 TYR 41 + QD TYR 41 OK 100 100 100 100 2.3-2.4 2.5=100 HD2 ARG 30 + QD TYR 41 OK 37 67 55 99 2.7-5.4 3.6/8700=53, 3.0/8704=37...(17) HG3 MET 74 - QD TYR 41 far 0 96 0 - 9.4-11.7 Violated in 0 structures by 0.00 A. Peak 14511 from cnoeabs.peaks (6.83, 6.83, 131.89 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD TYR 41 + QD TYR 41 OK 100 100 - 100 Peak 14512 from cnoeabs.peaks (6.86, 6.83, 131.89 ppm; diagonal): 1 out of 1 assignment used, quality = 0.78: QD TYR 41 + QD TYR 41 OK 78 78 - 100 Reference assignment not found: QE TYR 41 - QD TYR 41 Peak 14513 from cnoeabs.peaks (6.83, 6.86, 118.20 ppm; diagonal): 1 out of 1 assignment used, quality = 0.77: QE TYR 41 + QE TYR 41 OK 77 77 - 100 Reference assignment not found: QD TYR 41 - QE TYR 41 Peak 14514 from cnoeabs.peaks (6.86, 6.86, 118.20 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE TYR 41 + QE TYR 41 OK 100 100 - 100 Peak 14515 from cnoeabs.peaks (4.52, 6.66, 129.63 ppm; 4.99 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 45 + QD PHE 45 OK 100 100 100 100 2.0-2.1 3.7=100 Violated in 0 structures by 0.00 A. Peak 14516 from cnoeabs.peaks (2.99, 6.66, 129.63 ppm; 5.36 A): 2 out of 4 assignments used, quality = 1.00: * HB2 PHE 45 + QD PHE 45 OK 99 99 100 100 2.3-2.4 2.5=100 HB3 PHE 45 + QD PHE 45 OK 91 91 100 100 2.7-2.8 2.5=100 HE2 LYS 47 - QD PHE 45 far 5 97 5 - 5.4-9.1 HE3 LYS 47 - QD PHE 45 far 0 97 0 - 5.5-9.3 Violated in 0 structures by 0.00 A. Peak 14517 from cnoeabs.peaks (2.97, 6.66, 129.63 ppm; 5.17 A): 2 out of 4 assignments used, quality = 1.00: * HB3 PHE 45 + QD PHE 45 OK 100 100 100 100 2.7-2.8 2.5=100 HB2 PHE 45 + QD PHE 45 OK 95 95 100 100 2.3-2.4 2.5=100 HE2 LYS 47 - QD PHE 45 far 0 99 0 - 5.4-9.1 HE3 LYS 47 - QD PHE 45 far 0 99 0 - 5.5-9.3 Violated in 0 structures by 0.00 A. Peak 14518 from cnoeabs.peaks (6.66, 6.66, 129.63 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: * QD PHE 45 + QD PHE 45 OK 99 99 - 100 Peak 14519 from cnoeabs.peaks (6.51, 6.66, 129.63 ppm; 4.16 A): 1 out of 1 assignment used, quality = 1.00: * QE PHE 45 + QD PHE 45 OK 100 100 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 14520 from cnoeabs.peaks (6.14, 6.66, 129.63 ppm; 6.25 A): 1 out of 1 assignment used, quality = 1.00: * HZ PHE 45 + QD PHE 45 OK 100 100 100 100 3.8-3.8 3.8=100 Violated in 0 structures by 0.00 A. Peak 14521 from cnoeabs.peaks (6.66, 6.51, 129.73 ppm; 4.02 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 45 + QE PHE 45 OK 100 100 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 14522 from cnoeabs.peaks (6.51, 6.51, 129.73 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE PHE 45 + QE PHE 45 OK 100 100 - 100 Peak 14523 from cnoeabs.peaks (6.14, 6.51, 129.73 ppm; 4.85 A): 1 out of 1 assignment used, quality = 1.00: * HZ PHE 45 + QE PHE 45 OK 100 100 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 14524 from cnoeabs.peaks (6.66, 6.14, 127.52 ppm; 6.03 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 45 + HZ PHE 45 OK 100 100 100 100 3.8-3.8 3.8=100 Violated in 0 structures by 0.00 A. Peak 14525 from cnoeabs.peaks (6.51, 6.14, 127.52 ppm; 4.11 A): 1 out of 1 assignment used, quality = 1.00: * QE PHE 45 + HZ PHE 45 OK 100 100 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 14526 from cnoeabs.peaks (6.14, 6.14, 127.52 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HZ PHE 45 + HZ PHE 45 OK 100 100 - 100 Peak 14527 from cnoeabs.peaks (4.82, 6.87, 127.01 ppm; 4.65 A): 1 out of 2 assignments used, quality = 1.00: * HA TRP 92 + HD1 TRP 92 OK 100 100 100 100 4.3-4.6 4.5=100 HA VAL 83 - HD1 TRP 92 far 0 89 0 - 5.0-5.5 Violated in 0 structures by 0.00 A. Peak 14528 from cnoeabs.peaks (3.10, 6.87, 127.01 ppm; 4.81 A): 1 out of 3 assignments used, quality = 1.00: * HB2 TRP 92 + HD1 TRP 92 OK 100 100 100 100 2.5-2.6 3.9=100 HB2 PHE 96 - HD1 TRP 92 far 0 100 0 - 8.2-9.7 HD3 ARG 79 - HD1 TRP 92 far 0 82 0 - 9.7-12.9 Violated in 0 structures by 0.00 A. Peak 14529 from cnoeabs.peaks (3.20, 6.87, 127.01 ppm; 5.54 A): 1 out of 1 assignment used, quality = 1.00: * HB3 TRP 92 + HD1 TRP 92 OK 100 100 100 100 3.5-3.7 3.9=100 Violated in 0 structures by 0.00 A. Peak 14530 from cnoeabs.peaks (6.87, 6.87, 127.01 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD1 TRP 92 + HD1 TRP 92 OK 100 100 - 100 Peak 14531 from cnoeabs.peaks (7.43, 6.87, 127.01 ppm; 5.81 A): 3 out of 3 assignments used, quality = 1.00: * HE3 TRP 92 + HD1 TRP 92 OK 100 100 100 100 5.1-5.1 5.1=100 H ALA 89 + HD1 TRP 92 OK 100 100 100 100 3.5-3.7 9934=100, 3.0/9935=93...(13) H ARG 91 + HD1 TRP 92 OK 58 59 100 98 4.6-5.1 7467/7466=85, 10981=41...(8) Violated in 0 structures by 0.00 A. Peak 14532 from cnoeabs.peaks (10.29, 6.87, 127.01 ppm; 6.50 A): 1 out of 1 assignment used, quality = 1.00: HE1 TRP 92 + HD1 TRP 92 OK 100 100 100 100 2.6-2.6 2.6=100 Violated in 0 structures by 0.00 A. Peak 14534 from cnoeabs.peaks (7.49, 6.87, 127.01 ppm; 6.03 A): 2 out of 2 assignments used, quality = 1.00: * HZ2 TRP 92 + HD1 TRP 92 OK 100 100 100 100 5.0-5.0 5.0=100 H ARG 91 + HD1 TRP 92 OK 90 91 100 99 4.6-5.1 7455/7466=86, 10981=73...(7) Violated in 0 structures by 0.00 A. Peak 14537 from cnoeabs.peaks (7.43, 7.43, 120.39 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE3 TRP 92 + HE3 TRP 92 OK 100 100 - 100 Peak 14539 from cnoeabs.peaks (7.06, 7.43, 120.39 ppm; 4.62 A): 1 out of 3 assignments used, quality = 1.00: * HZ3 TRP 92 + HE3 TRP 92 OK 100 100 100 100 2.5-2.5 2.5=100 QD PHE 96 - HE3 TRP 92 far 0 75 0 - 5.1-5.9 HZ PHE 96 - HE3 TRP 92 far 0 100 0 - 9.1-10.0 Violated in 0 structures by 0.00 A. Peak 14541 from cnoeabs.peaks (7.24, 7.43, 120.39 ppm; 6.16 A): 1 out of 1 assignment used, quality = 1.00: * HH2 TRP 92 + HE3 TRP 92 OK 100 100 100 100 4.3-4.3 4.3=100 Violated in 0 structures by 0.00 A. Peak 14543 from cnoeabs.peaks (7.43, 7.06, 122.12 ppm; 4.22 A): 1 out of 3 assignments used, quality = 0.98: * HE3 TRP 92 + HZ3 TRP 92 OK 98 98 100 100 2.5-2.5 2.5=100 H ARG 91 - HZ3 TRP 92 far 0 56 0 - 8.6-9.5 H ALA 89 - HZ3 TRP 92 far 0 97 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 14545 from cnoeabs.peaks (7.06, 7.06, 122.12 ppm; diagonal): 1 out of 1 assignment used, quality = 0.98: * HZ3 TRP 92 + HZ3 TRP 92 OK 98 98 - 100 Peak 14546 from cnoeabs.peaks (7.49, 7.06, 122.12 ppm; 4.53 A): 1 out of 2 assignments used, quality = 0.98: * HZ2 TRP 92 + HZ3 TRP 92 OK 98 98 100 100 4.3-4.3 4.3=100 H ARG 91 - HZ3 TRP 92 far 0 87 0 - 8.6-9.5 Violated in 0 structures by 0.00 A. Peak 14547 from cnoeabs.peaks (7.24, 7.06, 122.12 ppm; 4.17 A): 1 out of 1 assignment used, quality = 0.98: * HH2 TRP 92 + HZ3 TRP 92 OK 98 98 100 100 2.4-2.4 2.4=100 Violated in 0 structures by 0.00 A. Peak 14550 from cnoeabs.peaks (10.29, 7.49, 114.39 ppm; 6.50 A): 1 out of 1 assignment used, quality = 0.99: HE1 TRP 92 + HZ2 TRP 92 OK 99 99 100 100 2.8-2.8 2.8=100 Violated in 0 structures by 0.00 A. Peak 14551 from cnoeabs.peaks (7.06, 7.49, 114.39 ppm; 5.87 A): 1 out of 2 assignments used, quality = 0.99: * HZ3 TRP 92 + HZ2 TRP 92 OK 99 99 100 100 4.3-4.3 4.3=100 QD PHE 96 - HZ2 TRP 92 far 0 73 0 - 9.3-10.3 Violated in 0 structures by 0.00 A. Peak 14552 from cnoeabs.peaks (7.49, 7.49, 114.39 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: * HZ2 TRP 92 + HZ2 TRP 92 OK 99 99 - 100 Peak 14553 from cnoeabs.peaks (7.24, 7.49, 114.39 ppm; 3.94 A): 1 out of 1 assignment used, quality = 0.99: * HH2 TRP 92 + HZ2 TRP 92 OK 99 99 100 100 2.5-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 14555 from cnoeabs.peaks (7.43, 7.24, 124.65 ppm; 4.40 A): 1 out of 3 assignments used, quality = 0.99: * HE3 TRP 92 + HH2 TRP 92 OK 99 99 100 100 4.3-4.3 4.3=100 H ARG 91 - HH2 TRP 92 far 0 57 0 - 9.0-9.9 H ALA 89 - HH2 TRP 92 far 0 98 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 14556 from cnoeabs.peaks (10.29, 7.24, 124.65 ppm; 6.50 A): 1 out of 1 assignment used, quality = 0.99: HE1 TRP 92 + HH2 TRP 92 OK 99 99 100 100 5.0-5.0 5.0=100 Violated in 0 structures by 0.00 A. Peak 14557 from cnoeabs.peaks (7.06, 7.24, 124.65 ppm; 3.95 A): 1 out of 2 assignments used, quality = 0.99: * HZ3 TRP 92 + HH2 TRP 92 OK 99 99 100 100 2.4-2.4 2.4=100 QD PHE 96 - HH2 TRP 92 far 0 72 0 - 8.1-9.4 Violated in 0 structures by 0.00 A. Peak 14558 from cnoeabs.peaks (7.49, 7.24, 124.65 ppm; 3.89 A): 1 out of 2 assignments used, quality = 0.99: * HZ2 TRP 92 + HH2 TRP 92 OK 99 99 100 100 2.5-2.5 2.5=100 H ARG 91 - HH2 TRP 92 far 0 88 0 - 9.0-9.9 Violated in 0 structures by 0.00 A. Peak 14559 from cnoeabs.peaks (7.24, 7.24, 124.65 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: * HH2 TRP 92 + HH2 TRP 92 OK 99 99 - 100 Peak 14560 from cnoeabs.peaks (4.50, 7.03, 131.42 ppm; 4.97 A): 1 out of 2 assignments used, quality = 0.96: * HA PHE 96 + QD PHE 96 OK 96 96 100 100 2.0-2.8 3.7=100 HA LEU 2 - QD PHE 96 far 0 71 0 - 8.6-9.3 Violated in 0 structures by 0.00 A. Peak 14561 from cnoeabs.peaks (3.10, 7.03, 131.42 ppm; 5.20 A): 3 out of 7 assignments used, quality = 1.00: * HB2 PHE 96 + QD PHE 96 OK 100 100 100 100 2.3-2.3 2.4=100 HD3 ARG 79 + QD PHE 96 OK 63 85 75 98 2.3-6.0 9700=80, 3.0/8705=49...(10) HD2 ARG 79 + QD PHE 96 OK 41 82 50 100 3.2-6.7 1.8/9700=98, 3.0/8705=49...(10) HB2 TRP 92 - QD PHE 96 far 0 100 0 - 6.5-7.1 HB3 HIS 105 - QD PHE 96 far 0 69 0 - 8.3-18.6 HB2 HIS 105 - QD PHE 96 far 0 84 0 - 8.8-18.5 HB3 ASN 26 - QD PHE 96 far 0 73 0 - 8.9-10.9 Violated in 0 structures by 0.00 A. Peak 14562 from cnoeabs.peaks (3.47, 7.03, 131.42 ppm; 5.37 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 96 + QD PHE 96 OK 100 100 100 100 2.4-2.7 2.4=100 Violated in 0 structures by 0.00 A. Peak 14563 from cnoeabs.peaks (7.03, 7.03, 131.42 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD PHE 96 + QD PHE 96 OK 100 100 - 100 Peak 14564 from cnoeabs.peaks (6.96, 7.03, 131.42 ppm; 3.51 A): 1 out of 1 assignment used, quality = 1.00: * QE PHE 96 + QD PHE 96 OK 100 100 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 14565 from cnoeabs.peaks (7.06, 7.03, 131.42 ppm; diagonal): 1 out of 1 assignment used, quality = 0.73: QD PHE 96 + QD PHE 96 OK 73 73 - 100 Reference assignment not found: HZ PHE 96 - QD PHE 96 Peak 14566 from cnoeabs.peaks (7.03, 6.96, 131.40 ppm; 3.95 A): 2 out of 3 assignments used, quality = 1.00: * QD PHE 96 + QE PHE 96 OK 100 100 100 100 2.2-2.2 2.2=100 HZ PHE 96 + QE PHE 96 OK 70 70 100 100 2.2-2.2 2.2=100 HZ3 TRP 92 - QE PHE 96 far 0 68 0 - 7.6-9.2 Violated in 0 structures by 0.00 A. Peak 14567 from cnoeabs.peaks (6.96, 6.96, 131.40 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE PHE 96 + QE PHE 96 OK 100 100 - 100 Peak 14568 from cnoeabs.peaks (7.06, 6.96, 131.40 ppm; 4.65 A): 2 out of 3 assignments used, quality = 1.00: * HZ PHE 96 + QE PHE 96 OK 100 100 100 100 2.2-2.2 2.2=100 QD PHE 96 + QE PHE 96 OK 72 72 100 100 2.2-2.2 2.2=100 HZ3 TRP 92 - QE PHE 96 far 0 100 0 - 7.6-9.2 Violated in 0 structures by 0.00 A. Peak 14569 from cnoeabs.peaks (7.03, 7.06, 130.85 ppm; diagonal): 1 out of 1 assignment used, quality = 0.69: HZ PHE 96 + HZ PHE 96 OK 69 69 - 100 Reference assignment not found: QD PHE 96 - HZ PHE 96 Peak 14570 from cnoeabs.peaks (6.96, 7.06, 130.85 ppm; 4.12 A): 1 out of 1 assignment used, quality = 0.99: * QE PHE 96 + HZ PHE 96 OK 99 99 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 14571 from cnoeabs.peaks (7.06, 7.06, 130.85 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: * HZ PHE 96 + HZ PHE 96 OK 99 99 - 100 Peak 14572 from cnoeabs.peaks (2.04, 6.43, 132.25 ppm; 5.70 A): 3 out of 5 assignments used, quality = 1.00: HG2 GLU 28 + QD TYR 4 OK 92 92 100 100 3.2-5.2 3.7/14579=53...(19) HG3 GLU 28 + QD TYR 4 OK 92 92 100 100 3.6-5.6 3.7/14579=53...(19) HB3 GLU 48 + QD TYR 4 OK 83 100 85 98 4.9-7.0 9177/14577=46...(14) HG12 ILE 93 - QD TYR 4 far 0 100 0 - 9.3-10.0 HB3 GLU 43 - QD TYR 4 far 0 91 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 14573 from cnoeabs.peaks (1.70, 6.43, 132.25 ppm; 4.62 A): 2 out of 5 assignments used, quality = 1.00: HB2 LEU 2 + QD TYR 4 OK 100 100 100 100 3.8-4.4 8153/2.2=62, 8039=45...(24) HB ILE 52 + QD TYR 4 OK 48 81 60 100 4.4-5.3 3.0/14698=45, ~8159=41...(26) HB3 LYS 53 - QD TYR 4 far 5 98 5 - 4.5-6.2 HD3 LYS 47 - QD TYR 4 far 0 95 0 - 9.0-10.6 HD2 LYS 47 - QD TYR 4 far 0 94 0 - 9.8-11.0 Violated in 0 structures by 0.00 A. Peak 14574 from cnoeabs.peaks (1.53, 6.43, 132.25 ppm; 4.88 A): 2 out of 9 assignments used, quality = 1.00: HG3 ARG 30 + QD TYR 4 OK 99 100 100 99 4.0-4.7 10358=96, 1.8/8702=42...(10) HB3 GLU 28 + QD TYR 4 OK 63 63 100 100 2.6-4.2 8135/3.7=55, 1.8/8652=51...(17) HG LEU 6 - QD TYR 4 far 10 100 10 - 4.9-5.6 HB2 LEU 3 - QD TYR 4 far 0 82 0 - 5.0-5.7 HG LEU 2 - QD TYR 4 far 0 99 0 - 6.3-6.6 HD3 LYS 53 - QD TYR 4 far 0 84 0 - 6.6-8.9 HG12 ILE 56 - QD TYR 4 far 0 100 0 - 8.5-9.0 HG2 LYS 47 - QD TYR 4 far 0 68 0 - 8.7-9.7 HB ILE 7 - QD TYR 4 far 0 100 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 14575 from cnoeabs.peaks (1.32, 6.43, 132.25 ppm; 5.72 A): 4 out of 6 assignments used, quality = 1.00: HB3 LEU 2 + QD TYR 4 OK 96 96 100 100 3.7-4.2 3.1/14599=67, ~8158=67...(22) HG2 ARG 30 + QD TYR 4 OK 88 88 100 100 3.0-4.6 1.8/10358=95, 8702=49...(14) HG LEU 3 + QD TYR 4 OK 40 94 45 94 5.5-6.3 6036/6042=73...(7) HB3 LEU 27 + QD TYR 4 OK 30 82 80 46 5.5-6.1 4.4/8649=27, 8185/6050=24 QB ALA 25 - QD TYR 4 far 0 90 0 - 8.4-8.8 HB3 LEU 42 - QD TYR 4 far 0 97 0 - 8.6-9.3 Violated in 0 structures by 0.00 A. Peak 14576 from cnoeabs.peaks (0.75, 6.43, 132.25 ppm; 4.74 A increased from 4.21 A): 2 out of 12 assignments used, quality = 0.98: QG1 VAL 54 + QD TYR 4 OK 89 99 90 100 4.4-4.9 2.1/9224=90, 8147/2.5=84...(16) QG2 ILE 52 + QD TYR 4 OK 85 85 100 100 3.9-4.5 3.2/14698=46, ~8159=44...(28) QD2 LEU 27 - QD TYR 4 far 0 87 0 - 5.3-6.5 QD1 LEU 6 - QD TYR 4 far 0 95 0 - 5.3-5.8 QD2 LEU 42 - QD TYR 4 far 0 98 0 - 6.0-6.7 QD1 LEU 27 - QD TYR 4 far 0 96 0 - 6.0-6.7 QG1 VAL 5 - QD TYR 4 far 0 82 0 - 6.2-6.6 QG1 VAL 78 - QD TYR 4 far 0 99 0 - 6.3-6.9 QG2 ILE 93 - QD TYR 4 far 0 100 0 - 7.8-8.4 HG13 ILE 56 - QD TYR 4 far 0 59 0 - 8.4-8.9 QG2 VAL 78 - QD TYR 4 far 0 73 0 - 8.5-9.0 QD1 ILE 93 - QD TYR 4 far 0 96 0 - 8.8-9.7 Violated in 0 structures by 0.00 A. Peak 14577 from cnoeabs.peaks (0.69, 6.43, 132.25 ppm; 4.37 A): 2 out of 10 assignments used, quality = 1.00: QD1 ILE 52 + QD TYR 4 OK 100 100 100 100 2.2-3.4 8159/2.2=70, 9148=49...(24) QG2 VAL 54 + QD TYR 4 OK 69 70 100 100 3.2-3.9 9224=59, ~8147=48...(22) QD2 LEU 6 - QD TYR 4 far 0 100 0 - 4.8-5.8 QG1 VAL 5 - QD TYR 4 far 0 61 0 - 6.2-6.6 QD1 LEU 29 - QD TYR 4 far 0 68 0 - 6.8-7.5 QD1 ILE 56 - QD TYR 4 far 0 93 0 - 8.1-8.5 QD1 LEU 42 - QD TYR 4 far 0 100 0 - 8.1-8.8 HG13 ILE 56 - QD TYR 4 far 0 84 0 - 8.4-8.9 QG2 VAL 78 - QD TYR 4 far 0 71 0 - 8.5-9.0 QD1 ILE 8 - QD TYR 4 far 0 91 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 14579 from cnoeabs.peaks (4.31, 6.43, 132.25 ppm; 6.50 A): 1 out of 1 assignment used, quality = 1.00: HA GLU 28 + QD TYR 4 OK 100 100 100 100 4.5-5.2 3.0/8652=52, 3.0/8653=49...(16) Violated in 0 structures by 0.00 A. Peak 14581 from cnoeabs.peaks (5.14, 6.45, 118.20 ppm; 6.02 A): 2 out of 4 assignments used, quality = 1.00: HA TYR 4 + QE TYR 4 OK 100 100 100 100 4.5-4.7 5.7=100 HA LEU 3 + QE TYR 4 OK 95 96 100 99 4.5-5.5 6039/8126=74, 8062=46...(11) HA VAL 54 - QE TYR 4 far 0 94 0 - 6.4-7.0 HA VAL 5 - QE TYR 4 far 0 65 0 - 7.7-8.0 Violated in 0 structures by 0.00 A. Peak 14582 from cnoeabs.peaks (7.81, 6.43, 132.25 ppm; 6.33 A): 3 out of 4 assignments used, quality = 1.00: H GLU 28 + QD TYR 4 OK 99 99 100 100 4.1-4.7 8655/3.7=92...(12) HE ARG 30 + QD TYR 4 OK 68 95 75 96 4.3-7.9 4.0/10358=82...(5) H LEU 3 + QD TYR 4 OK 61 61 100 100 3.4-4.3 4.6/6042=88...(14) H TYR 41 - QD TYR 4 far 0 95 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 14583 from cnoeabs.peaks (8.35, 6.43, 132.25 ppm; 5.24 A): 1 out of 1 assignment used, quality = 0.97: H TYR 4 + QD TYR 4 OK 97 97 100 100 2.8-3.6 4.5=100 Violated in 0 structures by 0.00 A. Peak 14584 from cnoeabs.peaks (8.45, 6.43, 132.25 ppm; 6.50 A): 2 out of 3 assignments used, quality = 1.00: H LEU 29 + QD TYR 4 OK 100 100 100 100 5.0-5.5 6462/14579=76...(8) H LYS 53 + QD TYR 4 OK 93 93 100 100 2.6-3.9 11098/6042=83...(18) H ILE 7 - QD TYR 4 far 0 99 0 - 8.1-8.9 Violated in 0 structures by 0.00 A. Peak 14585 from cnoeabs.peaks (8.91, 6.43, 132.25 ppm; 6.35 A): 1 out of 2 assignments used, quality = 1.00: H VAL 5 + QD TYR 4 OK 100 100 100 100 3.1-3.8 4.8=100 H ASP 77 - QD TYR 4 far 0 85 0 - 8.4-9.2 Violated in 0 structures by 0.00 A. Peak 14586 from cnoeabs.peaks (7.81, 6.45, 118.20 ppm; 6.50 A): 3 out of 4 assignments used, quality = 1.00: H GLU 28 + QE TYR 4 OK 99 99 100 100 4.5-5.4 8655/5.7=74, ~14579=57...(10) HE ARG 30 + QE TYR 4 OK 66 94 85 83 4.1-8.9 ~8708=41, 4.0/8702=34...(5) H LEU 3 + QE TYR 4 OK 61 61 100 100 3.6-4.5 5.0/8041=84, 5.0/8042=78...(12) H TYR 41 - QE TYR 4 far 0 94 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 14588 from cnoeabs.peaks (4.53, 6.45, 118.20 ppm; 6.50 A): 1 out of 1 assignment used, quality = 0.94: HA PHE 45 + QE TYR 4 OK 94 99 100 94 3.9-4.8 8997/14597=92...(3) Violated in 0 structures by 0.00 A. Peak 14589 from cnoeabs.peaks (2.44, 6.45, 118.20 ppm; 6.31 A): 2 out of 4 assignments used, quality = 1.00: HB3 TYR 4 + QE TYR 4 OK 97 97 100 100 4.4-4.4 4.4=100 HG3 GLU 48 + QE TYR 4 OK 95 95 100 100 3.7-6.1 10431/14597=79...(10) HG3 MET 1 - QE TYR 4 far 0 82 0 - 7.3-9.7 HG3 GLN 50 - QE TYR 4 far 0 96 0 - 8.3-11.0 Violated in 0 structures by 0.00 A. Peak 14590 from cnoeabs.peaks (2.28, 6.45, 118.20 ppm; 6.10 A): 2 out of 3 assignments used, quality = 1.00: HB2 TYR 4 + QE TYR 4 OK 99 99 100 100 4.4-4.5 4.4=100 HB2 GLU 48 + QE TYR 4 OK 90 95 95 100 4.4-6.5 9040/14597=74...(13) HB2 TYR 41 - QE TYR 4 far 4 73 5 - 6.2-7.1 Violated in 0 structures by 0.00 A. Peak 14591 from cnoeabs.peaks (2.06, 6.45, 118.20 ppm; 5.63 A): 3 out of 4 assignments used, quality = 1.00: HG2 GLU 28 + QE TYR 4 OK 99 100 100 99 2.2-4.3 3.0/8653=46, 3.0/8652=44...(17) HG3 GLU 28 + QE TYR 4 OK 99 100 100 99 2.6-4.6 3.0/8653=46, 3.0/8652=44...(17) HB3 GLU 48 + QE TYR 4 OK 92 95 100 97 4.0-5.6 9041/14597=69...(12) HB3 GLU 43 - QE TYR 4 far 0 100 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 14592 from cnoeabs.peaks (1.70, 6.45, 118.20 ppm; 4.64 A): 2 out of 5 assignments used, quality = 1.00: HB2 LEU 2 + QE TYR 4 OK 99 99 100 100 2.7-4.5 3.1/8041=72, 3.1/8042=63...(20) HB ILE 52 + QE TYR 4 OK 55 85 65 100 4.4-5.1 3.2/14597=65...(19) HB3 LYS 53 - QE TYR 4 far 0 98 0 - 5.9-8.2 HD3 LYS 47 - QE TYR 4 far 0 96 0 - 7.6-9.3 HD2 LYS 47 - QE TYR 4 far 0 96 0 - 8.2-9.6 Violated in 0 structures by 0.00 A. Peak 14593 from cnoeabs.peaks (1.53, 6.45, 118.20 ppm; 5.40 A): 3 out of 6 assignments used, quality = 0.97: HB3 GLU 28 + QE TYR 4 OK 74 75 100 100 2.4-3.8 8135/5.7=51, 1.8/8652=47...(17) HG3 ARG 30 + QE TYR 4 OK 68 100 70 97 4.6-5.9 10358/2.2=81, ~8702=37...(8) HG LEU 2 + QE TYR 4 OK 66 94 70 100 4.6-5.8 2.1/8041=97, 2.1/8042=91...(15) HB2 LEU 3 - QE TYR 4 far 0 90 0 - 5.9-6.5 HG LEU 6 - QE TYR 4 far 0 99 0 - 6.8-7.6 HD3 LYS 53 - QE TYR 4 far 0 91 0 - 7.5-10.7 Violated in 0 structures by 0.00 A. Peak 14594 from cnoeabs.peaks (1.32, 6.45, 118.20 ppm; 5.15 A): 2 out of 7 assignments used, quality = 1.00: HB3 LEU 2 + QE TYR 4 OK 99 99 100 100 2.0-3.1 3.1/8041=83, 3.1/8042=75...(17) HG2 ARG 30 + QE TYR 4 OK 53 75 75 96 3.9-5.8 ~10358=63, ~14574=38...(11) HG LEU 3 - QE TYR 4 far 0 83 0 - 6.2-7.3 HB3 LEU 27 - QE TYR 4 far 0 92 0 - 6.6-7.0 QB ALA 25 - QE TYR 4 far 0 96 0 - 9.2-9.6 HB3 LEU 42 - QE TYR 4 far 0 89 0 - 9.4-10.1 HG3 LYS 40 - QE TYR 4 far 0 69 0 - 9.8-12.2 Violated in 0 structures by 0.00 A. Peak 14595 from cnoeabs.peaks (1.04, 6.45, 118.20 ppm; 6.50 A): 1 out of 2 assignments used, quality = 1.00: HG12 ILE 52 + QE TYR 4 OK 100 100 100 100 3.3-4.5 2.1/14597=100, ~14698=75...(19) HB3 LEU 55 - QE TYR 4 far 0 95 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 14596 from cnoeabs.peaks (0.77, 6.45, 118.20 ppm; 4.12 A): 1 out of 10 assignments used, quality = 0.60: QD2 LEU 2 + QE TYR 4 OK 60 61 100 99 2.6-4.1 2.1/8042=60, 8041=51...(18) QG2 ILE 52 - QE TYR 4 far 0 99 0 - 4.7-5.3 QG1 VAL 54 - QE TYR 4 far 0 99 0 - 6.0-6.5 QD1 LEU 6 - QE TYR 4 far 0 100 0 - 6.8-7.2 QD2 LEU 42 - QE TYR 4 far 0 100 0 - 7.1-7.8 QD1 LEU 27 - QE TYR 4 far 0 100 0 - 7.1-7.8 QD1 ILE 76 - QE TYR 4 far 0 76 0 - 7.7-8.7 QG1 VAL 78 - QE TYR 4 far 0 85 0 - 7.7-8.3 QG2 ILE 93 - QE TYR 4 far 0 91 0 - 9.0-9.7 QG2 ILE 7 - QE TYR 4 far 0 80 0 - 9.7-10.8 Violated in 0 structures by 0.00 A. Peak 14597 from cnoeabs.peaks (0.68, 6.45, 118.20 ppm; 4.42 A): 1 out of 7 assignments used, quality = 0.97: QD1 ILE 52 + QE TYR 4 OK 97 97 100 100 1.9-2.4 9148=49, 10640/8042=47...(24) QG2 VAL 54 - QE TYR 4 far 0 82 0 - 4.8-5.3 QD2 LEU 6 - QE TYR 4 far 0 100 0 - 6.1-7.2 QD2 LEU 29 - QE TYR 4 far 0 59 0 - 7.3-8.4 QD1 LEU 29 - QE TYR 4 far 0 80 0 - 8.1-9.0 QD1 LEU 42 - QE TYR 4 far 0 99 0 - 9.2-9.9 QD1 ILE 56 - QE TYR 4 far 0 83 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 14598 from cnoeabs.peaks (0.88, 6.45, 118.20 ppm; 5.40 A): 1 out of 3 assignments used, quality = 1.00: QD1 LEU 2 + QE TYR 4 OK 100 100 100 100 3.2-4.9 8042=100, 2.1/8041=98...(21) QG2 ILE 76 - QE TYR 4 far 0 100 0 - 6.8-7.8 QD1 LEU 38 - QE TYR 4 far 0 90 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 14599 from cnoeabs.peaks (0.87, 6.43, 132.25 ppm; 5.89 A): 1 out of 5 assignments used, quality = 0.96: QD1 LEU 2 + QD TYR 4 OK 96 96 100 100 4.5-5.4 8042/2.2=92, ~8158=83...(24) QG2 ILE 76 - QD TYR 4 far 5 96 5 - 6.0-6.8 QG2 VAL 32 - QD TYR 4 far 0 65 0 - 7.4-8.0 QD1 LEU 38 - QD TYR 4 far 0 100 0 - 8.0-8.5 QD1 LEU 103 - QD TYR 4 far 0 100 0 - 9.6-16.5 Violated in 0 structures by 0.00 A. Peak 14600 from cnoeabs.peaks (7.64, 6.83, 131.89 ppm; 6.50 A): 1 out of 1 assignment used, quality = 0.98: H LYS 40 + QD TYR 41 OK 98 98 100 100 4.7-5.0 6644/6657=97...(17) Violated in 0 structures by 0.00 A. Peak 14601 from cnoeabs.peaks (7.82, 6.83, 131.89 ppm; 5.05 A): 2 out of 3 assignments used, quality = 1.00: H TYR 41 + QD TYR 41 OK 100 100 100 100 3.0-3.2 4.6=100 HE ARG 30 + QD TYR 41 OK 56 67 85 99 3.1-5.7 5.0/8700=47, 4.0/8704=37...(14) H SER 9 - QD TYR 41 far 0 97 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 14602 from cnoeabs.peaks (3.85, 6.83, 131.89 ppm; 4.46 A): 1 out of 6 assignments used, quality = 0.92: HA LEU 38 + QD TYR 41 OK 92 93 100 100 2.3-3.0 1625/2.5=62...(17) HA LYS 40 - QD TYR 41 far 0 99 0 - 5.1-5.8 HA GLU 35 - QD TYR 41 far 0 73 0 - 7.1-7.7 HA GLU 43 - QD TYR 41 far 0 80 0 - 8.0-8.2 HA ALA 67 - QD TYR 41 far 0 100 0 - 8.6-9.1 HA ALA 71 - QD TYR 41 far 0 99 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 14603 from cnoeabs.peaks (4.41, 6.83, 131.89 ppm; 6.50 A): 1 out of 1 assignment used, quality = 1.00: HA VAL 32 + QD TYR 41 OK 100 100 100 100 4.2-4.3 8896/2.2=99...(21) Violated in 0 structures by 0.00 A. Peak 14605 from cnoeabs.peaks (6.49, 6.83, 131.89 ppm; 6.50 A): 1 out of 2 assignments used, quality = 0.86: QE PHE 45 + QD TYR 41 OK 86 86 100 100 3.9-4.5 2.2/14606=81, ~8890=77...(13) QE TYR 4 - QD TYR 41 far 0 61 0 - 6.8-7.7 Violated in 0 structures by 0.00 A. Peak 14606 from cnoeabs.peaks (6.12, 6.83, 131.89 ppm; 6.50 A): 1 out of 1 assignment used, quality = 0.93: HZ PHE 45 + QD TYR 41 OK 93 93 100 100 4.1-4.9 8215/14618=84...(13) Violated in 0 structures by 0.00 A. Peak 14607 from cnoeabs.peaks (7.82, 6.86, 118.20 ppm; 6.48 A): 2 out of 3 assignments used, quality = 1.00: H TYR 41 + QE TYR 41 OK 99 99 100 100 4.3-4.5 6657/2.2=99, 6.6=96...(22) HE ARG 30 + QE TYR 41 OK 84 84 100 100 2.7-5.4 2.9/8897=78, 5.0/8906=68...(13) H SER 9 - QE TYR 41 far 0 100 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 14608 from cnoeabs.peaks (4.55, 6.86, 118.20 ppm; 6.50 A): 1 out of 2 assignments used, quality = 0.94: HA LYS 33 + QE TYR 41 OK 94 98 100 96 6.5-6.6 10519/14629=81...(4) HA PHE 45 - QE TYR 41 far 0 84 0 - 10.0-10.6 Violated in 20 structures by 0.03 A. Peak 14609 from cnoeabs.peaks (4.41, 6.86, 118.20 ppm; 5.52 A): 1 out of 1 assignment used, quality = 1.00: HA VAL 32 + QE TYR 41 OK 100 100 100 100 2.2-2.3 3.2/8910=91...(18) Violated in 0 structures by 0.00 A. Peak 14610 from cnoeabs.peaks (3.90, 6.86, 118.20 ppm; 5.14 A): 2 out of 6 assignments used, quality = 0.97: HA TYR 41 + QE TYR 41 OK 83 84 100 99 4.4-4.5 1876/2.2=78, 5.7=75...(7) HA LEU 38 + QE TYR 41 OK 81 82 100 99 3.8-4.2 10162/8910=53...(14) HA LYS 40 - QE TYR 41 far 0 65 0 - 6.2-6.8 HA GLU 35 - QE TYR 41 far 0 97 0 - 7.3-7.7 HA GLU 44 - QE TYR 41 far 0 65 0 - 9.1-9.5 HA GLU 43 - QE TYR 41 far 0 94 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 14611 from cnoeabs.peaks (2.08, 6.83, 131.89 ppm; 6.43 A): 3 out of 6 assignments used, quality = 1.00: HB3 LEU 38 + QD TYR 41 OK 98 98 100 100 4.7-5.3 3.0/14602=98...(21) HG3 GLU 37 + QD TYR 41 OK 85 85 100 100 6.3-6.5 ~8813=90, 8815/2.2=77...(20) HB3 GLU 43 + QD TYR 41 OK 63 91 95 73 6.2-6.6 6707/8984=72 HG2 GLU 28 - QD TYR 41 far 0 90 0 - 7.5-11.0 HG3 GLU 28 - QD TYR 41 far 0 90 0 - 8.0-11.0 HB3 GLU 35 - QD TYR 41 far 0 100 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 14612 from cnoeabs.peaks (1.98, 6.83, 131.89 ppm; 5.47 A): 4 out of 8 assignments used, quality = 1.00: HB2 GLU 37 + QD TYR 41 OK 100 100 100 100 4.5-4.9 8836/14619=68, ~8813=59...(20) HB2 GLU 44 + QD TYR 41 OK 86 89 100 96 4.6-5.1 1880/1876=72, 8988=68 HB VAL 32 + QD TYR 41 OK 61 61 100 100 4.7-4.8 2.1/14619=88, ~8910=77...(21) HB3 GLU 44 + QD TYR 41 OK 48 89 60 90 5.0-5.7 1.8/8988=71, 3.9/8984=56 QE MET 74 - QD TYR 41 far 0 88 0 - 6.7-6.9 HB2 ARG 46 - QD TYR 41 far 0 100 0 - 9.4-11.3 HB3 ARG 46 - QD TYR 41 far 0 93 0 - 9.5-10.9 HB2 GLU 35 - QD TYR 41 far 0 78 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 14613 from cnoeabs.peaks (1.64, 6.83, 131.89 ppm; 6.50 A): 3 out of 6 assignments used, quality = 1.00: HB2 LYS 40 + QD TYR 41 OK 99 99 100 100 3.9-4.8 6646/6657=98...(23) HB3 LEU 6 + QD TYR 41 OK 98 98 100 100 4.3-4.7 3.1/8210=98...(19) HB2 ARG 30 + QD TYR 41 OK 71 71 100 100 3.4-3.9 1.8/8700=98, 2.9/8704=63...(15) HD2 LYS 39 - QD TYR 41 far 0 94 0 - 8.8-9.7 HB3 LEU 29 - QD TYR 41 far 0 57 0 - 9.4-9.7 HD3 LYS 39 - QD TYR 41 far 0 100 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 14614 from cnoeabs.peaks (1.45, 6.83, 131.89 ppm; 6.50 A): 4 out of 8 assignments used, quality = 1.00: HB2 LEU 38 + QD TYR 41 OK 99 99 100 100 5.3-5.8 3.0/14602=98...(21) HG LEU 38 + QD TYR 41 OK 98 98 100 100 5.7-6.2 2.1/12065=99...(11) HD2 LYS 40 + QD TYR 41 OK 94 94 100 100 4.1-6.6 3.0/8865=79, 3.5/8864=65...(23) HD3 LYS 40 + QD TYR 41 OK 93 94 100 100 3.7-6.4 3.0/8865=79, 3.5/8864=65...(24) HG3 LYS 39 - QD TYR 41 far 0 100 0 - 7.6-8.3 HG LEU 29 - QD TYR 41 far 0 98 0 - 7.9-8.4 QB ALA 71 - QD TYR 41 far 0 63 0 - 8.0-8.6 QB ALA 22 - QD TYR 41 far 0 98 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 14615 from cnoeabs.peaks (1.34, 6.83, 131.89 ppm; 6.50 A): 3 out of 7 assignments used, quality = 0.99: HG3 LYS 40 + QD TYR 41 OK 94 94 100 100 2.2-5.4 6649/6657=86...(19) HB3 ARG 30 + QD TYR 41 OK 78 78 100 100 4.3-4.6 ~8906=79, ~14624=77...(16) HG12 ILE 8 + QD TYR 41 OK 54 90 65 92 6.3-6.7 10336/14619=83...(5) HB3 LEU 42 - QD TYR 41 far 0 59 0 - 7.2-7.3 QB ALA 67 - QD TYR 41 far 0 100 0 - 7.7-8.1 HG2 LYS 39 - QD TYR 41 far 0 100 0 - 7.9-8.5 HB2 LEU 70 - QD TYR 41 far 0 82 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 14616 from cnoeabs.peaks (1.15, 6.83, 131.89 ppm; 6.50 A): 2 out of 5 assignments used, quality = 1.00: HG2 LYS 40 + QD TYR 41 OK 100 100 100 100 3.3-4.9 6648/6657=91...(22) HB2 LEU 6 + QD TYR 41 OK 82 82 100 100 5.4-5.7 3.1/8210=98...(17) QG2 THR 31 - QD TYR 41 far 0 98 0 - 6.7-7.0 QG2 THR 34 - QD TYR 41 far 0 89 0 - 7.7-8.1 HB2 LEU 29 - QD TYR 41 far 0 99 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 14617 from cnoeabs.peaks (0.81, 6.83, 131.89 ppm; 4.21 A): 2 out of 10 assignments used, quality = 1.00: QD2 LEU 38 + QD TYR 41 OK 97 99 100 97 3.1-3.5 2.1/12065=54...(20) QG2 VAL 32 + QD TYR 41 OK 95 95 100 100 1.9-2.1 8910/2.2=74...(26) QG2 ILE 7 - QD TYR 41 far 0 94 0 - 6.6-7.0 QD1 LEU 70 - QD TYR 41 far 0 100 0 - 6.8-7.5 QG2 ILE 8 - QD TYR 41 far 0 78 0 - 7.5-7.7 QD1 ILE 76 - QD TYR 41 far 0 96 0 - 7.5-7.8 QD2 LEU 70 - QD TYR 41 far 0 99 0 - 7.8-8.8 QG2 ILE 15 - QD TYR 41 far 0 100 0 - 8.6-9.0 QG2 ILE 52 - QD TYR 41 far 0 63 0 - 9.0-9.7 QD2 LEU 57 - QD TYR 41 far 0 91 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 14618 from cnoeabs.peaks (0.69, 6.83, 131.89 ppm; 4.75 A): 1 out of 11 assignments used, quality = 1.00: QD2 LEU 6 + QD TYR 41 OK 100 100 100 100 1.9-2.2 2.1/8210=86, 8874/2.5=81...(27) QD1 LEU 42 - QD TYR 41 far 0 100 0 - 5.5-5.9 QD1 ILE 8 - QD TYR 41 far 0 94 0 - 5.7-6.1 QD1 ILE 56 - QD TYR 41 far 0 96 0 - 6.2-6.7 QG2 VAL 54 - QD TYR 41 far 0 61 0 - 6.2-6.6 HG13 ILE 56 - QD TYR 41 far 0 89 0 - 6.5-7.0 QG1 VAL 5 - QD TYR 41 far 0 69 0 - 7.7-8.1 QD1 ILE 52 - QD TYR 41 far 0 100 0 - 7.7-8.2 QG1 VAL 58 - QD TYR 41 far 0 80 0 - 8.3-8.6 QD1 LEU 29 - QD TYR 41 far 0 59 0 - 8.3-8.7 QG2 VAL 78 - QD TYR 41 far 0 78 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 14619 from cnoeabs.peaks (0.91, 6.83, 131.89 ppm; 4.94 A): 1 out of 5 assignments used, quality = 1.00: QG1 VAL 32 + QD TYR 41 OK 100 100 100 100 3.4-4.0 14629/2.2=77...(30) HG13 ILE 8 - QD TYR 41 far 0 85 0 - 6.4-6.6 QG2 ILE 76 - QD TYR 41 far 0 78 0 - 8.5-8.7 QG2 VAL 5 - QD TYR 41 far 0 67 0 - 8.8-9.0 HG13 ILE 7 - QD TYR 41 far 0 93 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 14620 from cnoeabs.peaks (2.64, 6.86, 118.20 ppm; 5.43 A): 2 out of 2 assignments used, quality = 1.00: HB3 TYR 41 + QE TYR 41 OK 100 100 100 100 4.4-4.4 4.4=100 HD2 ARG 30 + QE TYR 41 OK 77 77 100 100 3.0-5.2 1.8/8897=63, 3.6/8906=62...(16) Violated in 0 structures by 0.00 A. Peak 14621 from cnoeabs.peaks (2.28, 6.86, 118.20 ppm; 6.50 A): 2 out of 3 assignments used, quality = 0.97: HG2 GLU 37 + QE TYR 41 OK 92 92 100 100 3.9-4.4 1.8/8815=99, 8813=76...(17) HB2 TYR 41 + QE TYR 41 OK 65 65 100 100 4.5-4.5 4.4=100 HB2 TYR 4 - QE TYR 41 far 0 97 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 14622 from cnoeabs.peaks (2.09, 6.86, 118.20 ppm; 5.31 A): 2 out of 7 assignments used, quality = 0.97: HG3 GLU 37 + QE TYR 41 OK 92 92 100 100 4.9-5.0 8815=88, 1.8/8813=82...(16) HB3 GLU 37 + QE TYR 41 OK 65 65 100 100 2.1-2.5 3.0/8813=71, 3.0/8815=69...(19) HB3 LEU 38 - QE TYR 41 far 9 95 10 - 5.3-5.7 HB3 GLU 43 - QE TYR 41 far 0 85 0 - 7.9-8.2 HG2 GLU 28 - QE TYR 41 far 0 84 0 - 8.2-12.0 HG3 GLU 28 - QE TYR 41 far 0 84 0 - 8.6-11.9 HB3 GLU 35 - QE TYR 41 far 0 99 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 14623 from cnoeabs.peaks (1.97, 6.86, 118.20 ppm; 6.49 A): 2 out of 6 assignments used, quality = 1.00: HB2 GLU 37 + QE TYR 41 OK 99 99 100 100 3.2-3.6 3.0/8815=90...(15) HB VAL 32 + QE TYR 41 OK 79 79 100 100 4.1-4.3 2.1/14627=100...(14) HB2 GLU 44 - QE TYR 41 far 0 75 0 - 6.7-7.2 HB3 GLU 44 - QE TYR 41 far 0 75 0 - 6.9-7.6 QE MET 74 - QE TYR 41 far 0 73 0 - 8.1-8.4 HB2 GLU 35 - QE TYR 41 far 0 61 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 14624 from cnoeabs.peaks (1.59, 6.86, 118.20 ppm; 5.65 A): 1 out of 3 assignments used, quality = 0.97: HB2 ARG 30 + QE TYR 41 OK 97 97 100 100 3.7-4.0 ~8700=71, 8717/8911=67...(16) HB3 LEU 29 - QE TYR 41 far 0 100 0 - 9.3-9.8 HG2 ARG 19 - QE TYR 41 far 0 100 0 - 9.6-11.2 Violated in 0 structures by 0.00 A. Peak 14625 from cnoeabs.peaks (1.48, 6.86, 118.20 ppm; 6.50 A): 4 out of 6 assignments used, quality = 1.00: HD3 LYS 40 + QE TYR 41 OK 93 93 100 100 2.6-6.4 ~8865=61, ~8864=48...(21) HG3 LYS 33 + QE TYR 41 OK 87 92 100 95 5.7-6.0 3.9/14608=67...(3) HD2 LYS 40 + QE TYR 41 OK 87 92 95 100 3.5-6.9 ~8865=61, ~8864=48...(20) HB2 LEU 38 + QE TYR 41 OK 67 79 85 100 6.3-6.7 3.0/8901=86, ~14602=78...(12) HG LEU 38 - QE TYR 41 far 0 85 0 - 6.9-7.3 HB ILE 7 - QE TYR 41 far 0 61 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 14626 from cnoeabs.peaks (1.34, 6.86, 118.20 ppm; 6.50 A): 3 out of 6 assignments used, quality = 0.98: HG3 LYS 40 + QE TYR 41 OK 89 89 100 100 2.8-5.9 ~8865=72, 10586/5.7=54...(19) HB3 ARG 30 + QE TYR 41 OK 69 69 100 100 4.9-5.3 1.8/8906=97, 3.6/8897=72...(14) HG12 ILE 8 + QE TYR 41 OK 32 84 40 95 6.4-6.9 10336/14629=84...(4) QB ALA 67 - QE TYR 41 far 0 100 0 - 8.6-9.0 HB3 LEU 42 - QE TYR 41 far 0 69 0 - 9.1-9.3 HG2 LYS 39 - QE TYR 41 far 0 99 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 14627 from cnoeabs.peaks (0.83, 6.86, 118.20 ppm; 4.11 A): 1 out of 8 assignments used, quality = 1.00: QG2 VAL 32 + QE TYR 41 OK 100 100 100 100 1.9-2.0 2.1/14629=55...(21) QD2 LEU 38 - QE TYR 41 far 5 100 5 - 4.2-4.4 QD1 LEU 38 - QE TYR 41 far 0 73 0 - 5.5-5.8 QG2 ILE 7 - QE TYR 41 far 0 77 0 - 6.1-6.4 QG2 ILE 15 - QE TYR 41 far 0 93 0 - 7.6-8.0 QD1 LEU 70 - QE TYR 41 far 0 97 0 - 7.7-8.2 QD2 LEU 70 - QE TYR 41 far 0 91 0 - 8.6-9.7 QD1 ILE 76 - QE TYR 41 far 0 80 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 14628 from cnoeabs.peaks (0.69, 6.86, 118.20 ppm; 5.26 A): 1 out of 10 assignments used, quality = 1.00: QD2 LEU 6 + QE TYR 41 OK 100 100 100 100 3.2-3.5 14618/2.2=86, ~8210=69...(22) QD1 ILE 8 - QE TYR 41 far 0 93 0 - 6.1-6.3 QD1 LEU 42 - QE TYR 41 far 0 100 0 - 7.2-7.5 QD1 ILE 56 - QE TYR 41 far 0 95 0 - 7.6-8.2 QG2 VAL 54 - QE TYR 41 far 0 65 0 - 7.9-8.3 HG13 ILE 56 - QE TYR 41 far 0 87 0 - 8.1-8.7 QG1 VAL 5 - QE TYR 41 far 0 65 0 - 8.3-8.7 QD1 LEU 29 - QE TYR 41 far 0 63 0 - 8.5-8.8 QG1 VAL 58 - QE TYR 41 far 0 77 0 - 8.6-9.0 QD1 ILE 52 - QE TYR 41 far 0 100 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 14629 from cnoeabs.peaks (0.91, 6.86, 118.20 ppm; 4.83 A): 1 out of 4 assignments used, quality = 1.00: QG1 VAL 32 + QE TYR 41 OK 100 100 100 100 2.7-3.3 2.1/8910=93...(24) HG13 ILE 8 - QE TYR 41 far 0 92 0 - 6.1-6.2 HG13 ILE 7 - QE TYR 41 far 0 97 0 - 9.3-9.6 QG2 VAL 5 - QE TYR 41 far 0 57 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 14630 from cnoeabs.peaks (3.90, 6.87, 127.01 ppm; 5.12 A): 1 out of 5 assignments used, quality = 1.00: HA ALA 89 + HD1 TRP 92 OK 100 100 100 100 2.0-2.7 9935=100, 9928/9796=90...(13) HA ARG 91 - HD1 TRP 92 far 0 98 0 - 6.3-6.8 HB2 SER 85 - HD1 TRP 92 far 0 100 0 - 7.0-8.2 HA LYS 94 - HD1 TRP 92 far 0 71 0 - 9.8-10.1 HB3 SER 9 - HD1 TRP 92 far 0 82 0 - 9.8-12.0 Violated in 0 structures by 0.00 A. Peak 14631 from cnoeabs.peaks (2.10, 6.87, 127.01 ppm; 5.65 A): 3 out of 6 assignments used, quality = 1.00: HB VAL 83 + HD1 TRP 92 OK 99 99 100 100 4.2-4.4 2.1/9796=100...(13) HB3 GLU 88 + HD1 TRP 92 OK 82 82 100 100 2.6-3.6 1.8/12224=81, ~9974=73...(13) HG2 GLU 88 + HD1 TRP 92 OK 35 63 55 100 5.3-6.1 3.0/12224=70...(10) QE MET 21 - HD1 TRP 92 far 0 100 0 - 7.8-8.9 HB3 PRO 86 - HD1 TRP 92 far 0 100 0 - 8.8-9.2 HB2 PRO 86 - HD1 TRP 92 far 0 96 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 14632 from cnoeabs.peaks (1.81, 6.87, 127.01 ppm; 6.50 A): 2 out of 5 assignments used, quality = 1.00: HB2 GLU 88 + HD1 TRP 92 OK 100 100 100 100 3.2-4.5 12224=100, 9813/9796=100...(14) HB3 LEU 57 + HD1 TRP 92 OK 89 94 95 100 5.8-6.7 3.1/9342=94, ~9999=68...(8) HB2 LYS 90 - HD1 TRP 92 far 0 100 0 - 6.7-6.8 HB ILE 93 - HD1 TRP 92 far 0 100 0 - 7.1-7.4 HB3 LYS 90 - HD1 TRP 92 far 0 81 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 14633 from cnoeabs.peaks (1.47, 6.87, 127.01 ppm; 6.50 A): 3 out of 4 assignments used, quality = 0.99: HB2 ARG 91 + HD1 TRP 92 OK 94 97 100 97 6.0-6.6 4.3/7466=91, 7442/10981=68 HG LEU 57 + HD1 TRP 92 OK 79 79 100 100 3.9-4.8 2.1/9342=96...(7) HG3 ARG 91 + HD1 TRP 92 OK 25 92 30 91 5.3-7.4 4061/7466=78, 4.8/10981=57 QB ALA 22 - HD1 TRP 92 far 0 63 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 14634 from cnoeabs.peaks (1.32, 6.87, 127.01 ppm; 6.50 A): 1 out of 5 assignments used, quality = 0.91: QB ALA 89 + HD1 TRP 92 OK 91 91 100 100 3.6-4.1 2.1/9935=100...(10) HG2 LYS 90 - HD1 TRP 92 far 0 75 0 - 6.9-7.6 HG2 LYS 94 - HD1 TRP 92 far 0 91 0 - 7.3-10.9 HG LEU 14 - HD1 TRP 92 far 0 73 0 - 7.6-8.1 HB2 LYS 82 - HD1 TRP 92 far 0 85 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 14635 from cnoeabs.peaks (1.00, 6.87, 127.01 ppm; 3.90 A): 2 out of 5 assignments used, quality = 0.99: QG1 VAL 83 + HD1 TRP 92 OK 96 96 100 100 1.9-2.1 9796=95, 9998/2.6=64...(19) QG2 VAL 83 + HD1 TRP 92 OK 66 73 90 100 3.7-4.1 2.1/9796=83, 9782=44...(16) HG LEU 55 - HD1 TRP 92 far 0 75 0 - 6.4-7.3 HB3 LEU 55 - HD1 TRP 92 far 0 73 0 - 8.5-9.3 QG2 THR 80 - HD1 TRP 92 far 0 96 0 - 8.7-9.8 Violated in 0 structures by 0.00 A. Peak 14636 from cnoeabs.peaks (0.81, 6.87, 127.01 ppm; 4.59 A): 2 out of 6 assignments used, quality = 0.98: QD1 LEU 57 + HD1 TRP 92 OK 91 91 100 100 2.3-2.9 9808/9796=84, 9342=83...(18) QD2 LEU 57 + HD1 TRP 92 OK 78 98 80 98 4.2-4.9 2.1/9342=80, ~9999=44...(10) QD1 ILE 93 - HD1 TRP 92 far 0 63 0 - 5.4-6.3 QG2 ILE 7 - HD1 TRP 92 far 0 99 0 - 9.0-9.7 QD2 LEU 103 - HD1 TRP 92 far 0 92 0 - 9.9-22.6 QD1 LEU 27 - HD1 TRP 92 far 0 61 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 14637 from cnoeabs.peaks (0.42, 6.87, 127.01 ppm; 6.50 A): 2 out of 2 assignments used, quality = 0.99: QD1 LEU 55 + HD1 TRP 92 OK 98 98 100 100 5.5-6.0 9255/3.9=89, 9276/5.1=68...(8) HG2 ARG 81 + HD1 TRP 92 OK 45 100 45 100 3.7-7.4 ~10001=70, 12215/3.9=68...(8) Violated in 0 structures by 0.00 A. Peak 14638 from cnoeabs.peaks (4.80, 7.43, 120.39 ppm; 4.37 A): 1 out of 2 assignments used, quality = 0.89: HA TRP 92 + HE3 TRP 92 OK 89 92 100 97 2.1-2.6 4.8=74, 14659/2.5=52...(7) HA VAL 83 - HE3 TRP 92 far 0 100 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 14639 from cnoeabs.peaks (3.17, 7.43, 120.39 ppm; 5.91 A): 1 out of 1 assignment used, quality = 0.85: HB3 TRP 92 + HE3 TRP 92 OK 85 85 100 100 2.8-3.1 4.2=100 Violated in 0 structures by 0.00 A. Peak 14640 from cnoeabs.peaks (3.08, 7.43, 120.39 ppm; 5.94 A): 1 out of 5 assignments used, quality = 0.95: HB2 TRP 92 + HE3 TRP 92 OK 95 95 100 100 4.2-4.2 4.2=100 HD3 ARG 79 - HE3 TRP 92 far 5 99 5 - 5.7-9.4 HB2 PHE 96 - HE3 TRP 92 lone 0 96 25 2 5.2-7.2 HD2 ARG 79 - HE3 TRP 92 far 0 98 0 - 7.5-10.2 HB3 HIS 105 - HE3 TRP 92 far 0 93 0 - 8.9-24.3 Violated in 0 structures by 0.00 A. Peak 14641 from cnoeabs.peaks (2.16, 7.43, 120.39 ppm; 5.98 A): 1 out of 2 assignments used, quality = 1.00: HB3 GLU 95 + HE3 TRP 92 OK 100 100 100 100 3.2-5.2 1.8/12282=97...(4) HG2 GLU 88 - HE3 TRP 92 far 0 90 0 - 9.4-10.4 Violated in 0 structures by 0.00 A. Peak 14642 from cnoeabs.peaks (0.98, 7.43, 120.39 ppm; 6.10 A): 2 out of 5 assignments used, quality = 0.85: QG1 VAL 83 + HE3 TRP 92 OK 80 81 100 100 5.6-5.8 10002/2.5=70...(7) HG LEU 55 + HE3 TRP 92 OK 23 94 25 97 6.0-6.8 2.1/9276=90...(4) QG2 VAL 83 - HE3 TRP 92 far 0 93 0 - 7.2-7.6 QG2 VAL 5 - HE3 TRP 92 far 0 65 0 - 7.5-8.0 QG2 THR 80 - HE3 TRP 92 far 0 100 0 - 9.0-9.7 Violated in 0 structures by 0.00 A. Peak 14643 from cnoeabs.peaks (0.81, 7.43, 120.39 ppm; 5.08 A): 2 out of 3 assignments used, quality = 1.00: QD1 LEU 57 + HE3 TRP 92 OK 97 97 100 100 4.6-5.1 2.1/9343=74, 9357/4.2=66...(13) QD2 LEU 57 + HE3 TRP 92 OK 93 94 100 99 4.5-5.2 9343=83, 9272/9276=57...(9) QD2 LEU 103 - HE3 TRP 92 far 0 98 0 - 5.9-18.7 Violated in 0 structures by 0.00 A. Peak 14644 from cnoeabs.peaks (0.44, 7.43, 120.39 ppm; 6.50 A): 2 out of 3 assignments used, quality = 1.00: QD1 LEU 55 + HE3 TRP 92 OK 100 100 100 100 3.6-4.3 9276=97, 9255/4.2=88...(10) HG2 ARG 81 + HE3 TRP 92 OK 97 99 100 98 3.4-5.7 12215/4.2=65, ~14661=63...(8) QD1 LEU 3 - HE3 TRP 92 far 0 85 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 14645 from cnoeabs.peaks (8.13, 6.87, 127.01 ppm; 5.26 A): 1 out of 2 assignments used, quality = 1.00: H TRP 92 + HD1 TRP 92 OK 100 100 100 100 3.1-3.5 7466=100, 7464/3.9=85...(12) H ASP 87 - HD1 TRP 92 far 0 100 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 14646 from cnoeabs.peaks (5.12, 7.06, 130.85 ppm; 6.50 A): 4 out of 4 assignments used, quality = 1.00: HA LEU 3 + HZ PHE 96 OK 98 98 100 100 3.8-4.8 6033/8120=99...(15) HA VAL 5 + HZ PHE 96 OK 94 95 100 100 5.2-5.8 8164/9292=89, ~8170=82...(9) HA TYR 4 + HZ PHE 96 OK 81 85 95 100 5.8-6.6 3.0/8120=99, ~8119=81...(4) HA VAL 54 + HZ PHE 96 OK 57 57 100 100 3.5-4.2 3.6/9292=96, 3.0/9219=93...(10) Violated in 0 structures by 0.00 A. Peak 14647 from cnoeabs.peaks (1.84, 7.06, 130.85 ppm; 6.50 A): 1 out of 2 assignments used, quality = 0.99: HB2 LYS 53 + HZ PHE 96 OK 99 99 100 100 2.0-2.8 9206/2.2=100...(16) HB VAL 5 - HZ PHE 96 far 0 93 0 - 7.2-7.9 Violated in 0 structures by 0.00 A. Peak 14648 from cnoeabs.peaks (1.54, 7.06, 130.85 ppm; 6.50 A): 4 out of 9 assignments used, quality = 1.00: HD3 LYS 53 + HZ PHE 96 OK 96 96 100 100 3.5-4.8 9214/2.2=95...(16) HB2 LEU 3 + HZ PHE 96 OK 86 96 90 100 5.4-6.7 8066/2.2=97...(17) HG2 ARG 79 + HZ PHE 96 OK 74 98 85 88 5.2-7.0 8705/3.8=61, ~10912=40...(6) HG3 ARG 79 + HZ PHE 96 OK 22 98 30 75 6.2-8.0 ~10912=40, 8705/3.8=21...(5) HG12 ILE 56 - HZ PHE 96 far 0 97 0 - 6.8-7.7 HB3 LEU 103 - HZ PHE 96 far 0 91 0 - 7.7-16.5 HG LEU 6 - HZ PHE 96 far 0 93 0 - 8.3-9.0 HB3 GLU 28 - HZ PHE 96 far 0 87 0 - 9.2-10.3 HG LEU 2 - HZ PHE 96 far 0 81 0 - 9.7-11.0 Violated in 0 structures by 0.00 A. Peak 14649 from cnoeabs.peaks (0.25, 7.06, 130.85 ppm; 6.50 A): 1 out of 1 assignment used, quality = 0.98: QD2 LEU 3 + HZ PHE 96 OK 98 98 100 100 2.2-3.4 8072/2.2=100...(23) Violated in 0 structures by 0.00 A. Peak 14651 from cnoeabs.peaks (5.14, 6.96, 131.40 ppm; 6.50 A): 4 out of 5 assignments used, quality = 1.00: HA TYR 4 + QE PHE 96 OK 99 99 100 100 4.3-5.0 3.0/8119=99...(8) HA LEU 3 + QE PHE 96 OK 98 98 100 100 3.4-4.1 6039/8119=99, 8061=98...(19) HA VAL 54 + QE PHE 96 OK 90 90 100 100 3.7-4.4 9221/2.2=87, 9220=87...(10) HA VAL 5 + QE PHE 96 OK 72 72 100 100 4.2-5.0 3.2/8170=97, ~8169=83...(14) HA ILE 7 - QE PHE 96 far 0 99 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 14652 from cnoeabs.peaks (4.50, 6.96, 131.40 ppm; 6.50 A): 1 out of 2 assignments used, quality = 0.99: HA PHE 96 + QE PHE 96 OK 99 99 100 100 4.3-4.7 5.6=100 HA PHE 45 - QE PHE 96 far 0 95 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 14653 from cnoeabs.peaks (3.48, 6.96, 131.40 ppm; 6.50 A): 1 out of 1 assignment used, quality = 0.95: HB3 PHE 96 + QE PHE 96 OK 95 95 100 100 4.4-4.5 4.4=100 Violated in 0 structures by 0.00 A. Peak 14654 from cnoeabs.peaks (3.09, 6.96, 131.40 ppm; 6.50 A): 3 out of 8 assignments used, quality = 1.00: HB2 PHE 96 + QE PHE 96 OK 99 99 100 100 4.4-4.4 4.4=100 HD3 ARG 79 + QE PHE 96 OK 92 92 100 100 2.0-5.2 9700/2.2=90, ~8705=52...(13) HD2 ARG 79 + QE PHE 96 OK 90 90 100 100 2.0-5.8 ~9700=95, ~8705=52...(14) HB2 TRP 92 - QE PHE 96 far 0 99 0 - 8.0-8.8 HB3 HIS 105 - QE PHE 96 far 0 79 0 - 8.8-18.3 HB2 HIS 105 - QE PHE 96 far 0 72 0 - 9.1-18.4 HB3 HIS 106 - QE PHE 96 far 0 58 0 - 9.7-19.9 HB3 ASN 26 - QE PHE 96 far 0 83 0 - 9.8-11.6 Violated in 0 structures by 0.00 A. Peak 14655 from cnoeabs.peaks (4.69, 7.03, 131.42 ppm; 6.50 A): 2 out of 3 assignments used, quality = 0.97: HA LEU 55 + QD PHE 96 OK 93 93 100 100 4.6-5.0 4.0/9284=94...(12) HA ARG 79 + QD PHE 96 OK 63 88 75 95 5.9-6.7 5.3/9700=80, 4.1/8705=59...(4) HA LEU 27 - QD PHE 96 far 3 63 5 - 6.6-7.5 Violated in 0 structures by 0.00 A. Peak 14656 from cnoeabs.peaks (8.21, 7.03, 131.42 ppm; 5.80 A): 2 out of 4 assignments used, quality = 1.00: H PHE 96 + QD PHE 96 OK 100 100 100 100 4.0-4.2 4.5=100 H SER 97 + QD PHE 96 OK 100 100 100 100 3.6-4.2 4.5=100 H LEU 27 - QD PHE 96 far 0 75 0 - 7.3-8.0 H GLU 104 - QD PHE 96 far 0 100 0 - 8.6-14.3 Violated in 0 structures by 0.00 A. Peak 14657 from cnoeabs.peaks (8.20, 6.96, 131.40 ppm; 6.50 A): 2 out of 3 assignments used, quality = 1.00: H PHE 96 + QE PHE 96 OK 96 97 100 100 6.1-6.2 6.5=100 H SER 97 + QE PHE 96 OK 94 94 100 100 5.6-6.2 7573/2.2=93, 7571/4.4=87...(8) H GLU 104 - QE PHE 96 far 0 94 0 - 8.0-13.9 Violated in 0 structures by 0.00 A. Peak 14658 from cnoeabs.peaks (4.78, 7.24, 124.65 ppm; 6.38 A): 1 out of 2 assignments used, quality = 0.55: HA TRP 92 + HH2 TRP 92 OK 55 57 100 97 5.9-6.1 14659/2.4=80...(3) HA VAL 83 - HH2 TRP 92 far 0 92 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 14659 from cnoeabs.peaks (4.80, 7.06, 122.12 ppm; 5.23 A): 1 out of 2 assignments used, quality = 0.86: HA TRP 92 + HZ3 TRP 92 OK 86 88 100 98 4.3-4.7 14638/2.5=89...(4) HA VAL 83 - HZ3 TRP 92 far 0 98 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 14660 from cnoeabs.peaks (2.11, 7.06, 122.12 ppm; 6.50 A): 0 out of 4 assignments used, quality = 0.00: HB3 GLU 88 - HZ3 TRP 92 far 0 69 0 - 7.6-8.4 QE MET 21 - HZ3 TRP 92 far 0 96 0 - 9.9-11.1 HG2 GLU 88 - HZ3 TRP 92 far 0 69 0 - 10.0-11.2 HB VAL 83 - HZ3 TRP 92 far 0 98 0 - 10.0-10.2 Violated in 20 structures by 0.91 A. Peak 14661 from cnoeabs.peaks (0.96, 7.06, 122.12 ppm; 5.73 A increased from 5.40 A): 1 out of 5 assignments used, quality = 0.61: HB2 ARG 81 + HZ3 TRP 92 OK 61 71 100 86 5.2-5.7 14664/2.4=56...(7) HG LEU 55 - HZ3 TRP 92 far 0 98 0 - 7.8-8.7 QG2 VAL 83 - HZ3 TRP 92 far 0 98 0 - 8.3-8.6 QG2 THR 80 - HZ3 TRP 92 far 0 91 0 - 9.2-10.2 QG2 VAL 5 - HZ3 TRP 92 far 0 91 0 - 9.2-9.9 Violated in 3 structures by 0.00 A. Peak 14662 from cnoeabs.peaks (0.80, 7.06, 122.12 ppm; 6.50 A increased from 5.80 A): 2 out of 4 assignments used, quality = 0.99: QD2 LEU 57 + HZ3 TRP 92 OK 96 96 100 100 5.9-6.5 9343/2.5=94, ~14665=62...(8) QD1 LEU 57 + HZ3 TRP 92 OK 84 84 100 100 5.9-6.3 14665/2.4=79, ~9343=76...(12) QD2 LEU 103 - HZ3 TRP 92 far 9 85 10 - 5.5-18.6 QD1 ILE 93 - HZ3 TRP 92 far 0 64 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 14663 from cnoeabs.peaks (0.96, 7.49, 114.39 ppm; 6.50 A): 2 out of 4 assignments used, quality = 0.98: HB2 ARG 81 + HZ2 TRP 92 OK 86 86 100 100 4.0-5.6 3.4/10925=86...(9) QG2 VAL 83 + HZ2 TRP 92 OK 84 98 85 100 6.3-6.8 10296/2.8=93, ~9998=89...(6) QG2 THR 80 - HZ2 TRP 92 far 0 83 0 - 8.9-10.0 HG LEU 55 - HZ2 TRP 92 far 0 98 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 14664 from cnoeabs.peaks (0.94, 7.24, 124.65 ppm; 6.11 A): 1 out of 4 assignments used, quality = 0.96: HB2 ARG 81 + HH2 TRP 92 OK 96 97 100 99 4.8-5.9 14661/2.4=68, ~10925=56...(9) QG2 VAL 83 - HH2 TRP 92 far 0 88 0 - 7.9-8.2 QG2 THR 80 - HH2 TRP 92 far 0 59 0 - 9.2-10.3 HG LEU 55 - HH2 TRP 92 far 0 87 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 14665 from cnoeabs.peaks (0.81, 7.24, 124.65 ppm; 6.50 A): 1 out of 3 assignments used, quality = 0.90: QD1 LEU 57 + HH2 TRP 92 OK 90 90 100 100 6.0-6.4 9999/5.0=76, 9342/6.6=57...(8) QD2 LEU 57 - HH2 TRP 92 far 10 95 10 - 6.6-7.1 QD2 LEU 103 - HH2 TRP 92 far 0 91 0 - 7.3-20.4 Violated in 0 structures by 0.00 A. Peak 14666 from cnoeabs.peaks (4.35, 7.49, 114.39 ppm; 6.50 A): 1 out of 1 assignment used, quality = 0.90: HA ARG 81 + HZ2 TRP 92 OK 90 95 100 95 5.6-6.4 3580/10925=75, ~14664=58...(5) Violated in 0 structures by 0.00 A. Peak 14667 from cnoeabs.peaks (1.74, 7.49, 114.39 ppm; 6.50 A): 1 out of 2 assignments used, quality = 0.97: HD2 ARG 81 + HZ2 TRP 92 OK 97 97 100 100 2.5-4.5 10925=96, 9975/2.8=88...(8) HB3 LYS 82 - HZ2 TRP 92 poor 10 80 30 43 6.3-7.2 9765/14666=41 Violated in 0 structures by 0.00 A. Peak 14668 from cnoeabs.peaks (1.53, 7.03, 131.42 ppm; 6.50 A): 4 out of 10 assignments used, quality = 1.00: HG2 ARG 79 + QD PHE 96 OK 100 100 100 100 3.1-5.1 3.0/9700=99, 8705=73...(12) HG3 ARG 79 + QD PHE 96 OK 100 100 100 100 4.8-5.9 3.0/9700=99, 1.8/8705=72...(12) HB2 LEU 3 + QD PHE 96 OK 89 89 100 100 4.8-5.4 3.1/8073=93, ~8068=90...(17) HD3 LYS 53 + QD PHE 96 OK 86 91 95 100 4.7-6.7 9214/2.2=85, ~9212=58...(9) HB3 LEU 103 - QD PHE 96 far 5 99 5 - 6.0-14.9 HG LEU 57 - QD PHE 96 far 0 77 0 - 7.2-7.5 HG12 ILE 56 - QD PHE 96 far 0 100 0 - 8.0-8.3 HB3 GLU 28 - QD PHE 96 far 0 73 0 - 8.5-9.2 HG LEU 6 - QD PHE 96 far 0 100 0 - 8.7-9.3 HB ILE 7 - QD PHE 96 far 0 99 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 14669 from cnoeabs.peaks (1.13, 7.03, 131.42 ppm; 6.50 A): 1 out of 2 assignments used, quality = 0.88: HB3 LEU 3 + QD PHE 96 OK 88 88 100 100 3.2-4.0 3.1/8073=93, ~8066=87...(18) HB2 LEU 29 - QD PHE 96 far 0 71 0 - 7.1-7.8 Violated in 0 structures by 0.00 A. Peak 14670 from cnoeabs.peaks (0.94, 7.03, 131.42 ppm; 5.28 A): 2 out of 5 assignments used, quality = 1.00: QG2 VAL 5 + QD PHE 96 OK 100 100 100 100 2.4-3.1 8169=100, 8170/2.2=98...(17) HG LEU 55 + QD PHE 96 OK 92 92 100 100 4.9-5.3 2.1/9284=96, 2.1/9275=91...(20) HB2 ARG 81 - QD PHE 96 far 0 98 0 - 6.7-8.5 QG2 THR 80 - QD PHE 96 far 0 65 0 - 8.2-8.9 QG2 VAL 83 - QD PHE 96 far 0 93 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 14671 from cnoeabs.peaks (0.75, 7.03, 131.42 ppm; 4.92 A): 4 out of 16 assignments used, quality = 1.00: QG2 ILE 93 + QD PHE 96 OK 100 100 100 100 3.7-4.4 10322/8169=73, 10031=72...(16) QD2 LEU 27 + QD PHE 96 OK 95 95 100 100 4.1-4.6 2.1/8645=93, 8647=90...(16) QG1 VAL 5 + QD PHE 96 OK 92 92 100 100 4.1-5.0 2.1/8169=96, ~8170=66...(16) QD1 LEU 27 + QD PHE 96 OK 89 89 100 100 2.4-2.9 8645=83, 2.1/8647=81...(16) HG13 ILE 93 - QD PHE 96 far 0 100 0 - 5.9-6.6 HG3 ARG 81 - QD PHE 96 far 0 100 0 - 5.9-9.4 QD1 ILE 93 - QD PHE 96 far 0 88 0 - 6.1-6.6 QG1 VAL 54 - QD PHE 96 far 0 96 0 - 6.2-6.7 QG1 VAL 78 - QD PHE 96 far 0 100 0 - 7.4-8.0 QG2 VAL 78 - QD PHE 96 far 0 85 0 - 7.5-8.2 QG2 ILE 52 - QD PHE 96 far 0 73 0 - 8.1-8.9 QD1 LEU 6 - QD PHE 96 far 0 87 0 - 8.1-8.8 QD1 ILE 56 - QD PHE 96 far 0 59 0 - 8.3-8.6 HG13 ILE 56 - QD PHE 96 far 0 73 0 - 9.0-9.4 QD2 LEU 42 - QD PHE 96 far 0 92 0 - 9.0-9.6 QD1 LEU 64 - QD PHE 96 far 0 100 0 - 9.1-9.8 Violated in 0 structures by 0.00 A. Peak 14672 from cnoeabs.peaks (0.49, 7.03, 131.42 ppm; 6.07 A): 2 out of 2 assignments used, quality = 0.99: QD2 LEU 55 + QD PHE 96 OK 89 89 100 100 2.8-3.1 2.1/9275=99...(25) QD1 LEU 3 + QD PHE 96 OK 88 88 100 100 4.0-4.6 ~8072=86, 8073=83...(19) Violated in 0 structures by 0.00 A. Peak 14673 from cnoeabs.peaks (0.93, 6.96, 131.40 ppm; 6.50 A): 2 out of 4 assignments used, quality = 0.99: QG2 VAL 5 + QE PHE 96 OK 95 95 100 100 2.7-3.3 8169/2.2=95, 8170=92...(18) HG LEU 55 + QE PHE 96 OK 70 70 100 100 5.3-5.8 3.7/10669=95, ~9284=91...(15) HB2 ARG 81 - QE PHE 96 far 0 100 0 - 7.5-9.3 QG2 VAL 83 - QE PHE 96 far 0 72 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 14674 from cnoeabs.peaks (0.74, 6.96, 131.40 ppm; 5.64 A): 5 out of 18 assignments used, quality = 1.00: QD2 LEU 27 + QE PHE 96 OK 97 97 100 100 4.1-4.8 8646=97, 2.1/8644=94...(14) QG1 VAL 5 + QE PHE 96 OK 95 95 100 100 4.6-5.3 2.1/8170=97, ~8169=82...(15) QG1 VAL 54 + QE PHE 96 OK 92 92 100 100 5.0-5.5 3.2/9220=83...(11) QD1 LEU 27 + QE PHE 96 OK 83 83 100 100 2.8-4.1 2.1/8646=93, 8645/2.2=78...(16) QG2 ILE 93 + QE PHE 96 OK 39 99 40 100 5.3-6.1 10322/8170=83...(7) QG1 VAL 78 - QE PHE 96 far 0 100 0 - 5.8-6.4 QG2 VAL 78 - QE PHE 96 far 0 90 0 - 6.2-7.0 QG2 ILE 52 - QE PHE 96 far 0 64 0 - 6.3-7.1 HG3 ARG 81 - QE PHE 96 far 0 100 0 - 6.5-10.4 QD1 LEU 6 - QE PHE 96 far 0 79 0 - 7.0-7.8 QD1 ILE 56 - QE PHE 96 far 0 66 0 - 7.2-7.7 QD1 ILE 93 - QE PHE 96 far 0 81 0 - 7.4-7.9 HG13 ILE 93 - QE PHE 96 far 0 100 0 - 7.5-8.1 QD2 LEU 42 - QE PHE 96 far 0 86 0 - 7.5-8.1 HG13 ILE 56 - QE PHE 96 far 0 79 0 - 7.7-8.5 QD1 LEU 64 - QE PHE 96 far 0 100 0 - 9.1-10.0 QG1 VAL 58 - QE PHE 96 far 0 88 0 - 9.9-10.5 QD1 ILE 8 - QE PHE 96 far 0 70 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 14675 from cnoeabs.peaks (0.49, 6.96, 131.40 ppm; 6.50 A): 2 out of 2 assignments used, quality = 0.99: QD2 LEU 55 + QE PHE 96 OK 93 93 100 100 3.9-4.2 4.0/10669=92...(22) QD1 LEU 3 + QE PHE 96 OK 81 81 100 100 3.8-4.5 2.1/8072=100...(25) Violated in 0 structures by 0.00 A. Peak 14676 from cnoeabs.peaks (0.26, 6.96, 131.40 ppm; 6.50 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 3 + QE PHE 96 OK 100 100 100 100 2.1-2.5 8072=100, 2.1/8074=100...(31) Violated in 0 structures by 0.00 A. Peak 14677 from cnoeabs.peaks (1.16, 6.96, 131.40 ppm; 6.50 A): 1 out of 3 assignments used, quality = 0.99: HB3 LEU 3 + QE PHE 96 OK 99 99 100 100 2.2-3.1 8068=100, 1.8/8066=99...(23) HB2 LEU 29 - QE PHE 96 far 0 100 0 - 7.5-8.2 HB2 LEU 6 - QE PHE 96 far 0 86 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 14678 from cnoeabs.peaks (1.52, 6.96, 131.40 ppm; 6.50 A): 4 out of 11 assignments used, quality = 1.00: HG2 ARG 79 + QE PHE 96 OK 95 95 100 100 2.8-4.6 ~9700=83, 8705/2.2=71...(12) HG3 ARG 79 + QE PHE 96 OK 94 95 100 100 4.0-5.7 ~9700=83, ~8705=61...(12) HD3 LYS 53 + QE PHE 96 OK 70 70 100 100 2.9-5.2 3.6/9206=95, 3.6/9204=92...(18) HB2 LEU 3 + QE PHE 96 OK 68 68 100 100 4.0-4.8 1.8/8068=100...(20) HB3 LEU 103 - QE PHE 96 far 5 100 5 - 5.7-14.4 HG12 ILE 56 - QE PHE 96 far 0 97 0 - 6.7-7.3 HG LEU 6 - QE PHE 96 far 0 99 0 - 7.5-8.2 HG LEU 57 - QE PHE 96 far 0 93 0 - 8.1-8.5 HG LEU 2 - QE PHE 96 far 0 100 0 - 9.1-10.1 HB ILE 7 - QE PHE 96 far 0 100 0 - 9.9-10.4 HG3 ARG 30 - QE PHE 96 far 0 98 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 14679 from cnoeabs.peaks (2.00, 6.66, 129.63 ppm; 6.50 A): 4 out of 8 assignments used, quality = 1.00: HB2 GLU 44 + QD PHE 45 OK 100 100 100 100 3.6-4.0 6725/6731=99, 8989=97...(10) HB3 GLU 44 + QD PHE 45 OK 100 100 100 100 5.0-5.4 1.8/8989=97, 3.0/8990=90...(8) QE MET 74 + QD PHE 45 OK 99 100 100 100 5.3-5.9 9604/9642=90...(7) HB3 ARG 46 + QD PHE 45 OK 36 58 75 83 6.1-7.1 6749/4.8=62, ~10613=21...(6) HB2 ARG 46 - QD PHE 45 poor 18 86 30 69 5.8-7.4 ~10613=29, 2067/4.8=21...(7) HB2 LYS 47 - QD PHE 45 far 0 76 0 - 7.4-7.8 HB3 MET 74 - QD PHE 45 far 0 64 0 - 7.4-8.2 QE MET 1 - QD PHE 45 far 0 88 0 - 8.8-10.1 Violated in 0 structures by 0.00 A. Peak 14680 from cnoeabs.peaks (0.77, 6.66, 129.63 ppm; 4.81 A): 6 out of 11 assignments used, quality = 1.00: QD2 LEU 42 + QD PHE 45 OK 100 100 100 100 2.0-2.6 10600=99, 1904/8928=77...(13) QG1 VAL 54 + QD PHE 45 OK 99 99 100 100 2.7-3.4 2.1/9222=92, 9226/2.2=89...(10) QD1 LEU 6 + QD PHE 45 OK 99 99 100 100 2.7-3.6 8211=94, 8212/2.2=91...(10) QG2 ILE 52 + QD PHE 45 OK 96 97 100 100 4.1-4.8 9144=80, 3.1/9147=70...(12) QD1 ILE 76 + QD PHE 45 OK 65 66 100 98 3.9-4.6 3.2/9632=54, 9642=54...(13) QG1 VAL 78 + QD PHE 45 OK 63 91 100 69 4.1-4.8 10906/9632=45...(4) QG1 VAL 5 - QD PHE 45 far 0 58 0 - 7.5-8.2 QD2 LEU 27 - QD PHE 45 far 0 64 0 - 8.5-9.5 QD1 LEU 27 - QD PHE 45 far 0 100 0 - 8.9-9.5 QG2 ILE 7 - QD PHE 45 far 0 70 0 - 9.4-10.2 QD2 LEU 57 - QD PHE 45 far 0 76 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 14681 from cnoeabs.peaks (0.67, 6.66, 129.63 ppm; 5.08 A): 4 out of 8 assignments used, quality = 1.00: QD1 LEU 42 + QD PHE 45 OK 94 95 100 100 4.6-5.0 2.1/10600=97...(12) QG2 VAL 54 + QD PHE 45 OK 93 93 100 100 2.0-2.4 9222=91, 9223/2.2=82...(17) QD2 LEU 6 + QD PHE 45 OK 91 96 95 100 4.5-5.2 8208/2.2=90, 2.1/8211=81...(8) QD1 ILE 52 + QD PHE 45 OK 88 88 100 100 2.1-3.0 8997/2035=80, 9147=78...(13) QD1 ILE 56 - QD PHE 45 far 0 66 0 - 5.2-6.2 QD1 ILE 8 - QD PHE 45 far 0 62 0 - 8.3-9.0 QD2 LEU 29 - QD PHE 45 far 0 76 0 - 8.6-9.3 QD1 LEU 29 - QD PHE 45 far 0 92 0 - 8.9-9.9 Violated in 0 structures by 0.00 A. Peak 14682 from cnoeabs.peaks (4.51, 6.51, 129.73 ppm; 5.93 A): 1 out of 1 assignment used, quality = 0.99: HA PHE 45 + QE PHE 45 OK 99 99 100 100 4.3-4.5 5.6=100 Violated in 0 structures by 0.00 A. Peak 14683 from cnoeabs.peaks (3.69, 6.51, 129.73 ppm; 6.50 A): 1 out of 2 assignments used, quality = 0.96: HA LEU 42 + QE PHE 45 OK 96 96 100 100 3.5-4.0 8928/2.2=95, 1908/4.4=86...(11) HA GLU 37 - QE PHE 45 far 0 93 0 - 8.2-8.9 Violated in 0 structures by 0.00 A. Peak 14684 from cnoeabs.peaks (2.96, 6.51, 129.73 ppm; 6.20 A): 2 out of 4 assignments used, quality = 1.00: HB3 PHE 45 + QE PHE 45 OK 98 98 100 100 4.5-4.5 4.4=100 HB2 PHE 45 + QE PHE 45 OK 82 82 100 100 4.4-4.4 4.4=100 HE2 LYS 47 - QE PHE 45 far 0 94 0 - 6.7-10.7 HE3 LYS 47 - QE PHE 45 far 0 94 0 - 6.8-10.7 Violated in 0 structures by 0.00 A. Peak 14685 from cnoeabs.peaks (3.68, 6.66, 129.63 ppm; 6.09 A): 1 out of 2 assignments used, quality = 0.86: HA LEU 42 + QD PHE 45 OK 86 86 100 100 2.0-2.2 4.0/10600=92...(16) HA GLU 37 - QD PHE 45 far 0 79 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 14686 from cnoeabs.peaks (0.76, 6.51, 129.73 ppm; 4.67 A): 3 out of 14 assignments used, quality = 1.00: QG1 VAL 54 + QE PHE 45 OK 100 100 100 100 2.5-3.1 9226=95, 2.1/9223=83...(15) QD1 LEU 6 + QE PHE 45 OK 99 99 100 100 1.9-2.5 8212=98, 2.1/8208=88...(16) QD2 LEU 42 + QE PHE 45 OK 98 100 100 99 3.5-4.0 10600/2.2=92...(9) QG1 VAL 78 - QE PHE 45 far 0 95 0 - 5.3-6.0 QG2 ILE 52 - QE PHE 45 far 0 95 0 - 5.6-6.5 QD1 ILE 76 - QE PHE 45 far 0 59 0 - 5.7-6.2 QG1 VAL 5 - QE PHE 45 far 0 67 0 - 6.6-7.0 QG2 ILE 7 - QE PHE 45 far 0 63 0 - 7.8-8.5 QD2 LEU 27 - QE PHE 45 far 0 73 0 - 7.9-9.2 QD1 LEU 27 - QE PHE 45 far 0 100 0 - 8.3-9.1 QD2 LEU 57 - QE PHE 45 far 0 69 0 - 8.9-9.2 QG2 ILE 93 - QE PHE 45 far 0 98 0 - 9.5-10.1 QD1 ILE 93 - QE PHE 45 far 0 99 0 - 9.7-10.8 QG2 ILE 8 - QE PHE 45 far 0 85 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 14687 from cnoeabs.peaks (0.65, 6.51, 129.73 ppm; 5.32 A): 3 out of 6 assignments used, quality = 1.00: QG2 VAL 54 + QE PHE 45 OK 100 100 100 100 2.7-3.6 9223=100, 9222/2.2=97...(17) QD2 LEU 6 + QE PHE 45 OK 71 71 100 100 2.6-3.4 2.1/8212=98, 2.1/8205=86...(17) QD1 LEU 42 + QE PHE 45 OK 39 67 60 96 5.3-5.8 ~10600=77, 4.0/14683=44...(8) QD2 LEU 29 - QE PHE 45 far 0 98 0 - 7.0-7.6 QD1 LEU 29 - QE PHE 45 far 0 100 0 - 7.7-8.4 QD1 ILE 7 - QE PHE 45 far 0 71 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 14688 from cnoeabs.peaks (6.83, 6.14, 127.52 ppm; 6.37 A): 2 out of 2 assignments used, quality = 1.00: QD TYR 41 + HZ PHE 45 OK 100 100 100 100 4.1-4.9 2.5/8890=96, 2.5/8889=87...(12) QE TYR 41 + HZ PHE 45 OK 69 77 90 100 5.7-6.5 4.4/8890=77...(8) Violated in 0 structures by 0.00 A. Peak 14689 from cnoeabs.peaks (4.49, 6.14, 127.52 ppm; 6.50 A): 1 out of 2 assignments used, quality = 0.77: HA PHE 45 + HZ PHE 45 OK 77 77 100 99 6.0-6.2 7.2=75, 2035/3.8=69...(5) HA LEU 2 - HZ PHE 45 far 0 82 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 14690 from cnoeabs.peaks (2.66, 6.14, 127.52 ppm; 6.50 A): 2 out of 2 assignments used, quality = 1.00: HD2 ARG 30 + HZ PHE 45 OK 99 99 100 100 2.8-5.7 8707=98, 3.0/8701=87...(6) HB3 TYR 41 + HZ PHE 45 OK 85 85 100 100 3.8-4.8 1.8/8890=100, ~8887=85...(11) Violated in 0 structures by 0.00 A. Peak 14691 from cnoeabs.peaks (2.29, 6.14, 127.52 ppm; 6.12 A): 2 out of 3 assignments used, quality = 1.00: HB2 TYR 4 + HZ PHE 45 OK 100 100 100 100 4.2-5.5 1.8/8127=92...(7) HB2 TYR 41 + HZ PHE 45 OK 79 79 100 100 2.4-3.3 1.8/8889=89...(11) HG3 GLU 43 - HZ PHE 45 far 0 63 0 - 9.0-11.0 Violated in 0 structures by 0.00 A. Peak 14692 from cnoeabs.peaks (1.52, 6.14, 127.52 ppm; 6.50 A): 2 out of 6 assignments used, quality = 1.00: HG LEU 6 + HZ PHE 45 OK 100 100 100 100 3.7-4.5 2.1/8214=100...(14) HG3 ARG 30 + HZ PHE 45 OK 99 99 100 100 2.1-4.4 1.8/8701=97, 3.0/8707=85...(6) HG12 ILE 56 - HZ PHE 45 far 0 99 0 - 8.4-9.2 HG2 LYS 47 - HZ PHE 45 far 0 75 0 - 9.4-9.9 HB2 LEU 3 - HZ PHE 45 far 0 75 0 - 9.8-10.9 HB ILE 7 - HZ PHE 45 far 0 100 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 14693 from cnoeabs.peaks (1.29, 6.14, 127.52 ppm; 6.50 A): 1 out of 2 assignments used, quality = 1.00: HG2 ARG 30 + HZ PHE 45 OK 100 100 100 100 2.2-3.5 8701=100, 8720/8215=90...(7) HB3 LEU 42 - HZ PHE 45 far 0 99 0 - 7.8-8.4 Violated in 0 structures by 0.00 A. Peak 14695 from cnoeabs.peaks (2.46, 6.14, 127.52 ppm; 6.50 A): 1 out of 2 assignments used, quality = 1.00: HB3 TYR 4 + HZ PHE 45 OK 100 100 100 100 3.1-4.3 8127=100, 12076/2.2=92...(10) HG3 GLU 48 - HZ PHE 45 far 0 81 0 - 9.1-11.7 Violated in 0 structures by 0.00 A. Peak 14696 from cnoeabs.peaks (0.78, 6.14, 127.52 ppm; 5.25 A): 2 out of 9 assignments used, quality = 1.00: QD1 LEU 6 + HZ PHE 45 OK 100 100 100 100 3.8-4.4 8214=100, 2.1/8215=97...(13) QG1 VAL 54 + HZ PHE 45 OK 96 96 100 100 4.1-4.7 9229=94, 9226/2.2=91...(12) QD2 LEU 42 - HZ PHE 45 far 0 99 0 - 5.5-6.1 QG2 ILE 52 - HZ PHE 45 far 0 100 0 - 6.9-8.1 QG1 VAL 78 - HZ PHE 45 far 0 75 0 - 7.2-7.8 QD1 ILE 76 - HZ PHE 45 far 0 87 0 - 7.5-8.1 QG2 ILE 7 - HZ PHE 45 far 0 90 0 - 8.1-9.0 QD2 LEU 2 - HZ PHE 45 far 0 73 0 - 8.1-9.5 QD1 LEU 27 - HZ PHE 45 far 0 99 0 - 8.9-10.1 Violated in 0 structures by 0.00 A. Peak 14697 from cnoeabs.peaks (0.68, 6.14, 127.52 ppm; 4.70 A): 2 out of 9 assignments used, quality = 1.00: QD2 LEU 6 + HZ PHE 45 OK 100 100 100 100 2.8-3.9 8215=99, 8208/2.2=87...(17) QG2 VAL 54 + HZ PHE 45 OK 81 85 95 100 3.8-4.8 2.1/9229=67, 9223/2.2=66...(13) QD1 ILE 52 - HZ PHE 45 far 0 96 0 - 5.1-6.0 QD2 LEU 29 - HZ PHE 45 far 0 63 0 - 6.7-7.4 QD1 LEU 42 - HZ PHE 45 far 0 99 0 - 7.3-7.8 QD1 ILE 56 - HZ PHE 45 far 0 81 0 - 7.7-8.3 HG13 ILE 56 - HZ PHE 45 far 0 68 0 - 7.8-8.5 QD1 LEU 29 - HZ PHE 45 far 0 84 0 - 8.0-8.5 QD1 ILE 8 - HZ PHE 45 far 0 77 0 - 8.8-9.7 Violated in 0 structures by 0.00 A. Peak 14698 from cnoeabs.peaks (1.46, 6.43, 132.25 ppm; 5.84 A): 1 out of 9 assignments used, quality = 1.00: HG13 ILE 52 + QD TYR 4 OK 100 100 100 100 2.0-2.8 10208/9224=81, ~8159=77...(30) HG3 LYS 53 - QD TYR 4 far 5 99 5 - 5.9-6.9 HD2 LYS 53 - QD TYR 4 far 0 100 0 - 6.2-9.0 HG LEU 29 - QD TYR 4 far 0 90 0 - 6.4-7.3 HG2 LYS 53 - QD TYR 4 far 0 100 0 - 6.4-7.5 HB2 LEU 27 - QD TYR 4 far 0 100 0 - 6.5-7.0 QB ALA 22 - QD TYR 4 far 0 90 0 - 6.5-7.1 HG2 LYS 47 - QD TYR 4 far 0 70 0 - 8.7-9.7 HG13 ILE 76 - QD TYR 4 far 0 91 0 - 9.2-10.3 Violated in 0 structures by 0.00 A. Average quality of peak assignments : 0.958 Average number of used assignments : 1.732 Average rank of reference assignment: 1.325 Peaks with increased upper limit : 1304 Peaks with decreased upper limit : 0 Protons used in less than 30% of expected peaks: Peak observation distance: 5.24 A Atom Residue Shift Peaks Used Expect Peaks: selected : 9371 in nnoeabs.peaks : 2220 in cnoeabs.peaks : 7151 assigned : 9259 unassigned : 112 without assignment possibility : 18 with violation below 0.5 A : 46 with violation between 0.5 and 3.0 A : 38 with violation above 3.0 A : 10 in nnoeabs.peaks : 22 in cnoeabs.peaks : 90 with diagonal assignment : 902 Cross peaks: with off-diagonal assignment : 8357 with unique assignment : 5275 with short-range assignment |i-j|<=1: 5650 with medium-range assignment 1<|i-j|<5 : 1176 with long-range assignment |i-j|>=5: 1531 Comparison with reference assignment: Cross peaks with reference assignment : 5478 with identical reference assignment : 2924 with compatible reference assignment : 4886 with incompatible reference assignment : 368 with additional reference assignment : 14 with additional assignment : 3103