============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 14 rings ring int. center anis. iso. HIS 3 0.900 105.202 194.529 125.728 -99.200 -91.000 HIS 11 0.900 115.749 184.467 135.515 -99.200 -91.000 HIS 25 0.900 99.382 196.135 144.865 -99.200 -91.000 PHE 26 1.000 105.093 193.512 136.422 -99.200 -91.000 HIS 37 0.900 106.857 189.715 152.819 -99.200 -91.000 HIS 44 0.900 105.446 206.957 156.538 -99.200 -91.000 PHE 63 1.000 101.628 204.955 139.565 -99.200 -91.000 PHE 92 1.000 119.234 190.795 157.646 -99.200 -91.000 HIS 96 0.900 116.671 185.722 166.445 -99.200 -91.000 TYR 102 0.840 104.713 191.090 155.823 -99.200 -91.000 HIS 112 0.900 122.684 193.553 146.584 -99.200 -91.000 PHE 128 1.000 121.002 208.929 157.592 -99.200 -91.000 TYR 140 0.840 114.602 198.819 163.675 -99.200 -91.000 TYR 149 0.840 128.227 186.257 159.913 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1n60D1 LYS 3 HA -0.01 -0.08 0.20 -0.75 4.32 3.68 1n60D1 LYS 3 HB2 0.02 -0.01 -0.09 -0.04 1.87 1.75 1n60D1 LYS 3 HB3 0.02 -0.03 -0.26 -0.04 1.79 1.48 1n60D1 LYS 3 HG2 0.01 -0.10 -0.26 -0.04 1.46 1.07 1n60D1 LYS 3 HG3 0.01 0.01 -0.07 -0.04 1.46 1.37 1n60D1 LYS 3 HD2 0.03 0.03 -0.15 -0.04 1.69 1.55 1n60D1 LYS 3 HD3 0.03 0.00 -0.38 -0.04 1.68 1.29 1n60D1 LYS 3 HE2 0.02 -0.06 -0.06 -0.04 2.99 2.85 1n60D1 LYS 3 HE3 0.02 0.02 -0.05 -0.04 2.99 2.94 1n60D1 ALA 4 H -0.01 0.59 0.28 -0.55 8.40 8.71 1n60D1 ALA 4 HA 0.02 0.14 0.87 -0.75 4.34 4.61 1n60D1 ALA 4 HB3 -0.03 -0.00 0.03 -0.04 1.41 1.37 1n60D1 HIS 5 H 0.10 0.16 0.19 -0.55 8.41 8.32 1n60D1 HIS 5 HA -0.01 0.25 0.86 -0.75 4.63 4.97 1n60D1 HIS 5 HB2 -0.00 -0.00 0.06 -0.04 3.26 3.28 1n60D1 HIS 5 HB3 -0.01 -0.03 0.16 -0.04 3.20 3.28 1n60D1 HIS 5 HD2 -0.00 -0.04 -0.19 -0.04 6.97 6.69 1n60D1 HIS 5 HE1 0.02 -0.06 -0.07 -0.04 7.75 7.60 1n60D1 ILE 6 H -0.37 0.71 0.40 -0.55 8.25 8.44 1n60D1 ILE 6 HA -0.17 0.17 0.90 -0.75 4.18 4.33 1n60D1 ILE 6 HB -0.17 -0.01 -0.07 -0.04 1.89 1.60 1n60D1 ILE 6 HG12 -0.25 0.09 -0.13 -0.04 1.49 1.16 1n60D1 ILE 6 HG13 -0.22 -0.03 -0.30 -0.04 1.21 0.61 1n60D1 ILE 6 HG23 -0.14 0.01 -0.30 -0.04 0.93 0.46 1n60D1 ILE 6 HD13 -0.62 -0.02 -0.32 -0.04 0.88 -0.11 1n60D1 GLU 7 H -0.11 0.24 0.23 -0.55 8.60 8.42 1n60D1 GLU 7 HA -0.09 0.39 1.06 -0.75 4.29 4.91 1n60D1 GLU 7 HB2 -0.02 -0.05 0.13 -0.04 2.09 2.11 1n60D1 GLU 7 HB3 -0.00 0.05 0.05 -0.04 1.99 2.05 1n60D1 GLU 7 HG2 -0.02 0.05 0.02 -0.04 2.34 2.35 1n60D1 GLU 7 HG3 -0.11 -0.08 -0.36 -0.04 2.34 1.75 1n60D1 LEU 8 H 0.00 0.68 0.39 -0.55 8.37 8.90 1n60D1 LEU 8 HA 0.00 0.13 0.63 -0.75 4.35 4.36 1n60D1 LEU 8 HB2 0.01 0.23 0.18 -0.04 1.64 2.02 1n60D1 LEU 8 HB3 -0.02 -0.04 -0.10 -0.04 1.64 1.44 1n60D1 LEU 8 HG 0.07 -0.00 -0.34 -0.04 1.64 1.33 1n60D1 LEU 8 HD13 0.08 0.01 -0.19 -0.04 0.93 0.78 1n60D1 LEU 8 HD23 0.01 -0.00 -0.32 -0.04 0.89 0.54 1n60D1 THR 9 H 0.02 0.72 0.35 -0.55 8.28 8.81 1n60D1 THR 9 HA 0.03 0.32 0.84 -0.75 4.39 4.83 1n60D1 THR 9 HB 0.00 -0.09 0.18 -0.04 4.32 4.38 1n60D1 THR 9 HG23 -0.01 -0.04 -0.32 -0.04 1.22 0.80 1n60D1 ILE 10 H 0.05 0.82 0.21 -0.55 8.25 8.78 1n60D1 ILE 10 HA 0.02 0.23 1.02 -0.75 4.18 4.69 1n60D1 ILE 10 HB 0.06 0.09 0.06 -0.04 1.89 2.05 1n60D1 ILE 10 HG12 0.07 0.02 -0.15 -0.04 1.49 1.38 1n60D1 ILE 10 HG13 0.09 -0.03 -0.49 -0.04 1.21 0.73 1n60D1 ILE 10 HG23 0.02 -0.02 -0.13 -0.04 0.93 0.76 1n60D1 ILE 10 HD13 0.11 -0.00 -0.14 -0.04 0.88 0.81 1n60D1 ASN 11 H -0.02 0.70 0.39 -0.55 8.53 9.05 1n60D1 ASN 11 HA -0.06 0.03 0.42 -0.75 4.76 4.40 1n60D1 ASN 11 HB2 0.09 0.18 -0.00 -0.04 2.88 3.11 1n60D1 ASN 11 HB3 -0.02 0.10 0.23 -0.04 2.79 3.05 1n60D1 ASN 11 HD21 -0.02 -0.21 -0.08 -0.04 7.03 6.68 1n60D1 ASN 11 HD22 0.02 0.18 -0.14 -0.04 7.74 7.76 1n60D1 GLY 12 H -0.08 0.04 -0.33 -0.55 8.43 7.52 1n60D1 GLY 12 HA2 -0.12 -0.03 0.23 -0.51 4.01 3.59 1n60D1 GLY 12 HA3 -0.26 0.16 0.54 -0.51 4.01 3.94 1n60D1 HIS 13 H -0.09 0.47 -0.43 -0.55 8.41 7.82 1n60D1 HIS 13 HA 0.00 0.22 0.95 -0.75 4.63 5.05 1n60D1 HIS 13 HB2 -0.00 0.01 0.06 -0.04 3.26 3.29 1n60D1 HIS 13 HB3 0.00 0.06 0.03 -0.04 3.20 3.25 1n60D1 HIS 13 HD2 -0.01 -0.00 0.03 -0.04 6.97 6.94 1n60D1 HIS 13 HE1 -0.01 -0.04 -0.01 -0.04 7.75 7.65 1n60D1 PRO 14 HA 0.05 0.16 0.67 -0.51 4.44 4.81 1n60D1 PRO 14 HB2 0.05 -0.01 -0.01 -0.04 2.28 2.27 1n60D1 PRO 14 HB3 0.04 0.02 0.10 -0.04 2.02 2.13 1n60D1 PRO 14 HG2 0.05 0.02 0.10 -0.04 2.03 2.15 1n60D1 PRO 14 HG3 0.04 0.04 0.08 -0.04 2.03 2.15 1n60D1 PRO 14 HD2 0.11 0.09 0.24 -0.04 3.68 4.07 1n60D1 PRO 14 HD3 0.07 0.22 0.27 -0.04 3.65 4.17 1n60D1 VAL 15 H 0.05 0.73 0.46 -0.55 8.24 8.93 1n60D1 VAL 15 HA 0.06 0.18 0.83 -0.75 4.13 4.44 1n60D1 VAL 15 HB 0.10 -0.08 -0.10 -0.04 2.12 2.00 1n60D1 VAL 15 HG13 0.20 -0.01 -0.30 -0.04 0.97 0.81 1n60D1 VAL 15 HG23 0.07 0.03 -0.19 -0.04 0.95 0.82 1n60D1 GLU 16 H 0.06 0.32 0.18 -0.55 8.60 8.61 1n60D1 GLU 16 HA -0.08 0.34 1.08 -0.75 4.29 4.88 1n60D1 GLU 16 HB2 0.12 -0.02 0.05 -0.04 2.09 2.19 1n60D1 GLU 16 HB3 0.09 0.04 0.12 -0.04 1.99 2.19 1n60D1 GLU 16 HG2 0.04 0.07 -0.23 -0.04 2.34 2.18 1n60D1 GLU 16 HG3 0.05 -0.09 -0.33 -0.04 2.34 1.93 1n60D1 ALA 17 H -0.23 0.62 0.36 -0.55 8.40 8.61 1n60D1 ALA 17 HA 0.10 0.15 0.66 -0.75 4.34 4.49 1n60D1 ALA 17 HB3 0.21 0.02 -0.19 -0.04 1.41 1.41 1n60D1 LEU 18 H 0.09 0.22 0.15 -0.55 8.37 8.29 1n60D1 LEU 18 HA 0.05 0.32 0.80 -0.75 4.35 4.78 1n60D1 LEU 18 HB2 0.07 -0.04 0.11 -0.04 1.64 1.74 1n60D1 LEU 18 HB3 0.05 0.03 -0.10 -0.04 1.64 1.58 1n60D1 LEU 18 HG 0.16 -0.08 -0.22 -0.04 1.64 1.46 1n60D1 LEU 18 HD13 0.05 0.01 -0.06 -0.04 0.93 0.88 1n60D1 LEU 18 HD23 0.13 0.04 -0.22 -0.04 0.89 0.81 1n60D1 VAL 19 H -0.01 0.76 0.25 -0.55 8.24 8.68 1n60D1 VAL 19 HA 0.04 0.16 0.91 -0.75 4.13 4.49 1n60D1 VAL 19 HB -0.03 0.02 0.01 -0.04 2.12 2.08 1n60D1 VAL 19 HG13 -0.18 -0.01 -0.31 -0.04 0.97 0.43 1n60D1 VAL 19 HG23 -0.13 0.00 -0.23 -0.04 0.95 0.55 1n60D1 GLU 20 H 0.02 0.13 0.13 -0.55 8.60 8.34 1n60D1 GLU 20 HA -0.02 0.23 0.80 -0.75 4.29 4.55 1n60D1 GLU 20 HB2 0.01 -0.09 0.11 -0.04 2.09 2.08 1n60D1 GLU 20 HB3 -0.02 -0.07 0.04 -0.04 1.99 1.90 1n60D1 GLU 20 HG2 -0.00 0.12 0.07 -0.04 2.34 2.49 1n60D1 GLU 20 HG3 0.02 0.01 0.07 -0.04 2.34 2.39 1n60D1 PRO 21 HA -0.10 0.03 0.44 -0.51 4.44 4.30 1n60D1 PRO 21 HB2 -0.18 0.02 0.04 -0.04 2.28 2.12 1n60D1 PRO 21 HB3 -0.17 0.04 0.07 -0.04 2.02 1.92 1n60D1 PRO 21 HG2 -0.07 0.09 0.08 -0.04 2.03 2.08 1n60D1 PRO 21 HG3 -0.07 0.06 0.07 -0.04 2.03 2.06 1n60D1 PRO 21 HD2 -0.06 0.10 0.22 -0.04 3.68 3.90 1n60D1 PRO 21 HD3 -0.04 0.22 0.28 -0.04 3.65 4.06 1n60D1 ARG 22 H -0.10 0.10 -0.31 -0.55 8.46 7.60 1n60D1 ARG 22 HA -0.49 0.13 0.28 -0.75 4.34 3.50 1n60D1 ARG 22 HB2 0.03 0.01 0.09 -0.04 1.90 1.99 1n60D1 ARG 22 HB3 -0.11 0.02 0.03 -0.04 1.80 1.71 1n60D1 ARG 22 HG2 -0.03 -0.02 -0.04 -0.04 1.67 1.54 1n60D1 ARG 22 HG3 0.03 0.01 -0.33 -0.04 1.67 1.34 1n60D1 ARG 22 HD2 0.04 -0.01 -0.05 -0.04 3.22 3.16 1n60D1 ARG 22 HD3 0.00 0.03 -0.02 -0.04 3.22 3.19 1n60D1 THR 23 H 0.04 0.40 -0.48 -0.55 8.28 7.69 1n60D1 THR 23 HA 0.17 0.02 0.54 -0.75 4.39 4.37 1n60D1 THR 23 HB 0.09 0.02 0.09 -0.04 4.32 4.48 1n60D1 THR 23 HG23 0.21 0.03 -0.13 -0.04 1.22 1.28 1n60D1 LEU 24 H 0.27 0.13 0.25 -0.55 8.37 8.47 1n60D1 LEU 24 HA 0.09 0.19 0.59 -0.75 4.35 4.47 1n60D1 LEU 24 HB2 0.04 -0.15 0.18 -0.04 1.64 1.66 1n60D1 LEU 24 HB3 -0.08 0.03 0.17 -0.04 1.64 1.71 1n60D1 LEU 24 HG 0.19 0.08 0.14 -0.04 1.64 2.00 1n60D1 LEU 24 HD13 0.04 0.01 0.09 -0.04 0.93 1.02 1n60D1 LEU 24 HD23 -0.16 0.03 -0.10 -0.04 0.89 0.62 1n60D1 LEU 25 H -0.01 0.87 0.36 -0.55 8.37 9.05 1n60D1 LEU 25 HA 0.12 -0.01 0.32 -0.75 4.35 4.03 1n60D1 LEU 25 HB2 0.01 0.03 -0.30 -0.04 1.64 1.34 1n60D1 LEU 25 HB3 -0.02 0.16 0.13 -0.04 1.64 1.87 1n60D1 LEU 25 HG 0.05 -0.05 -0.22 -0.04 1.64 1.38 1n60D1 LEU 25 HD13 0.13 -0.00 -0.05 -0.04 0.93 0.96 1n60D1 LEU 25 HD23 0.00 0.01 -0.14 -0.04 0.89 0.72 1n60D1 ILE 26 H -0.07 0.41 -0.22 -0.55 8.25 7.81 1n60D1 ILE 26 HA -0.03 0.08 0.20 -0.75 4.18 3.67 1n60D1 ILE 26 HB -0.11 -0.12 -0.36 -0.04 1.89 1.27 1n60D1 ILE 26 HG12 -0.10 -0.04 -0.23 -0.04 1.49 1.07 1n60D1 ILE 26 HG13 -0.12 0.04 -0.32 -0.04 1.21 0.78 1n60D1 ILE 26 HG23 -0.40 0.02 -0.09 -0.04 0.93 0.42 1n60D1 ILE 26 HD13 -0.06 0.02 -0.18 -0.04 0.88 0.62 1n60D1 HIS 27 H -0.06 0.18 -0.32 -0.55 8.41 7.67 1n60D1 HIS 27 HA 0.04 0.07 0.52 -0.75 4.63 4.50 1n60D1 HIS 27 HB2 0.09 0.06 0.11 -0.04 3.26 3.47 1n60D1 HIS 27 HB3 0.06 0.02 0.02 -0.04 3.20 3.26 1n60D1 HIS 27 HD2 0.04 0.04 -0.05 -0.04 6.97 6.95 1n60D1 HIS 27 HE1 0.04 0.04 0.03 -0.04 7.75 7.81 1n60D1 PHE 28 H 0.28 0.52 -0.12 -0.55 8.34 8.46 1n60D1 PHE 28 HA 0.05 0.00 0.48 -0.75 4.62 4.40 1n60D1 PHE 28 HB2 0.05 -0.03 -0.01 -0.04 3.15 3.12 1n60D1 PHE 28 HB3 0.03 0.11 0.09 -0.04 3.06 3.25 1n60D1 PHE 28 HD2 0.01 -0.00 -0.11 -0.04 7.28 7.14 1n60D1 PHE 28 HE2 -0.00 0.03 -0.19 -0.04 7.38 7.18 1n60D1 PHE 28 HZ -0.01 0.04 -0.27 -0.04 7.32 7.04 1n60D1 ILE 29 H 0.09 0.61 -0.19 -0.55 8.25 8.21 1n60D1 ILE 29 HA -0.21 0.02 0.39 -0.75 4.18 3.63 1n60D1 ILE 29 HB -0.01 0.08 0.10 -0.04 1.89 2.02 1n60D1 ILE 29 HG12 0.06 -0.02 -0.06 -0.04 1.49 1.43 1n60D1 ILE 29 HG13 0.16 0.12 -0.01 -0.04 1.21 1.43 1n60D1 ILE 29 HG23 -0.05 0.03 -0.10 -0.04 0.93 0.77 1n60D1 ILE 29 HD13 0.02 -0.03 -0.13 -0.04 0.88 0.70 1n60D1 ARG 30 H -0.00 0.50 -0.13 -0.55 8.46 8.27 1n60D1 ARG 30 HA -0.04 0.11 0.15 -0.75 4.34 3.80 1n60D1 ARG 30 HB2 0.07 -0.04 0.10 -0.04 1.90 1.99 1n60D1 ARG 30 HB3 0.04 -0.02 -0.11 -0.04 1.80 1.66 1n60D1 ARG 30 HG2 -0.01 0.08 -0.03 -0.04 1.67 1.67 1n60D1 ARG 30 HG3 -0.02 0.00 -0.00 -0.04 1.67 1.61 1n60D1 ARG 30 HD2 0.03 0.16 -0.09 -0.04 3.22 3.27 1n60D1 ARG 30 HD3 0.04 -0.13 -0.15 -0.04 3.22 2.94 1n60D1 GLU 31 H 0.02 0.60 -0.01 -0.55 8.60 8.66 1n60D1 GLU 31 HA -0.00 0.12 0.58 -0.75 4.29 4.23 1n60D1 GLU 31 HB2 0.04 0.07 0.08 -0.04 2.09 2.24 1n60D1 GLU 31 HB3 0.01 -0.01 -0.01 -0.04 1.99 1.94 1n60D1 GLU 31 HG2 0.11 -0.06 0.06 -0.04 2.34 2.41 1n60D1 GLU 31 HG3 0.02 -0.07 0.02 -0.04 2.34 2.27 1n60D1 GLN 32 H -0.12 0.28 0.11 -0.55 8.47 8.19 1n60D1 GLN 32 HA -0.06 0.15 0.80 -0.75 4.36 4.50 1n60D1 GLN 32 HB2 -0.42 0.09 0.19 -0.04 2.15 1.97 1n60D1 GLN 32 HB3 -0.12 0.01 0.02 -0.04 2.02 1.89 1n60D1 GLN 32 HG2 0.04 0.04 0.02 -0.04 2.40 2.46 1n60D1 GLN 32 HG3 0.06 -0.08 -0.03 -0.04 2.39 2.30 1n60D1 GLN 32 HE21 0.23 0.15 0.04 -0.04 6.97 7.35 1n60D1 GLN 32 HE22 0.19 0.01 0.03 -0.04 7.69 7.88 1n60D1 GLN 33 H -0.34 0.42 -0.01 -0.55 8.47 7.98 1n60D1 GLN 33 HA -0.18 0.16 0.60 -0.75 4.36 4.18 1n60D1 GLN 33 HB2 -0.26 0.11 0.15 -0.04 2.15 2.11 1n60D1 GLN 33 HB3 -0.16 -0.04 0.09 -0.04 2.02 1.87 1n60D1 GLN 33 HG2 -1.17 0.04 -0.13 -0.04 2.40 1.10 1n60D1 GLN 33 HG3 -0.35 -0.07 -0.11 -0.04 2.39 1.82 1n60D1 GLN 33 HE21 -0.04 0.03 -0.03 -0.04 6.97 6.89 1n60D1 GLN 33 HE22 -0.08 -0.02 -0.03 -0.04 7.69 7.52 1n60D1 ASN 34 H -0.10 0.06 -0.70 -0.55 8.53 7.25 1n60D1 ASN 34 HA -0.04 0.25 0.23 -0.75 4.76 4.44 1n60D1 ASN 34 HB2 -0.05 0.17 -0.09 -0.04 2.88 2.86 1n60D1 ASN 34 HB3 -0.03 -0.10 0.21 -0.04 2.79 2.82 1n60D1 ASN 34 HD21 -0.03 -0.01 -0.06 -0.04 7.03 6.88 1n60D1 ASN 34 HD22 -0.04 -0.02 -0.09 -0.04 7.74 7.55 1n60D1 LEU 35 H -0.08 0.57 -0.29 -0.55 8.37 8.01 1n60D1 LEU 35 HA -0.05 0.08 0.74 -0.75 4.35 4.37 1n60D1 LEU 35 HB2 -0.07 0.06 0.08 -0.04 1.64 1.66 1n60D1 LEU 35 HB3 -0.06 -0.23 0.06 -0.04 1.64 1.37 1n60D1 LEU 35 HG -0.06 0.29 -0.19 -0.04 1.64 1.64 1n60D1 LEU 35 HD13 -0.04 -0.03 -0.05 -0.04 0.93 0.77 1n60D1 LEU 35 HD23 -0.03 -0.01 -0.03 -0.04 0.89 0.77 1n60D1 THR 36 H -0.03 0.32 0.00 -0.55 8.28 8.02 1n60D1 THR 36 HA -0.02 0.16 0.37 -0.75 4.39 4.15 1n60D1 THR 36 HB 0.05 -0.01 0.13 -0.04 4.32 4.45 1n60D1 THR 36 HG23 0.01 0.00 -0.10 -0.04 1.22 1.09 1n60D1 GLY 37 H -0.09 -0.02 -0.38 -0.55 8.43 7.40 1n60D1 GLY 37 HA2 -0.20 0.11 0.43 -0.51 4.01 3.84 1n60D1 GLY 37 HA3 -0.17 -0.13 0.28 -0.51 4.01 3.48 1n60D1 ALA 38 H -0.18 0.04 -0.07 -0.55 8.40 7.64 1n60D1 ALA 38 HA -0.30 0.07 0.53 -0.75 4.34 3.88 1n60D1 ALA 38 HB3 -0.12 -0.01 0.01 -0.04 1.41 1.25 1n60D1 HIS 39 H -0.20 0.46 0.20 -0.55 8.41 8.33 1n60D1 HIS 39 HA -0.14 0.24 0.88 -0.75 4.63 4.85 1n60D1 HIS 39 HB2 -0.54 0.00 0.04 -0.04 3.26 2.72 1n60D1 HIS 39 HB3 -0.90 -0.06 -0.05 -0.04 3.20 2.15 1n60D1 HIS 39 HD2 -0.13 0.05 -0.13 -0.04 6.97 6.72 1n60D1 HIS 39 HE1 -0.12 -0.05 0.06 -0.04 7.75 7.60 1n60D1 ILE 40 H 0.13 0.31 0.12 -0.55 8.25 8.26 1n60D1 ILE 40 HA 0.04 -0.01 0.87 -0.75 4.18 4.32 1n60D1 ILE 40 HB 0.11 0.08 0.13 -0.04 1.89 2.17 1n60D1 ILE 40 HG12 -0.06 -0.06 -0.08 -0.04 1.49 1.25 1n60D1 ILE 40 HG13 0.00 0.01 -0.29 -0.04 1.21 0.88 1n60D1 ILE 40 HG23 0.06 0.00 -0.07 -0.04 0.93 0.88 1n60D1 ILE 40 HD13 0.00 0.02 -0.07 -0.04 0.88 0.79 1n60D1 GLY 41 H 0.08 -0.00 0.16 -0.55 8.43 8.12 1n60D1 GLY 41 HA2 0.19 0.31 0.93 -0.51 4.01 4.92 1n60D1 GLY 41 HA3 0.16 -0.02 0.30 -0.51 4.01 3.95 1n60D1 CYS 42 H 0.06 0.22 0.20 -0.55 8.50 8.43 1n60D1 CYS 42 HA 0.05 0.26 0.57 -0.75 4.58 4.71 1n60D1 CYS 42 HB2 0.08 0.04 0.22 -0.04 2.97 3.27 1n60D1 CYS 42 HB3 0.07 0.21 -0.19 -0.04 2.97 3.03 1n60D1 ASP 43 H 0.06 0.21 0.18 -0.55 8.40 8.30 1n60D1 ASP 43 HA 0.03 0.20 0.82 -0.75 4.63 4.93 1n60D1 ASP 43 HB2 0.04 0.08 0.21 -0.04 2.71 2.99 1n60D1 ASP 43 HB3 0.04 0.05 -0.02 -0.04 2.70 2.73 1n60D1 THR 44 H 0.07 -0.17 0.03 -0.55 8.28 7.67 1n60D1 THR 44 HA 0.03 0.34 0.94 -0.75 4.39 4.95 1n60D1 THR 44 HB 0.23 0.11 0.14 -0.04 4.32 4.76 1n60D1 THR 44 HG23 0.08 0.01 -0.17 -0.04 1.22 1.10 1n60D1 SER 45 H -0.00 -0.08 -0.01 -0.55 8.46 7.82 1n60D1 SER 45 HA -0.06 -0.10 0.24 -0.75 4.49 3.81 1n60D1 SER 45 HB2 -0.20 0.28 0.17 -0.04 3.95 4.15 1n60D1 SER 45 HB3 -0.12 -0.01 0.16 -0.04 3.93 3.92 1n60D1 HIS 46 H 0.07 -0.13 -0.13 -0.55 8.41 7.68 1n60D1 HIS 46 HA -0.01 0.32 0.66 -0.75 4.63 4.85 1n60D1 HIS 46 HB2 0.01 -0.14 0.02 -0.04 3.26 3.11 1n60D1 HIS 46 HB3 0.01 0.09 -0.06 -0.04 3.20 3.19 1n60D1 HIS 46 HD2 -0.01 0.05 -0.02 -0.04 6.97 6.95 1n60D1 HIS 46 HE1 0.00 0.03 -0.01 -0.04 7.75 7.73 1n60D1 CYS 47 H 0.07 -0.13 0.00 -0.55 8.50 7.90 1n60D1 CYS 47 HA 0.08 0.22 0.13 -0.75 4.58 4.26 1n60D1 CYS 47 HB2 0.08 0.10 0.08 -0.04 2.97 3.19 1n60D1 CYS 47 HB3 0.08 0.05 -0.01 -0.04 2.97 3.06 1n60D1 GLY 48 H 0.01 -0.02 -0.14 -0.55 8.43 7.73 1n60D1 GLY 48 HA2 -0.01 -0.03 0.28 -0.51 4.01 3.73 1n60D1 GLY 48 HA3 0.01 0.38 0.54 -0.51 4.01 4.43 1n60D1 ALA 49 H 0.02 -0.03 -0.29 -0.55 8.40 7.56 1n60D1 ALA 49 HA -0.02 0.11 0.31 -0.75 4.34 3.99 1n60D1 ALA 49 HB3 0.01 0.00 -0.02 -0.04 1.41 1.36 1n60D1 CYS 50 H -0.03 -0.13 -0.38 -0.55 8.50 7.41 1n60D1 CYS 50 HA -0.08 0.13 0.55 -0.75 4.58 4.43 1n60D1 CYS 50 HB2 -0.07 -0.07 0.07 -0.04 2.97 2.87 1n60D1 CYS 50 HB3 -0.05 0.13 0.08 -0.04 2.97 3.09 1n60D1 THR 51 H -0.05 0.42 -0.29 -0.55 8.28 7.81 1n60D1 THR 51 HA -0.04 0.17 0.40 -0.75 4.39 4.17 1n60D1 THR 51 HB -0.04 -0.00 0.20 -0.04 4.32 4.44 1n60D1 THR 51 HG23 -0.02 -0.03 -0.24 -0.04 1.22 0.90 1n60D1 VAL 52 H -0.03 0.55 0.45 -0.55 8.24 8.66 1n60D1 VAL 52 HA -0.04 0.14 0.88 -0.75 4.13 4.36 1n60D1 VAL 52 HB -0.02 0.11 0.09 -0.04 2.12 2.26 1n60D1 VAL 52 HG13 -0.05 0.01 -0.16 -0.04 0.97 0.74 1n60D1 VAL 52 HG23 -0.02 -0.01 -0.13 -0.04 0.95 0.76 1n60D1 ASP 53 H -0.01 0.56 0.33 -0.55 8.40 8.73 1n60D1 ASP 53 HA 0.02 0.34 0.89 -0.75 4.63 5.13 1n60D1 ASP 53 HB2 0.09 0.03 0.06 -0.04 2.71 2.84 1n60D1 ASP 53 HB3 0.05 -0.11 0.17 -0.04 2.70 2.77 1n60D1 LEU 54 H 0.01 0.77 0.28 -0.55 8.37 8.88 1n60D1 LEU 54 HA 0.00 0.29 1.01 -0.75 4.35 4.90 1n60D1 LEU 54 HB2 -0.00 -0.06 -0.30 -0.04 1.64 1.24 1n60D1 LEU 54 HB3 -0.01 0.03 0.02 -0.04 1.64 1.64 1n60D1 LEU 54 HG 0.00 0.01 -0.08 -0.04 1.64 1.53 1n60D1 LEU 54 HD13 -0.00 -0.01 -0.14 -0.04 0.93 0.73 1n60D1 LEU 54 HD23 -0.01 0.03 -0.25 -0.04 0.89 0.62 1n60D1 ASP 55 H 0.00 0.64 0.34 -0.55 8.40 8.83 1n60D1 ASP 55 HA 0.00 0.03 0.41 -0.75 4.63 4.32 1n60D1 ASP 55 HB2 -0.00 0.08 -0.16 -0.04 2.71 2.59 1n60D1 ASP 55 HB3 -0.00 0.05 0.21 -0.04 2.70 2.91 1n60D1 GLY 56 H 0.01 0.03 -0.29 -0.55 8.43 7.63 1n60D1 GLY 56 HA2 -0.00 -0.02 0.21 -0.51 4.01 3.69 1n60D1 GLY 56 HA3 -0.00 0.13 0.43 -0.51 4.01 4.06 1n60D1 MET 57 H 0.00 0.26 -0.25 -0.55 8.47 7.93 1n60D1 MET 57 HA -0.01 0.16 0.87 -0.75 4.52 4.79 1n60D1 MET 57 HB2 -0.01 0.04 -0.06 -0.04 2.15 2.08 1n60D1 MET 57 HB3 -0.01 0.01 -0.06 -0.04 2.03 1.93 1n60D1 MET 57 HG2 -0.01 0.02 -0.17 -0.04 2.63 2.43 1n60D1 MET 57 HG3 -0.01 0.20 -0.26 -0.04 2.56 2.46 1n60D1 MET 57 HE3 -0.01 0.00 -0.07 -0.04 2.10 1.99 1n60D1 SER 58 H -0.01 0.19 0.15 -0.55 8.46 8.25 1n60D1 SER 58 HA -0.00 0.20 0.86 -0.75 4.49 4.79 1n60D1 SER 58 HB2 -0.02 0.00 0.17 -0.04 3.95 4.06 1n60D1 SER 58 HB3 -0.01 -0.03 -0.02 -0.04 3.93 3.83 1n60D1 VAL 59 H -0.02 0.68 0.33 -0.55 8.24 8.68 1n60D1 VAL 59 HA -0.03 0.17 0.89 -0.75 4.13 4.40 1n60D1 VAL 59 HB -0.02 -0.01 -0.04 -0.04 2.12 2.01 1n60D1 VAL 59 HG13 -0.04 -0.03 -0.42 -0.04 0.97 0.44 1n60D1 VAL 59 HG23 -0.02 0.03 -0.31 -0.04 0.95 0.61 1n60D1 LYS 60 H -0.05 0.27 0.04 -0.55 8.42 8.13 1n60D1 LYS 60 HA -0.05 0.05 0.54 -0.75 4.32 4.12 1n60D1 LYS 60 HB2 -0.06 0.12 0.18 -0.04 1.87 2.06 1n60D1 LYS 60 HB3 -0.06 -0.17 0.04 -0.04 1.79 1.56 1n60D1 LYS 60 HG2 -0.04 -0.11 -0.04 -0.04 1.46 1.23 1n60D1 LYS 60 HG3 -0.04 0.08 -0.05 -0.04 1.46 1.40 1n60D1 LYS 60 HD2 -0.07 0.09 0.05 -0.04 1.69 1.72 1n60D1 LYS 60 HD3 -0.06 -0.16 -0.05 -0.04 1.68 1.37 1n60D1 LYS 60 HE2 -0.03 -0.13 -0.04 -0.04 2.99 2.75 1n60D1 LYS 60 HE3 -0.04 0.00 -0.01 -0.04 2.99 2.89 1n60D1 SER 61 H -0.05 0.54 0.04 -0.55 8.46 8.44 1n60D1 SER 61 HA -0.06 0.13 0.29 -0.75 4.49 4.11 1n60D1 SER 61 HB2 -0.02 -0.11 -0.07 -0.04 3.95 3.70 1n60D1 SER 61 HB3 -0.03 0.13 0.03 -0.04 3.93 4.02 1n60D1 CYS 62 H -0.08 0.04 -0.43 -0.55 8.50 7.48 1n60D1 CYS 62 HA -0.13 0.04 0.74 -0.75 4.58 4.47 1n60D1 CYS 62 HB2 -0.09 0.08 0.14 -0.04 2.97 3.06 1n60D1 CYS 62 HB3 -0.09 -0.03 0.07 -0.04 2.97 2.88 1n60D1 THR 63 H -0.11 0.54 -0.36 -0.55 8.28 7.81 1n60D1 THR 63 HA -0.18 0.19 0.79 -0.75 4.39 4.44 1n60D1 THR 63 HB -0.10 0.09 0.15 -0.04 4.32 4.42 1n60D1 THR 63 HG23 -0.10 0.02 0.07 -0.04 1.22 1.17 1n60D1 MET 64 H -0.22 0.27 -0.27 -0.55 8.47 7.70 1n60D1 MET 64 HA -0.23 0.14 0.66 -0.75 4.52 4.33 1n60D1 MET 64 HB2 -0.09 0.12 -0.28 -0.04 2.15 1.86 1n60D1 MET 64 HB3 -0.08 -0.11 -0.11 -0.04 2.03 1.70 1n60D1 MET 64 HG2 -0.03 0.00 -0.27 -0.04 2.63 2.29 1n60D1 MET 64 HG3 -0.04 0.00 0.02 -0.04 2.56 2.49 1n60D1 MET 64 HE3 -0.04 -0.00 -0.19 -0.04 2.10 1.83 1n60D1 PHE 65 H -0.12 0.19 0.11 -0.55 8.34 7.96 1n60D1 PHE 65 HA -0.00 0.16 0.80 -0.75 4.62 4.82 1n60D1 PHE 65 HB2 -0.02 -0.11 0.11 -0.04 3.15 3.08 1n60D1 PHE 65 HB3 -0.02 0.23 0.12 -0.04 3.06 3.34 1n60D1 PHE 65 HD2 0.00 0.02 -0.22 -0.04 7.28 7.04 1n60D1 PHE 65 HE2 0.01 0.05 -0.05 -0.04 7.38 7.35 1n60D1 PHE 65 HZ 0.01 0.01 -0.06 -0.04 7.32 7.23 1n60D1 ALA 66 H 0.11 0.73 0.13 -0.55 8.40 8.82 1n60D1 ALA 66 HA -0.07 0.02 0.34 -0.75 4.34 3.87 1n60D1 ALA 66 HB3 -0.30 0.02 -0.06 -0.04 1.41 1.03 1n60D1 VAL 67 H 0.01 0.19 -0.25 -0.55 8.24 7.63 1n60D1 VAL 67 HA -0.09 0.08 0.26 -0.75 4.13 3.62 1n60D1 VAL 67 HB -0.03 0.05 -0.01 -0.04 2.12 2.09 1n60D1 VAL 67 HG13 -0.07 0.01 -0.09 -0.04 0.97 0.79 1n60D1 VAL 67 HG23 -0.01 0.02 -0.03 -0.04 0.95 0.89 1n60D1 GLN 68 H 0.07 0.22 -0.37 -0.55 8.47 7.85 1n60D1 GLN 68 HA 0.02 0.11 0.61 -0.75 4.36 4.34 1n60D1 GLN 68 HB2 0.03 0.10 0.06 -0.04 2.15 2.30 1n60D1 GLN 68 HB3 0.02 0.02 0.05 -0.04 2.02 2.06 1n60D1 GLN 68 HG2 0.07 0.05 0.04 -0.04 2.40 2.53 1n60D1 GLN 68 HG3 0.16 -0.08 0.04 -0.04 2.39 2.47 1n60D1 GLN 68 HE21 -0.01 0.05 0.06 -0.04 6.97 7.02 1n60D1 GLN 68 HE22 0.02 0.05 0.03 -0.04 7.69 7.75 1n60D1 ALA 69 H -0.03 0.39 -0.39 -0.55 8.40 7.82 1n60D1 ALA 69 HA -0.02 0.12 0.54 -0.75 4.34 4.23 1n60D1 ALA 69 HB3 -0.03 -0.01 -0.00 -0.04 1.41 1.33 1n60D1 ASN 70 H -0.05 0.32 -0.49 -0.55 8.53 7.76 1n60D1 ASN 70 HA -0.07 -0.06 0.47 -0.75 4.76 4.35 1n60D1 ASN 70 HB2 -0.06 0.06 0.17 -0.04 2.88 3.00 1n60D1 ASN 70 HB3 -0.03 0.04 0.10 -0.04 2.79 2.86 1n60D1 ASN 70 HD21 -0.02 0.03 0.12 -0.04 7.03 7.12 1n60D1 ASN 70 HD22 -0.02 0.00 0.07 -0.04 7.74 7.75 1n60D1 GLY 71 H -0.03 0.61 0.44 -0.55 8.43 8.90 1n60D1 GLY 71 HA2 -0.01 0.02 0.46 -0.51 4.01 3.97 1n60D1 GLY 71 HA3 -0.01 0.04 0.57 -0.51 4.01 4.10 1n60D1 ALA 72 H -0.01 0.57 -0.30 -0.55 8.40 8.11 1n60D1 ALA 72 HA -0.00 0.09 0.46 -0.75 4.34 4.13 1n60D1 ALA 72 HB3 -0.00 -0.00 -0.01 -0.04 1.41 1.35 1n60D1 SER 73 H 0.00 0.12 0.24 -0.55 8.46 8.27 1n60D1 SER 73 HA 0.01 0.23 0.98 -0.75 4.49 4.95 1n60D1 ILE 74 H 0.01 0.78 0.37 -0.55 8.25 8.86 1n60D1 ILE 74 HA 0.01 0.36 1.20 -0.75 4.18 4.99 1n60D1 ILE 74 HB 0.03 0.01 0.16 -0.04 1.89 2.04 1n60D1 ILE 74 HG12 0.01 0.01 -0.12 -0.04 1.49 1.35 1n60D1 ILE 74 HG13 0.02 -0.04 -0.34 -0.04 1.21 0.81 1n60D1 ILE 74 HG23 0.01 -0.04 -0.23 -0.04 0.93 0.63 1n60D1 ILE 74 HD13 0.05 -0.00 -0.12 -0.04 0.88 0.76 1n60D1 THR 75 H -0.00 0.79 0.40 -0.55 8.28 8.92 1n60D1 THR 75 HA -0.04 0.01 0.90 -0.75 4.39 4.50 1n60D1 THR 75 HB -0.04 -0.06 0.14 -0.04 4.32 4.33 1n60D1 THR 75 HG23 -0.12 0.05 -0.08 -0.04 1.22 1.03 1n60D1 THR 76 H -0.05 0.14 0.12 -0.55 8.28 7.95 1n60D1 THR 76 HA -0.07 0.26 0.92 -0.75 4.39 4.74 1n60D1 THR 76 HB -0.08 -0.08 0.16 -0.04 4.32 4.29 1n60D1 THR 76 HG23 -0.03 0.04 -0.13 -0.04 1.22 1.06 1n60D1 ILE 77 H -0.11 0.18 0.12 -0.55 8.25 7.90 1n60D1 ILE 77 HA -0.12 0.12 0.25 -0.75 4.18 3.67 1n60D1 ILE 77 HB -0.14 0.06 0.14 -0.04 1.89 1.91 1n60D1 ILE 77 HG12 -0.13 0.03 -0.00 -0.04 1.49 1.34 1n60D1 ILE 77 HG13 -0.10 0.02 -0.04 -0.04 1.21 1.05 1n60D1 ILE 77 HG23 -0.13 0.02 -0.01 -0.04 0.93 0.76 1n60D1 ILE 77 HD13 -0.15 0.01 0.03 -0.04 0.88 0.74 1n60D1 GLU 78 H -0.07 0.02 -0.23 -0.55 8.60 7.77 1n60D1 GLU 78 HA -0.05 0.10 0.46 -0.75 4.29 4.05 1n60D1 GLU 78 HB2 -0.03 -0.03 -0.04 -0.04 2.09 1.95 1n60D1 GLU 78 HB3 -0.02 0.13 0.04 -0.04 1.99 2.10 1n60D1 GLU 78 HG2 -0.04 0.13 0.04 -0.04 2.34 2.43 1n60D1 GLU 78 HG3 -0.05 0.02 0.03 -0.04 2.34 2.30 1n60D1 GLY 79 H -0.06 0.32 -0.43 -0.55 8.43 7.71 1n60D1 GLY 79 HA2 -0.03 0.23 0.71 -0.51 4.01 4.41 1n60D1 GLY 79 HA3 -0.06 -0.12 0.35 -0.51 4.01 3.67 1n60D1 MET 80 H -0.08 0.37 -0.25 -0.55 8.47 7.96 1n60D1 MET 80 HA -0.14 0.12 0.55 -0.75 4.52 4.30 1n60D1 MET 80 HB2 -0.10 0.12 0.13 -0.04 2.15 2.26 1n60D1 MET 80 HB3 -0.10 -0.16 -0.02 -0.04 2.03 1.71 1n60D1 MET 80 HG2 -0.17 0.05 -0.13 -0.04 2.63 2.34 1n60D1 MET 80 HG3 -0.16 -0.08 -0.08 -0.04 2.56 2.20 1n60D1 MET 80 HE3 -0.10 -0.03 -0.04 -0.04 2.10 1.89 1n60D1 ALA 81 H -0.04 0.09 -0.10 -0.55 8.40 7.80 1n60D1 ALA 81 HA -0.02 -0.08 0.45 -0.75 4.34 3.94 1n60D1 ALA 81 HB3 -0.01 0.02 -0.09 -0.04 1.41 1.28 1n60D1 ALA 82 H -0.00 0.61 0.11 -0.55 8.40 8.57 1n60D1 ALA 82 HA -0.01 0.18 0.45 -0.75 4.34 4.22 1n60D1 ALA 82 HB3 0.00 -0.04 0.09 -0.04 1.41 1.42 1n60D1 PRO 83 HA 0.01 0.14 0.43 -0.51 4.44 4.51 1n60D1 PRO 83 HB2 0.00 -0.02 0.10 -0.04 2.28 2.32 1n60D1 PRO 83 HB3 0.01 0.06 0.11 -0.04 2.02 2.16 1n60D1 PRO 83 HG2 -0.00 0.03 0.10 -0.04 2.03 2.12 1n60D1 PRO 83 HG3 -0.01 0.11 0.10 -0.04 2.03 2.19 1n60D1 PRO 83 HD2 -0.00 0.05 0.20 -0.04 3.68 3.89 1n60D1 PRO 83 HD3 -0.01 0.21 0.19 -0.04 3.65 4.00 1n60D1 ASP 84 H 0.00 0.06 -0.30 -0.55 8.40 7.61 1n60D1 ASP 84 HA 0.01 0.18 0.38 -0.75 4.63 4.45 1n60D1 ASP 84 HB2 0.01 0.04 0.14 -0.04 2.71 2.85 1n60D1 ASP 84 HB3 0.01 0.01 0.05 -0.04 2.70 2.72 1n60D1 GLY 85 H 0.00 0.64 -0.67 -0.55 8.43 7.85 1n60D1 GLY 85 HA2 0.00 0.06 0.23 -0.51 4.01 3.79 1n60D1 GLY 85 HA3 0.00 0.12 0.61 -0.51 4.01 4.23 1n60D1 THR 86 H 0.01 -0.01 -0.38 -0.55 8.28 7.35 1n60D1 THR 86 HA 0.01 0.04 0.32 -0.75 4.39 4.01 1n60D1 THR 86 HB 0.01 -0.09 0.04 -0.04 4.32 4.24 1n60D1 THR 86 HG23 0.02 0.07 -0.08 -0.04 1.22 1.20 1n60D1 LEU 87 H 0.02 0.10 0.17 -0.55 8.37 8.12 1n60D1 LEU 87 HA 0.00 0.03 0.45 -0.75 4.35 4.07 1n60D1 LEU 87 HB2 0.03 0.00 0.05 -0.04 1.64 1.68 1n60D1 LEU 87 HB3 0.02 -0.08 0.00 -0.04 1.64 1.54 1n60D1 LEU 87 HG 0.01 0.03 0.07 -0.04 1.64 1.72 1n60D1 LEU 87 HD13 0.02 -0.00 -0.11 -0.04 0.93 0.79 1n60D1 LEU 87 HD23 0.00 0.01 -0.01 -0.04 0.89 0.85 1n60D1 SER 88 H -0.00 0.07 0.08 -0.55 8.46 8.06 1n60D1 SER 88 HA 0.03 0.21 0.56 -0.75 4.49 4.53 1n60D1 SER 88 HB2 0.03 0.01 0.12 -0.04 3.95 4.07 1n60D1 SER 88 HB3 -0.02 0.40 0.05 -0.04 3.93 4.32 1n60D1 ALA 89 H 0.06 0.24 0.14 -0.55 8.40 8.30 1n60D1 ALA 89 HA 0.11 0.11 0.33 -0.75 4.34 4.15 1n60D1 ALA 89 HB3 0.08 0.05 0.12 -0.04 1.41 1.62 1n60D1 LEU 90 H 0.09 0.13 -0.18 -0.55 8.37 7.86 1n60D1 LEU 90 HA 0.22 0.14 0.50 -0.75 4.35 4.46 1n60D1 LEU 90 HB2 0.05 -0.02 0.02 -0.04 1.64 1.65 1n60D1 LEU 90 HB3 0.06 0.00 -0.10 -0.04 1.64 1.56 1n60D1 LEU 90 HG 0.13 -0.01 -0.06 -0.04 1.64 1.66 1n60D1 LEU 90 HD13 0.12 0.06 -0.20 -0.04 0.93 0.87 1n60D1 LEU 90 HD23 0.25 0.03 -0.07 -0.04 0.89 1.05 1n60D1 GLN 91 H 0.03 0.08 -0.27 -0.55 8.47 7.76 1n60D1 GLN 91 HA -0.02 0.03 0.41 -0.75 4.36 4.02 1n60D1 GLN 91 HB2 0.01 0.02 0.07 -0.04 2.15 2.21 1n60D1 GLN 91 HB3 -0.01 0.05 -0.03 -0.04 2.02 1.99 1n60D1 GLN 91 HG2 -0.09 0.03 -0.02 -0.04 2.40 2.28 1n60D1 GLN 91 HG3 -0.07 -0.07 -0.02 -0.04 2.39 2.20 1n60D1 GLN 91 HE21 -0.05 0.03 0.01 -0.04 6.97 6.92 1n60D1 GLN 91 HE22 -0.07 -0.00 -0.01 -0.04 7.69 7.56 1n60D1 GLU 92 H 0.08 0.65 -0.24 -0.55 8.60 8.53 1n60D1 GLU 92 HA 0.04 0.02 0.46 -0.75 4.29 4.05 1n60D1 GLU 92 HB2 0.07 0.01 -0.02 -0.04 2.09 2.11 1n60D1 GLU 92 HB3 0.14 0.11 0.05 -0.04 1.99 2.24 1n60D1 GLU 92 HG2 0.08 -0.02 -0.27 -0.04 2.34 2.09 1n60D1 GLU 92 HG3 0.06 -0.04 -0.00 -0.04 2.34 2.32 1n60D1 GLY 93 H 0.15 0.66 -0.11 -0.55 8.43 8.58 1n60D1 GLY 93 HA2 -0.49 0.01 0.41 -0.51 4.01 3.43 1n60D1 GLY 93 HA3 0.12 0.17 0.35 -0.51 4.01 4.13 1n60D1 PHE 94 H 0.34 0.61 -0.20 -0.55 8.34 8.54 1n60D1 PHE 94 HA -0.03 -0.02 0.40 -0.75 4.62 4.21 1n60D1 PHE 94 HB2 -0.01 0.17 0.10 -0.04 3.15 3.37 1n60D1 PHE 94 HB3 -0.01 -0.08 -0.14 -0.04 3.06 2.79 1n60D1 PHE 94 HD2 0.00 0.11 -0.12 -0.04 7.28 7.23 1n60D1 PHE 94 HE2 0.02 -0.01 -0.10 -0.04 7.38 7.25 1n60D1 PHE 94 HZ 0.03 0.02 -0.16 -0.04 7.32 7.17 1n60D1 ARG 95 H 0.08 0.44 -0.25 -0.55 8.46 8.18 1n60D1 ARG 95 HA 0.06 0.00 0.56 -0.75 4.34 4.20 1n60D1 ARG 95 HB2 0.04 0.00 0.09 -0.04 1.90 1.99 1n60D1 ARG 95 HB3 0.01 0.00 0.19 -0.04 1.80 1.96 1n60D1 ARG 95 HG2 -0.01 0.04 -0.25 -0.04 1.67 1.41 1n60D1 ARG 95 HG3 0.02 0.00 0.00 -0.04 1.67 1.65 1n60D1 ARG 95 HD2 0.01 -0.02 -0.02 -0.04 3.22 3.15 1n60D1 ARG 95 HD3 0.02 -0.02 -0.01 -0.04 3.22 3.16 1n60D1 MET 96 H -0.15 0.68 0.02 -0.55 8.47 8.48 1n60D1 MET 96 HA -0.11 0.01 0.35 -0.75 4.52 4.03 1n60D1 MET 96 HB2 -0.75 0.03 0.10 -0.04 2.15 1.48 1n60D1 MET 96 HB3 -0.38 -0.03 -0.03 -0.04 2.03 1.55 1n60D1 MET 96 HG2 -0.14 0.10 0.07 -0.04 2.63 2.62 1n60D1 MET 96 HG3 -0.21 0.00 -0.04 -0.04 2.56 2.26 1n60D1 MET 96 HE3 0.00 -0.00 0.01 -0.04 2.10 2.07 1n60D1 MET 97 H -0.18 0.55 -0.26 -0.55 8.47 8.03 1n60D1 MET 97 HA -0.06 0.14 0.69 -0.75 4.52 4.53 1n60D1 MET 97 HB2 -0.18 0.07 0.01 -0.04 2.15 2.01 1n60D1 MET 97 HB3 -0.09 -0.08 0.04 -0.04 2.03 1.86 1n60D1 MET 97 HG2 -0.33 -0.01 -0.09 -0.04 2.63 2.16 1n60D1 MET 97 HG3 -0.06 0.01 -0.45 -0.04 2.56 2.02 1n60D1 MET 97 HE3 -0.08 0.05 -0.19 -0.04 2.10 1.84 1n60D1 HIS 98 H 0.03 0.40 -0.45 -0.55 8.41 7.83 1n60D1 HIS 98 HA -0.03 0.05 0.36 -0.75 4.63 4.26 1n60D1 HIS 98 HB2 -0.03 0.05 -0.05 -0.04 3.26 3.19 1n60D1 HIS 98 HB3 -0.04 0.11 0.12 -0.04 3.20 3.34 1n60D1 HIS 98 HD2 -0.02 -0.01 0.05 -0.04 6.97 6.95 1n60D1 HIS 98 HE1 -0.00 -0.02 0.07 -0.04 7.75 7.75 1n60D1 GLY 99 H -0.07 0.76 0.04 -0.55 8.43 8.61 1n60D1 GLY 99 HA2 -0.23 -0.02 0.18 -0.51 4.01 3.43 1n60D1 GLY 99 HA3 -0.40 -0.00 0.16 -0.51 4.01 3.25 1n60D1 LEU 100 H -0.08 0.38 -0.34 -0.55 8.37 7.77 1n60D1 LEU 100 HA -0.00 -0.03 0.47 -0.75 4.35 4.03 1n60D1 LEU 100 HB2 0.07 -0.26 -0.00 -0.04 1.64 1.41 1n60D1 LEU 100 HB3 0.18 0.10 -0.15 -0.04 1.64 1.73 1n60D1 LEU 100 HG 0.09 0.10 -0.26 -0.04 1.64 1.53 1n60D1 LEU 100 HD13 0.06 0.01 -0.15 -0.04 0.93 0.81 1n60D1 LEU 100 HD23 0.17 0.01 -0.27 -0.04 0.89 0.75 1n60D1 GLN 101 H 0.01 -0.19 0.06 -0.55 8.47 7.80 1n60D1 GLN 101 HA 0.08 0.32 0.84 -0.75 4.36 4.84 1n60D1 GLN 101 HB2 -0.02 -0.25 0.10 -0.04 2.15 1.95 1n60D1 GLN 101 HB3 0.03 0.11 0.03 -0.04 2.02 2.15 1n60D1 GLN 101 HG2 0.08 0.16 -0.09 -0.04 2.40 2.51 1n60D1 GLN 101 HG3 -0.18 -0.13 -0.61 -0.04 2.39 1.43 1n60D1 GLN 101 HE21 -0.05 0.15 -0.01 -0.04 6.97 7.02 1n60D1 GLN 101 HE22 -0.22 0.01 -0.13 -0.04 7.69 7.31 1n60D1 CYS 102 H 0.02 0.04 0.18 -0.55 8.50 8.19 1n60D1 CYS 102 HA 0.03 0.27 0.60 -0.75 4.58 4.73 1n60D1 CYS 102 HB2 0.00 0.14 0.15 -0.04 2.97 3.22 1n60D1 CYS 102 HB3 0.00 0.05 0.15 -0.04 2.97 3.13 1n60D1 GLY 103 H 0.06 -0.19 -0.20 -0.55 8.43 7.55 1n60D1 GLY 103 HA2 0.07 -0.01 0.25 -0.51 4.01 3.80 1n60D1 GLY 103 HA3 0.08 0.31 0.41 -0.51 4.01 4.30 1n60D1 TYR 104 H 0.17 -0.04 -0.21 -0.55 8.29 7.65 1n60D1 TYR 104 HA 0.03 0.27 0.26 -0.75 4.56 4.37 1n60D1 TYR 104 HB2 -0.07 0.05 0.03 -0.04 3.06 3.03 1n60D1 TYR 104 HB3 -0.02 -0.09 0.04 -0.04 2.98 2.86 1n60D1 TYR 104 HD2 -0.22 -0.01 -0.07 -0.04 7.15 6.81 1n60D1 TYR 104 HE2 -0.25 0.06 -0.08 -0.04 6.85 6.54 1n60D1 CYS 105 H 0.13 -0.07 0.01 -0.55 8.50 8.02 1n60D1 CYS 105 HA 0.04 0.17 0.78 -0.75 4.58 4.81 1n60D1 CYS 105 HB2 0.07 0.17 0.13 -0.04 2.97 3.30 1n60D1 CYS 105 HB3 0.09 -0.04 0.21 -0.04 2.97 3.18 1n60D1 THR 106 H 0.05 0.25 -0.62 -0.55 8.28 7.40 1n60D1 THR 106 HA -0.04 0.02 0.12 -0.75 4.39 3.73 1n60D1 THR 106 HB -0.02 0.25 0.06 -0.04 4.32 4.57 1n60D1 THR 106 HG23 -0.15 0.01 -0.13 -0.04 1.22 0.91 1n60D1 PRO 107 HA -0.17 0.01 0.54 -0.51 4.44 4.31 1n60D1 PRO 107 HB2 -0.28 0.12 0.00 -0.04 2.28 2.08 1n60D1 PRO 107 HB3 -0.22 -0.17 -0.06 -0.04 2.02 1.54 1n60D1 PRO 107 HG2 -0.40 0.39 0.13 -0.04 2.03 2.11 1n60D1 PRO 107 HG3 -0.15 -0.05 0.06 -0.04 2.03 1.84 1n60D1 PRO 107 HD2 -0.09 0.23 -0.07 -0.04 3.68 3.71 1n60D1 PRO 107 HD3 -0.04 0.18 0.14 -0.04 3.65 3.90 1n60D1 GLY 108 H -0.11 0.24 -0.20 -0.55 8.43 7.81 1n60D1 GLY 108 HA2 -0.07 0.15 0.52 -0.51 4.01 4.09 1n60D1 GLY 108 HA3 -0.05 0.11 0.34 -0.51 4.01 3.90 1n60D1 MET 109 H -0.05 0.50 -0.12 -0.55 8.47 8.25 1n60D1 MET 109 HA 0.05 0.07 0.44 -0.75 4.52 4.33 1n60D1 MET 109 HB2 -0.01 0.00 0.07 -0.04 2.15 2.17 1n60D1 MET 109 HB3 0.21 0.00 -0.11 -0.04 2.03 2.10 1n60D1 MET 109 HG2 0.09 0.07 -0.07 -0.04 2.63 2.68 1n60D1 MET 109 HG3 0.17 -0.12 -0.12 -0.04 2.56 2.45 1n60D1 MET 109 HE3 0.24 0.03 -0.24 -0.04 2.10 2.09 1n60D1 ILE 110 H -0.24 0.71 -0.05 -0.55 8.25 8.11 1n60D1 ILE 110 HA -0.20 0.03 0.50 -0.75 4.18 3.76 1n60D1 ILE 110 HB -0.27 0.11 0.11 -0.04 1.89 1.80 1n60D1 ILE 110 HG12 -1.07 -0.02 -0.13 -0.04 1.49 0.22 1n60D1 ILE 110 HG13 -1.03 0.06 -0.02 -0.04 1.21 0.18 1n60D1 ILE 110 HG23 -0.16 -0.02 -0.20 -0.04 0.93 0.51 1n60D1 ILE 110 HD13 -0.42 -0.03 -0.14 -0.04 0.88 0.26 1n60D1 MET 111 H -0.10 0.65 -0.16 -0.55 8.47 8.32 1n60D1 MET 111 HA -0.03 0.01 0.37 -0.75 4.52 4.12 1n60D1 MET 111 HB2 -0.05 0.16 0.06 -0.04 2.15 2.27 1n60D1 MET 111 HB3 -0.02 -0.11 -0.15 -0.04 2.03 1.71 1n60D1 MET 111 HG2 -0.10 0.22 0.06 -0.04 2.63 2.77 1n60D1 MET 111 HG3 -0.08 -0.03 0.07 -0.04 2.56 2.49 1n60D1 MET 111 HE3 -0.09 0.02 -0.11 -0.04 2.10 1.88 1n60D1 ARG 112 H -0.01 0.58 -0.28 -0.55 8.46 8.19 1n60D1 ARG 112 HA 0.02 -0.01 0.35 -0.75 4.34 3.94 1n60D1 ARG 112 HB2 0.00 -0.02 0.08 -0.04 1.90 1.92 1n60D1 ARG 112 HB3 0.03 0.09 0.18 -0.04 1.80 2.05 1n60D1 ARG 112 HG2 0.00 -0.04 0.02 -0.04 1.67 1.62 1n60D1 ARG 112 HG3 0.02 0.02 -0.24 -0.04 1.67 1.43 1n60D1 ARG 112 HD2 0.00 -0.10 0.12 -0.04 3.22 3.20 1n60D1 ARG 112 HD3 -0.02 -0.05 0.01 -0.04 3.22 3.12 1n60D1 SER 113 H 0.05 0.58 -0.20 -0.55 8.46 8.34 1n60D1 SER 113 HA 0.07 0.03 0.31 -0.75 4.49 4.15 1n60D1 SER 113 HB2 0.11 0.02 0.11 -0.04 3.95 4.15 1n60D1 SER 113 HB3 0.15 -0.06 -0.01 -0.04 3.93 3.97 1n60D1 HIS 114 H 0.13 0.62 -0.27 -0.55 8.41 8.36 1n60D1 HIS 114 HA 0.01 -0.02 0.44 -0.75 4.63 4.30 1n60D1 HIS 114 HB2 -0.02 -0.03 0.05 -0.04 3.26 3.22 1n60D1 HIS 114 HB3 -0.02 0.22 0.08 -0.04 3.20 3.44 1n60D1 HIS 114 HD2 -0.02 -0.02 -0.12 -0.04 6.97 6.77 1n60D1 HIS 114 HE1 -0.01 0.02 -0.05 -0.04 7.75 7.68 1n60D1 ARG 115 H 0.06 0.40 -0.28 -0.55 8.46 8.08 1n60D1 ARG 115 HA -0.16 0.04 0.59 -0.75 4.34 4.05 1n60D1 ARG 115 HB2 0.01 -0.03 -0.02 -0.04 1.90 1.81 1n60D1 ARG 115 HB3 0.00 0.15 0.13 -0.04 1.80 2.04 1n60D1 ARG 115 HG2 -0.01 -0.15 -0.10 -0.04 1.67 1.37 1n60D1 ARG 115 HG3 -0.02 0.02 -0.10 -0.04 1.67 1.53 1n60D1 ARG 115 HD2 -0.03 0.23 0.03 -0.04 3.22 3.41 1n60D1 ARG 115 HD3 -0.06 -0.11 0.08 -0.04 3.22 3.09 1n60D1 LEU 116 H 0.01 0.62 0.01 -0.55 8.37 8.46 1n60D1 LEU 116 HA 0.00 0.01 0.41 -0.75 4.35 4.02 1n60D1 LEU 116 HB2 0.02 0.07 0.05 -0.04 1.64 1.74 1n60D1 LEU 116 HB3 0.04 0.04 0.13 -0.04 1.64 1.81 1n60D1 LEU 116 HG 0.03 0.06 -0.30 -0.04 1.64 1.39 1n60D1 LEU 116 HD13 0.04 -0.01 0.00 -0.04 0.93 0.92 1n60D1 LEU 116 HD23 0.05 -0.02 -0.11 -0.04 0.89 0.76 1n60D1 LEU 117 H 0.00 0.55 -0.26 -0.55 8.37 8.11 1n60D1 LEU 117 HA 0.01 0.28 0.30 -0.75 4.35 4.19 1n60D1 LEU 117 HB2 0.01 0.05 0.05 -0.04 1.64 1.71 1n60D1 LEU 117 HB3 0.01 -0.02 0.04 -0.04 1.64 1.63 1n60D1 LEU 117 HG 0.05 0.02 0.00 -0.04 1.64 1.67 1n60D1 LEU 117 HD13 0.07 -0.02 -0.06 -0.04 0.93 0.88 1n60D1 LEU 117 HD23 0.03 0.05 -0.04 -0.04 0.89 0.88 1n60D1 GLN 118 H -0.09 0.25 -0.48 -0.55 8.47 7.61 1n60D1 GLN 118 HA -0.05 0.00 0.70 -0.75 4.36 4.25 1n60D1 GLN 118 HB2 -0.11 0.11 0.17 -0.04 2.15 2.28 1n60D1 GLN 118 HB3 -0.08 0.00 0.04 -0.04 2.02 1.94 1n60D1 GLN 118 HG2 -0.32 0.32 0.08 -0.04 2.40 2.44 1n60D1 GLN 118 HG3 -0.25 0.00 -0.00 -0.04 2.39 2.10 1n60D1 GLN 118 HE21 -0.04 -0.03 -0.07 -0.04 6.97 6.80 1n60D1 GLN 118 HE22 -0.13 0.02 -0.12 -0.04 7.69 7.42 1n60D1 GLU 119 H -0.03 0.59 -0.02 -0.55 8.60 8.60 1n60D1 GLU 119 HA -0.01 0.01 0.41 -0.75 4.29 3.94 1n60D1 GLU 119 HB2 0.00 0.18 0.16 -0.04 2.09 2.38 1n60D1 GLU 119 HB3 0.01 -0.08 0.00 -0.04 1.99 1.87 1n60D1 GLU 119 HG2 -0.00 -0.05 0.03 -0.04 2.34 2.28 1n60D1 GLU 119 HG3 -0.02 0.12 0.04 -0.04 2.34 2.44 1n60D1 ASN 120 H -0.00 0.47 -0.37 -0.55 8.53 8.08 1n60D1 ASN 120 HA 0.00 0.11 0.61 -0.75 4.76 4.73 1n60D1 ASN 120 HB2 0.02 0.02 -0.26 -0.04 2.88 2.61 1n60D1 ASN 120 HB3 0.02 0.04 0.05 -0.04 2.79 2.86 1n60D1 ASN 120 HD21 0.01 -0.09 -0.06 -0.04 7.03 6.85 1n60D1 ASN 120 HD22 0.02 0.01 -0.06 -0.04 7.74 7.67 1n60D1 PRO 121 HA 0.00 0.17 0.47 -0.51 4.44 4.58 1n60D1 PRO 121 HB2 -0.00 -0.03 0.00 -0.04 2.28 2.20 1n60D1 PRO 121 HB3 -0.00 0.01 0.13 -0.04 2.02 2.11 1n60D1 PRO 121 HG2 -0.01 -0.02 0.04 -0.04 2.03 2.00 1n60D1 PRO 121 HG3 -0.01 0.15 0.06 -0.04 2.03 2.18 1n60D1 PRO 121 HD2 -0.00 0.03 0.09 -0.04 3.68 3.76 1n60D1 PRO 121 HD3 -0.01 0.26 -0.26 -0.04 3.65 3.60 1n60D1 SER 122 H 0.00 0.05 -0.51 -0.55 8.46 7.46 1n60D1 SER 122 HA 0.01 0.21 0.82 -0.75 4.49 4.77 1n60D1 SER 122 HB2 0.00 -0.05 0.07 -0.04 3.95 3.93 1n60D1 SER 122 HB3 0.00 -0.04 0.07 -0.04 3.93 3.92 1n60D1 PRO 123 HA 0.01 0.01 0.59 -0.51 4.44 4.54 1n60D1 PRO 123 HB2 0.03 -0.03 -0.19 -0.04 2.28 2.05 1n60D1 PRO 123 HB3 0.03 0.09 -0.07 -0.04 2.02 2.02 1n60D1 PRO 123 HG2 0.03 -0.06 -0.08 -0.04 2.03 1.88 1n60D1 PRO 123 HG3 0.03 0.07 -0.11 -0.04 2.03 1.98 1n60D1 PRO 123 HD2 0.02 0.13 -0.02 -0.04 3.68 3.77 1n60D1 PRO 123 HD3 0.02 0.44 -0.36 -0.04 3.65 3.71 1n60D1 THR 124 H 0.01 0.08 0.16 -0.55 8.28 7.98 1n60D1 THR 124 HA 0.01 0.22 0.55 -0.75 4.39 4.41 1n60D1 THR 124 HB 0.00 -0.04 0.16 -0.04 4.32 4.41 1n60D1 THR 124 HG23 -0.00 0.06 0.06 -0.04 1.22 1.30 1n60D1 GLU 125 H 0.01 0.21 0.15 -0.55 8.60 8.42 1n60D1 GLU 125 HA 0.02 0.15 0.44 -0.75 4.29 4.15 1n60D1 GLU 125 HB2 0.01 0.09 0.12 -0.04 2.09 2.27 1n60D1 GLU 125 HB3 0.01 -0.02 0.16 -0.04 1.99 2.10 1n60D1 GLU 125 HG2 0.01 -0.01 -0.24 -0.04 2.34 2.07 1n60D1 GLU 125 HG3 0.02 -0.02 0.04 -0.04 2.34 2.33 1n60D1 ALA 126 H 0.01 0.11 -0.11 -0.55 8.40 7.87 1n60D1 ALA 126 HA 0.03 0.09 0.39 -0.75 4.34 4.09 1n60D1 ALA 126 HB3 -0.00 0.03 0.04 -0.04 1.41 1.43 1n60D1 GLU 127 H 0.02 0.02 -0.35 -0.55 8.60 7.74 1n60D1 GLU 127 HA 0.08 0.07 0.46 -0.75 4.29 4.14 1n60D1 GLU 127 HB2 0.03 0.01 0.09 -0.04 2.09 2.17 1n60D1 GLU 127 HB3 0.04 0.10 -0.00 -0.04 1.99 2.09 1n60D1 GLU 127 HG2 -0.00 0.07 0.01 -0.04 2.34 2.38 1n60D1 GLU 127 HG3 -0.00 -0.11 0.02 -0.04 2.34 2.20 1n60D1 ILE 128 H 0.04 0.49 -0.28 -0.55 8.25 7.95 1n60D1 ILE 128 HA 0.05 0.08 0.37 -0.75 4.18 3.93 1n60D1 ILE 128 HB 0.03 0.02 0.12 -0.04 1.89 2.02 1n60D1 ILE 128 HG12 0.04 0.00 -0.11 -0.04 1.49 1.38 1n60D1 ILE 128 HG13 0.03 0.12 -0.19 -0.04 1.21 1.13 1n60D1 ILE 128 HG23 0.04 -0.02 -0.17 -0.04 0.93 0.74 1n60D1 ILE 128 HD13 0.03 -0.01 -0.15 -0.04 0.88 0.71 1n60D1 ARG 129 H 0.04 0.63 -0.05 -0.55 8.46 8.53 1n60D1 ARG 129 HA -0.02 0.01 0.25 -0.75 4.34 3.83 1n60D1 ARG 129 HB2 0.03 0.03 0.14 -0.04 1.90 2.06 1n60D1 ARG 129 HB3 -0.02 -0.01 -0.02 -0.04 1.80 1.70 1n60D1 ARG 129 HG2 -0.01 -0.04 -0.02 -0.04 1.67 1.56 1n60D1 ARG 129 HG3 0.01 0.09 0.05 -0.04 1.67 1.78 1n60D1 ARG 129 HD2 0.01 -0.03 -0.08 -0.04 3.22 3.07 1n60D1 ARG 129 HD3 -0.01 0.00 -0.04 -0.04 3.22 3.14 1n60D1 PHE 130 H 0.17 0.55 -0.14 -0.55 8.34 8.38 1n60D1 PHE 130 HA -0.03 0.01 0.46 -0.75 4.62 4.31 1n60D1 PHE 130 HB2 -0.02 -0.02 0.12 -0.04 3.15 3.19 1n60D1 PHE 130 HB3 -0.01 0.07 0.13 -0.04 3.06 3.21 1n60D1 PHE 130 HD2 -0.01 0.02 -0.06 -0.04 7.28 7.19 1n60D1 PHE 130 HE2 -0.01 -0.00 -0.02 -0.04 7.38 7.31 1n60D1 PHE 130 HZ -0.01 -0.00 -0.01 -0.04 7.32 7.25 1n60D1 GLY 131 H 0.12 0.44 -0.39 -0.55 8.43 8.05 1n60D1 GLY 131 HA2 -0.02 -0.03 0.29 -0.51 4.01 3.74 1n60D1 GLY 131 HA3 0.05 0.09 0.34 -0.51 4.01 3.98 1n60D1 ILE 132 H -0.04 0.43 -0.45 -0.55 8.25 7.65 1n60D1 ILE 132 HA -0.02 0.10 0.81 -0.75 4.18 4.31 1n60D1 ILE 132 HB 0.05 -0.10 0.17 -0.04 1.89 1.97 1n60D1 ILE 132 HG12 0.00 0.27 -0.03 -0.04 1.49 1.70 1n60D1 ILE 132 HG13 -0.05 0.05 -0.10 -0.04 1.21 1.07 1n60D1 ILE 132 HG23 0.06 -0.00 -0.14 -0.04 0.93 0.81 1n60D1 ILE 132 HD13 0.11 -0.05 -0.08 -0.04 0.88 0.81 1n60D1 GLY 133 H -0.20 0.55 -0.21 -0.55 8.43 8.03 1n60D1 GLY 133 HA2 -0.14 0.05 0.31 -0.51 4.01 3.71 1n60D1 GLY 133 HA3 -0.22 0.05 0.38 -0.51 4.01 3.71 1n60D1 GLY 134 H -0.10 0.10 -0.47 -0.55 8.43 7.42 1n60D1 GLY 134 HA2 -0.04 0.14 0.54 -0.51 4.01 4.14 1n60D1 GLY 134 HA3 -0.05 -0.05 0.22 -0.51 4.01 3.62 1n60D1 ASN 135 H -0.01 0.57 -0.38 -0.55 8.53 8.17 1n60D1 ASN 135 HA 0.05 0.23 0.89 -0.75 4.76 5.18 1n60D1 ASN 135 HB2 0.07 0.11 0.12 -0.04 2.88 3.14 1n60D1 ASN 135 HB3 0.09 -0.07 -0.09 -0.04 2.79 2.67 1n60D1 ASN 135 HD21 0.00 0.08 -0.16 -0.04 7.03 6.91 1n60D1 ASN 135 HD22 0.03 -0.08 -0.28 -0.04 7.74 7.37 1n60D1 LEU 136 H 0.09 0.56 0.28 -0.55 8.37 8.75 1n60D1 LEU 136 HA 0.26 0.16 0.77 -0.75 4.35 4.79 1n60D1 LEU 136 HB2 0.09 -0.11 0.09 -0.04 1.64 1.68 1n60D1 LEU 136 HB3 0.11 -0.03 -0.06 -0.04 1.64 1.62 1n60D1 LEU 136 HG 0.09 0.14 -0.13 -0.04 1.64 1.70 1n60D1 LEU 136 HD13 0.07 -0.04 -0.11 -0.04 0.93 0.80 1n60D1 LEU 136 HD23 0.10 0.03 -0.08 -0.04 0.89 0.90 1n60D1 CYS 137 H 0.16 0.33 0.20 -0.55 8.50 8.64 1n60D1 CYS 137 HA 0.00 0.07 0.80 -0.75 4.58 4.70 1n60D1 CYS 137 HB2 -0.05 0.18 -0.06 -0.04 2.97 3.00 1n60D1 CYS 137 HB3 -0.62 0.03 0.10 -0.04 2.97 2.44 1n60D1 ARG 138 H -0.02 0.10 0.16 -0.55 8.46 8.14 1n60D1 ARG 138 HA -0.04 0.25 0.85 -0.75 4.34 4.64 1n60D1 ARG 138 HB2 -0.01 -0.08 0.11 -0.04 1.90 1.88 1n60D1 ARG 138 HB3 -0.03 0.08 0.00 -0.04 1.80 1.82 1n60D1 ARG 138 HG2 0.01 -0.04 -0.09 -0.04 1.67 1.51 1n60D1 ARG 138 HG3 -0.01 0.04 0.01 -0.04 1.67 1.67 1n60D1 ARG 138 HD2 -0.01 0.02 0.11 -0.04 3.22 3.30 1n60D1 ARG 138 HD3 0.00 0.03 0.01 -0.04 3.22 3.22 1n60D1 CYS 139 H -0.08 -0.08 0.07 -0.55 8.50 7.86 1n60D1 CYS 139 HA -0.05 0.31 0.66 -0.75 4.58 4.75 1n60D1 CYS 139 HB2 -0.06 -0.10 0.08 -0.04 2.97 2.84 1n60D1 CYS 139 HB3 -0.04 0.15 -0.01 -0.04 2.97 3.03 1n60D1 THR 140 H -0.19 -0.05 -0.04 -0.55 8.28 7.45 1n60D1 THR 140 HA -0.14 0.33 0.42 -0.75 4.39 4.26 1n60D1 THR 140 HB -0.17 0.06 -0.02 -0.04 4.32 4.15 1n60D1 THR 140 HG23 -0.15 0.05 -0.25 -0.04 1.22 0.84 1n60D1 GLY 141 H -0.26 0.10 -0.21 -0.55 8.43 7.51 1n60D1 GLY 141 HA2 -0.09 0.10 0.27 -0.51 4.01 3.78 1n60D1 GLY 141 HA3 -0.04 0.16 0.49 -0.51 4.01 4.11 1n60D1 TYR 142 H -0.36 -0.06 -0.48 -0.55 8.29 6.84 1n60D1 TYR 142 HA -0.02 -0.04 0.25 -0.75 4.56 3.99 1n60D1 TYR 142 HB2 -0.00 0.22 -0.04 -0.04 3.06 3.20 1n60D1 TYR 142 HB3 -0.00 0.01 0.03 -0.04 2.98 2.98 1n60D1 TYR 142 HD2 0.01 0.05 -0.15 -0.04 7.15 7.02 1n60D1 TYR 142 HE2 0.01 0.13 0.02 -0.04 6.85 6.98 1n60D1 GLN 143 H 0.03 0.40 -0.65 -0.55 8.47 7.71 1n60D1 GLN 143 HA 0.04 0.05 0.26 -0.75 4.36 3.95 1n60D1 GLN 143 HB2 0.03 0.11 0.13 -0.04 2.15 2.37 1n60D1 GLN 143 HB3 -0.00 0.03 0.09 -0.04 2.02 2.10 1n60D1 GLN 143 HG2 0.00 0.03 -0.10 -0.04 2.40 2.29 1n60D1 GLN 143 HG3 0.01 -0.04 0.05 -0.04 2.39 2.37 1n60D1 GLN 143 HE21 0.01 0.01 0.00 -0.04 6.97 6.95 1n60D1 GLN 143 HE22 0.01 0.01 -0.02 -0.04 7.69 7.65 1n60D1 ASN 144 H -0.06 0.17 -0.16 -0.55 8.53 7.93 1n60D1 ASN 144 HA -0.06 0.11 0.59 -0.75 4.76 4.65 1n60D1 ASN 144 HB2 -0.15 -0.05 -0.03 -0.04 2.88 2.61 1n60D1 ASN 144 HB3 -0.12 0.22 -0.29 -0.04 2.79 2.56 1n60D1 ASN 144 HD21 0.08 -0.10 0.06 -0.04 7.03 7.03 1n60D1 ASN 144 HD22 -0.12 0.36 0.19 -0.04 7.74 8.13 1n60D1 ILE 145 H -0.09 0.04 -0.44 -0.55 8.25 7.21 1n60D1 ILE 145 HA -0.48 0.05 0.56 -0.75 4.18 3.55 1n60D1 ILE 145 HB 0.05 0.10 0.09 -0.04 1.89 2.09 1n60D1 ILE 145 HG12 -0.12 0.19 0.07 -0.04 1.49 1.58 1n60D1 ILE 145 HG13 -0.10 -0.14 -0.04 -0.04 1.21 0.89 1n60D1 ILE 145 HG23 0.06 0.01 -0.15 -0.04 0.93 0.81 1n60D1 ILE 145 HD13 0.07 -0.03 -0.02 -0.04 0.88 0.86 1n60D1 VAL 146 H -0.01 0.58 -0.09 -0.55 8.24 8.17 1n60D1 VAL 146 HA 0.00 0.02 0.49 -0.75 4.13 3.89 1n60D1 VAL 146 HB 0.01 0.22 0.15 -0.04 2.12 2.46 1n60D1 VAL 146 HG13 0.01 -0.02 -0.11 -0.04 0.97 0.82 1n60D1 VAL 146 HG23 0.03 0.02 -0.01 -0.04 0.95 0.95 1n60D1 LYS 147 H -0.04 0.42 -0.19 -0.55 8.42 8.05 1n60D1 LYS 147 HA 0.01 0.01 0.41 -0.75 4.32 3.99 1n60D1 LYS 147 HB2 -0.05 0.16 0.14 -0.04 1.87 2.08 1n60D1 LYS 147 HB3 -0.00 -0.02 0.01 -0.04 1.79 1.74 1n60D1 LYS 147 HG2 0.01 -0.05 0.04 -0.04 1.46 1.41 1n60D1 LYS 147 HG3 -0.01 0.15 0.10 -0.04 1.46 1.66 1n60D1 LYS 147 HD2 0.01 -0.04 -0.01 -0.04 1.69 1.60 1n60D1 LYS 147 HD3 -0.01 0.00 -0.02 -0.04 1.68 1.61 1n60D1 LYS 147 HE2 -0.00 0.05 0.02 -0.04 2.99 3.01 1n60D1 LYS 147 HE3 0.02 -0.04 -0.00 -0.04 2.99 2.93 1n60D1 ALA 148 H -0.19 0.50 -0.31 -0.55 8.40 7.86 1n60D1 ALA 148 HA -0.11 0.08 0.32 -0.75 4.34 3.88 1n60D1 ALA 148 HB3 -0.63 0.01 -0.10 -0.04 1.41 0.65 1n60D1 ILE 149 H -0.08 0.56 -0.20 -0.55 8.25 7.98 1n60D1 ILE 149 HA 0.12 -0.03 0.45 -0.75 4.18 3.97 1n60D1 ILE 149 HB 0.03 0.10 0.13 -0.04 1.89 2.11 1n60D1 ILE 149 HG12 0.20 -0.06 -0.03 -0.04 1.49 1.56 1n60D1 ILE 149 HG13 0.05 0.02 -0.01 -0.04 1.21 1.22 1n60D1 ILE 149 HG23 0.07 0.00 -0.12 -0.04 0.93 0.84 1n60D1 ILE 149 HD13 0.11 -0.01 -0.11 -0.04 0.88 0.83 1n60D1 GLN 150 H 0.03 0.61 -0.11 -0.55 8.47 8.45 1n60D1 GLN 150 HA 0.04 0.07 0.46 -0.75 4.36 4.18 1n60D1 GLN 150 HB2 0.04 0.10 0.14 -0.04 2.15 2.39 1n60D1 GLN 150 HB3 0.03 -0.04 -0.00 -0.04 2.02 1.97 1n60D1 GLN 150 HG2 0.02 0.04 -0.00 -0.04 2.40 2.42 1n60D1 GLN 150 HG3 0.02 0.07 0.02 -0.04 2.39 2.46 1n60D1 GLN 150 HE21 0.01 -0.08 -0.03 -0.04 6.97 6.84 1n60D1 GLN 150 HE22 0.02 0.03 -0.06 -0.04 7.69 7.64 1n60D1 TYR 151 H 0.16 0.59 -0.23 -0.55 8.29 8.27 1n60D1 TYR 151 HA 0.01 0.02 0.38 -0.75 4.56 4.22 1n60D1 TYR 151 HB2 -0.00 0.09 0.12 -0.04 3.06 3.22 1n60D1 TYR 151 HB3 0.01 0.10 0.20 -0.04 2.98 3.25 1n60D1 TYR 151 HD2 0.02 0.02 -0.16 -0.04 7.15 6.99 1n60D1 TYR 151 HE2 0.02 -0.01 -0.09 -0.04 6.85 6.73 1n60D1 ALA 152 H 0.20 0.54 -0.16 -0.55 8.40 8.44 1n60D1 ALA 152 HA 0.17 -0.01 0.35 -0.75 4.34 4.09 1n60D1 ALA 152 HB3 0.16 0.00 -0.05 -0.04 1.41 1.48 1n60D1 ALA 153 H 0.06 0.66 -0.13 -0.55 8.40 8.45 1n60D1 ALA 153 HA 0.02 -0.00 0.50 -0.75 4.34 4.11 1n60D1 ALA 153 HB3 0.02 0.07 0.18 -0.04 1.41 1.63 1n60D1 ALA 154 H -0.03 0.52 -0.22 -0.55 8.40 8.12 1n60D1 ALA 154 HA -0.04 0.03 0.41 -0.75 4.34 3.98 1n60D1 ALA 154 HB3 -0.12 0.02 0.08 -0.04 1.41 1.35 1n60D1 LYS 155 H -0.11 0.52 -0.14 -0.55 8.42 8.13 1n60D1 LYS 155 HA -0.08 0.06 0.56 -0.75 4.32 4.10 1n60D1 LYS 155 HB2 -0.01 0.07 0.22 -0.04 1.87 2.11 1n60D1 LYS 155 HB3 -0.01 -0.07 0.03 -0.04 1.79 1.70 1n60D1 LYS 155 HG2 -0.44 0.18 0.05 -0.04 1.46 1.22 1n60D1 LYS 155 HG3 -0.01 -0.09 -0.01 -0.04 1.46 1.32 1n60D1 LYS 155 HD2 -0.05 -0.02 0.01 -0.04 1.69 1.59 1n60D1 LYS 155 HD3 -0.17 0.02 -0.04 -0.04 1.68 1.46 1n60D1 LYS 155 HE2 -0.51 0.01 -0.04 -0.04 2.99 2.40 1n60D1 LYS 155 HE3 0.06 -0.04 -0.04 -0.04 2.99 2.93 1n60D1 ILE 156 H 0.00 0.70 0.01 -0.55 8.25 8.42 1n60D1 ILE 156 HA 0.01 -0.04 0.48 -0.75 4.18 3.88 1n60D1 ILE 156 HB 0.01 0.16 0.21 -0.04 1.89 2.23 1n60D1 ILE 156 HG12 0.04 -0.08 0.07 -0.04 1.49 1.47 1n60D1 ILE 156 HG13 0.04 0.02 0.11 -0.04 1.21 1.34 1n60D1 ILE 156 HG23 0.01 -0.01 -0.07 -0.04 0.93 0.82 1n60D1 ILE 156 HD13 0.05 -0.03 -0.08 -0.04 0.88 0.78 1n60D1 ASN 157 H -0.01 0.62 -0.20 -0.55 8.53 8.39 1n60D1 ASN 157 HA -0.01 0.01 0.40 -0.75 4.76 4.41 1n60D1 ASN 157 HB2 -0.02 0.07 0.13 -0.04 2.88 3.02 1n60D1 ASN 157 HB3 -0.01 -0.09 0.09 -0.04 2.79 2.74 1n60D1 ASN 157 HD21 -0.00 0.16 -0.10 -0.04 7.03 7.06 1n60D1 ASN 157 HD22 -0.01 -0.10 -0.06 -0.04 7.74 7.53 1n60D1 GLY 158 H -0.02 0.28 -0.67 -0.55 8.43 7.47 1n60D1 GLY 158 HA2 -0.02 0.07 0.73 -0.51 4.01 4.29 1n60D1 GLY 158 HA3 -0.02 -0.00 0.30 -0.51 4.01 3.77 1n60D1 VAL 159 H -0.01 0.43 -0.18 -0.55 8.24 7.93 1n60D1 VAL 159 HA -0.00 -0.02 0.35 -0.75 4.13 3.70 1n60D1 VAL 159 HB 0.00 0.18 0.21 -0.04 2.12 2.47 1n60D1 VAL 159 HG13 0.01 -0.04 -0.11 -0.04 0.97 0.79 1n60D1 VAL 159 HG23 0.01 0.03 0.10 -0.04 0.95 1.04 1n60D1 PRO 160 HA 0.00 0.05 0.11 -0.51 4.44 4.09 1n60D1 PRO 160 HB2 -0.00 0.05 0.02 -0.04 2.28 2.31 1n60D1 PRO 160 HB3 -0.00 -0.02 0.04 -0.04 2.02 2.00 1n60D1 PRO 160 HG2 -0.00 0.03 0.03 -0.04 2.03 2.05 1n60D1 PRO 160 HG3 0.00 -0.02 0.03 -0.04 2.03 1.99 1n60D1 PRO 160 HD2 -0.00 0.21 -0.19 -0.04 3.68 3.65 1n60D1 PRO 160 HD3 0.00 0.21 0.18 -0.04 3.65 4.00