#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v9i n ASN 3 N 0.00 0.00 0.12 1.08 3.02 -1.26 -4.93 115.26 113.29 2v9i n ASN 3 Ca 0.00 0.00 0.20 0.00 -0.03 0.00 0.00 54.58 54.75 2v9i n ASN 3 Cb 0.00 0.00 0.75 0.00 -0.61 0.00 0.00 39.78 39.92 2v9i n ASN 3 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2v9i h ILE 4 N 0.00 0.34 0.00 2.41 2.10 -1.97 -1.19 117.51 119.21 2v9i h ILE 4 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.94 2v9i h ILE 4 Cb 0.00 0.66 -0.00 0.00 -1.09 0.00 0.00 36.82 36.39 2v9i h ILE 4 CO 0.00 0.00 -0.02 0.71 -1.08 0.00 0.00 178.15 177.76 2v9i h THR 5 N 0.00 0.08 -0.16 2.19 1.35 -1.99 -0.43 112.91 113.95 2v9i h THR 5 Ca 0.17 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2v9i h THR 5 Cb 1.01 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2v9i h THR 5 CO -0.00 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.29 2v9i n GLN 6 N -3.16 2.10 -1.21 4.72 1.13 -0.45 -3.99 117.38 116.51 2v9i n GLN 6 Ca -0.01 -1.63 -0.32 0.00 -1.94 0.00 0.00 57.00 53.10 2v9i n GLN 6 Cb 0.20 -1.46 0.11 0.00 0.11 0.00 0.00 30.24 29.20 2v9i n GLN 6 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2v9i s SER 7 N -1.75 3.99 0.32 1.08 1.04 -0.17 -4.80 113.70 113.40 2v9i s SER 7 Ca 0.34 2.15 0.03 0.00 0.48 0.00 0.00 55.95 58.95 2v9i s SER 7 Cb 0.20 -2.56 0.63 0.00 0.10 0.00 0.00 66.02 64.39 2v9i s SER 7 CO 0.30 -2.39 1.89 4.11 0.98 0.00 0.00 173.24 178.13 2v9i h TRP 8 N -0.91 0.99 0.12 5.02 5.08 -1.93 -1.08 115.95 123.25 2v9i h TRP 8 Ca -0.45 0.03 -0.28 0.00 1.08 0.00 0.00 58.89 59.27 2v9i h TRP 8 Cb 1.27 -0.32 0.00 0.00 -3.00 0.00 0.00 29.16 27.11 2v9i h TRP 8 CO 0.51 0.45 -1.28 0.27 -1.28 0.00 0.00 178.44 177.12 2v9i h PHE 9 N 0.91 0.47 -0.22 0.12 -5.15 -1.92 0.63 116.94 111.79 2v9i h PHE 9 Ca 0.42 -0.34 -0.07 0.00 -0.20 0.00 0.00 57.97 57.79 2v9i h PHE 9 Cb 0.41 -0.02 -0.01 0.00 0.22 0.00 0.00 35.95 36.55 2v9i h PHE 9 CO -0.00 1.28 -0.13 0.28 -2.00 0.00 0.00 178.31 177.75 2v9i h VAL 10 N 0.07 1.31 -0.99 0.88 2.07 -1.76 0.38 116.25 118.20 2v9i h VAL 10 Ca -0.14 -1.22 0.04 0.00 0.82 0.00 0.00 66.70 66.20 2v9i h VAL 10 Cb 1.97 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 33.32 2v9i h VAL 10 CO 0.20 0.37 0.65 1.56 0.02 0.00 0.00 177.57 180.37 2v9i h GLN 11 N 0.17 1.20 -0.18 1.57 1.08 -1.16 -1.04 115.11 116.74 2v9i h GLN 11 Ca 0.05 -0.07 0.03 0.00 -1.45 0.00 0.00 58.65 57.20 2v9i h GLN 11 Cb 0.63 -0.27 -0.03 0.00 -0.05 0.00 0.00 27.48 27.76 2v9i h GLN 11 CO 0.04 0.79 -0.00 0.78 -0.95 0.00 0.00 178.83 179.48 2v9i h GLY 12 N 1.23 0.17 1.14 3.46 0.00 0.47 0.28 103.07 109.82 2v9i h GLY 12 Ca 0.40 0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.68 2v9i h GLY 12 CO -0.13 -0.04 0.13 -0.33 0.00 0.00 0.00 176.54 176.16 2v9i h MET 13 N 0.05 1.06 0.22 4.80 2.86 -0.44 -3.00 114.93 120.49 2v9i h MET 13 Ca 0.09 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2v9i h MET 13 Cb 0.11 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2v9i h MET 13 CO -0.15 0.96 -0.11 0.82 1.06 0.00 0.00 176.91 179.49 2v9i h ILE 14 N 1.00 0.82 -0.87 -1.22 2.04 -0.99 0.09 117.51 118.37 2v9i h ILE 14 Ca 0.20 -0.20 0.19 0.00 1.00 0.00 0.00 64.86 66.05 2v9i h ILE 14 Cb 0.40 0.94 -0.11 0.00 -0.74 0.00 0.00 36.82 37.31 2v9i h ILE 14 CO 0.01 0.05 0.41 0.50 0.00 0.00 0.00 178.15 179.11 2v9i h LYS 15 N -0.40 0.48 0.02 2.37 3.64 -0.86 -0.84 116.57 120.99 2v9i h LYS 15 Ca -0.03 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 2v9i h LYS 15 Cb 0.31 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2v9i h LYS 15 CO 0.05 0.32 -0.32 0.00 -2.27 0.00 0.00 179.45 177.22 2v9i h ALA 16 N 1.64 0.03 -0.87 5.00 0.00 -1.48 1.58 119.26 125.16 2v9i h ALA 16 Ca 0.52 -0.64 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2v9i h ALA 16 Cb 0.88 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2v9i h ALA 16 CO -0.46 0.17 0.57 1.79 0.00 0.00 0.00 179.25 181.33 2v9i h THR 17 N -0.90 1.08 -0.24 0.00 1.35 -0.99 1.09 112.91 114.29 2v9i h THR 17 Ca -0.08 -0.35 -0.04 0.00 -0.55 0.00 0.00 66.41 65.40 2v9i h THR 17 Cb 1.14 -0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.54 2v9i h THR 17 CO -0.01 0.18 -0.00 0.74 -0.25 0.00 0.00 175.52 176.18 2v9i h THR 18 N 1.01 1.26 -0.54 6.82 2.02 -1.12 -0.56 112.91 121.80 2v9i h THR 18 Ca 0.37 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 2v9i h THR 18 Cb 0.15 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 2v9i h THR 18 CO -0.13 0.28 0.23 0.44 0.37 0.00 0.00 175.52 176.72 2v9i h ASP 19 N 0.21 0.72 -0.87 4.18 3.32 0.37 -1.47 116.42 122.87 2v9i h ASP 19 Ca 0.07 -0.15 0.05 0.00 0.02 0.00 0.00 57.03 57.01 2v9i h ASP 19 Cb 0.41 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 2v9i h ASP 19 CO 0.01 0.68 0.57 0.00 -1.72 0.00 0.00 179.24 178.78 2v9i h ALA 20 N 1.08 1.49 -0.51 3.45 0.00 0.16 -2.29 119.26 122.64 2v9i h ALA 20 Ca 0.18 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2v9i h ALA 20 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2v9i h ALA 20 CO -0.02 0.40 0.08 2.35 0.00 0.00 0.00 179.25 182.06 2v9i h TRP 21 N 1.04 0.91 0.00 0.00 2.91 -0.83 -2.37 115.95 117.61 2v9i h TRP 21 Ca 0.36 -0.13 -0.04 0.00 1.13 0.00 0.00 58.89 60.21 2v9i h TRP 21 Cb 0.10 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.50 2v9i h TRP 21 CO -0.00 0.82 -0.19 -0.07 -1.03 0.00 0.00 178.44 177.98 2v9i h LEU 22 N 0.73 0.00 -1.01 0.65 3.38 -0.73 -1.56 115.31 116.76 2v9i h LEU 22 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2v9i h LEU 22 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2v9i h LEU 22 CO 0.01 0.19 0.00 0.11 0.09 0.00 0.00 178.44 178.84 2v9i h LYS 23 N 0.00 0.00 0.00 1.13 1.79 -0.98 -3.47 116.57 115.05 2v9i h LYS 23 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2v9i h LYS 23 Cb 0.64 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 2v9i h LYS 23 CO 0.02 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.80 2v9i n GLY 24 N 0.26 0.59 0.34 3.86 0.00 -0.59 -4.98 105.19 104.68 2v9i n GLY 24 Ca 0.02 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.44 2v9i n GLY 24 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2v9i n TRP 25 N -2.66 0.00 -3.09 1.61 8.01 -0.93 -4.59 117.44 115.78 2v9i n TRP 25 Ca 0.00 0.00 -0.18 0.00 -1.31 0.00 0.00 57.50 56.01 2v9i n TRP 25 Cb 0.00 -0.08 -0.02 0.00 -2.01 0.00 0.00 31.31 29.21 2v9i n TRP 25 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2v9i n ASP 26 N -0.40 -0.15 -4.58 -0.99 9.92 -1.26 0.09 116.55 119.19 2v9i n ASP 26 Ca 0.11 -3.03 -0.41 0.00 -0.53 0.00 0.00 54.79 50.93 2v9i n ASP 26 Cb 0.39 -0.06 0.02 0.00 -0.64 0.00 0.00 41.12 40.83 2v9i n ASP 26 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2v9i n GLU 27 N 0.77 1.15 0.00 -1.24 0.00 -1.26 -4.59 120.64 115.47 2v9i n GLU 27 Ca 0.20 0.42 0.00 0.00 0.00 0.00 0.00 57.16 57.77 2v9i n GLU 27 Cb 0.62 -1.95 0.00 0.00 0.00 0.00 0.00 31.44 30.11 2v9i n GLU 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2v9i n ARG 28 N 0.10 0.00 -0.76 3.44 0.63 -1.26 -0.61 116.66 118.20 2v9i n ARG 28 Ca 0.10 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.12 2v9i n ARG 28 Cb 0.40 0.00 0.39 0.00 0.45 0.00 0.00 32.46 33.70 2v9i n ARG 28 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2v9i n ASN 29 N 2.81 5.29 -4.74 6.15 6.94 -1.26 -4.00 115.26 126.45 2v9i n ASN 29 Ca 0.00 -2.68 -0.41 0.00 -0.02 0.00 0.00 54.58 51.46 2v9i n ASN 29 Cb 0.00 -0.64 -0.03 0.00 -2.36 0.00 0.00 39.78 36.76 2v9i n ASN 29 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2v9i s GLY 30 N -0.85 2.27 0.00 4.83 0.00 0.22 -4.76 107.32 109.04 2v9i s GLY 30 Ca 0.53 1.21 0.00 0.00 0.00 0.00 0.00 44.72 46.46 2v9i s GLY 30 CO 0.21 2.23 0.00 0.61 0.00 0.00 0.00 173.10 176.14 2v9i n GLY 31 N 2.56 0.98 3.44 0.20 0.00 -1.26 -4.60 105.19 106.50 2v9i n GLY 31 Ca 0.08 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.22 2v9i n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9i s ASN 32 N -0.95 -0.58 -0.18 1.61 2.20 -0.33 -4.95 114.94 111.75 2v9i s ASN 32 Ca 0.00 0.11 -0.05 0.00 -0.94 0.00 0.00 52.86 51.99 2v9i s ASN 32 Cb 0.00 0.59 0.09 0.00 -2.00 0.00 0.00 41.25 39.93 2v9i s ASN 32 CO 0.00 -0.91 0.33 -0.22 -2.94 0.00 0.00 177.10 173.36 2v9i s LEU 33 N -2.50 -0.45 -0.02 3.54 2.96 -1.26 -0.44 118.68 120.52 2v9i s LEU 33 Ca -0.01 0.53 0.06 0.00 -0.22 0.00 0.00 54.13 54.49 2v9i s LEU 33 Cb -0.01 0.94 -0.03 0.00 0.50 0.00 0.00 46.19 47.59 2v9i s LEU 33 CO -0.09 -0.26 -0.20 0.42 -1.32 0.00 0.00 176.35 174.90 2v9i s THR 34 N 2.49 2.60 -0.12 3.68 -4.23 -0.66 -1.68 115.64 117.72 2v9i s THR 34 Ca 0.04 -0.98 -0.00 0.00 -1.18 0.00 0.00 61.69 59.56 2v9i s THR 34 Cb -0.13 -2.00 0.03 0.00 1.34 0.00 0.00 72.50 71.74 2v9i s THR 34 CO -0.12 0.53 -0.07 -0.22 -0.54 0.00 0.00 174.62 174.20 2v9i s LEU 35 N -0.85 1.25 -0.16 4.79 2.96 -0.20 -1.16 118.68 125.30 2v9i s LEU 35 Ca 0.12 -0.37 -0.29 0.00 -0.22 0.00 0.00 54.13 53.36 2v9i s LEU 35 Cb -0.10 -0.84 -0.01 0.00 0.50 0.00 0.00 46.19 45.73 2v9i s LEU 35 CO 0.01 -0.14 1.25 -0.60 -1.32 0.00 0.00 176.35 175.55 2v9i s ARG 36 N 1.70 4.24 0.42 1.98 3.52 0.16 -0.69 118.95 130.29 2v9i s ARG 36 Ca 0.04 1.64 0.08 0.00 -0.13 0.00 0.00 55.73 57.36 2v9i s ARG 36 Cb -0.13 -3.74 -0.00 0.00 -1.56 0.00 0.00 34.95 29.51 2v9i s ARG 36 CO -0.08 -0.68 0.47 -0.51 -0.81 0.00 0.00 175.30 173.69 2v9i s LEU 37 N 3.39 3.49 0.16 -0.88 1.43 0.37 -4.91 118.68 121.74 2v9i s LEU 37 Ca 0.54 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 53.07 2v9i s LEU 37 Cb -0.21 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 2v9i s LEU 37 CO 0.15 -0.73 0.23 -1.81 0.23 0.00 0.00 176.35 174.42 2v9i s ASP 38 N -4.24 5.99 0.34 2.29 -0.00 -1.26 -4.27 116.67 115.52 2v9i s ASP 38 Ca 0.51 0.04 0.08 0.00 -0.00 0.00 0.00 52.55 53.18 2v9i s ASP 38 Cb -0.06 -1.71 0.79 0.00 -0.00 0.00 0.00 42.92 41.94 2v9i s ASP 38 CO 0.30 0.05 1.84 0.44 -0.00 0.00 0.00 175.17 177.81 2v9i h ASP 39 N 2.20 0.69 -0.06 0.27 3.32 -1.94 -1.63 116.42 119.28 2v9i h ASP 39 Ca -0.48 0.05 0.02 0.00 0.02 0.00 0.00 57.03 56.64 2v9i h ASP 39 Cb 1.20 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 2v9i h ASP 39 CO 0.66 0.32 0.06 0.00 -1.72 0.00 0.00 179.24 178.56 2v9i h ALA 40 N 1.60 1.76 -0.41 3.45 0.00 -2.00 -1.05 119.26 122.62 2v9i h ALA 40 Ca 0.49 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.25 2v9i h ALA 40 Cb 0.79 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2v9i h ALA 40 CO -0.25 -0.09 -0.33 -0.44 0.00 0.00 0.00 179.25 178.14 2v9i h ASP 41 N 0.00 0.99 0.23 0.00 3.32 -1.69 -3.34 116.42 115.93 2v9i h ASP 41 Ca 0.03 -0.43 -0.10 0.00 0.02 0.00 0.00 57.03 56.55 2v9i h ASP 41 Cb 0.14 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2v9i h ASP 41 CO -0.00 1.22 -1.87 2.30 -1.72 0.00 0.00 179.24 179.17 2v9i n ILE 42 N -4.07 0.53 -0.08 0.35 -5.35 -0.87 -4.47 119.36 105.39 2v9i n ILE 42 Ca -0.01 -0.61 -0.07 0.00 -0.27 0.00 0.00 62.75 61.79 2v9i n ILE 42 Cb 0.52 -0.24 -0.00 0.00 -1.74 0.00 0.00 39.64 38.18 2v9i n ILE 42 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2v9i h ALA 43 N 1.72 0.02 0.00 -1.28 0.00 -1.33 -0.54 119.26 117.86 2v9i h ALA 43 Ca -0.14 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2v9i h ALA 43 Cb 1.34 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2v9i h ALA 43 CO 0.01 -0.59 0.00 -0.35 0.00 0.00 0.00 179.25 178.32 2v9i n PRO 44 N -5.36 0.03 -0.25 0.00 -0.04 -1.26 -1.57 135.00 126.54 2v9i n PRO 44 Ca 0.01 0.34 0.07 0.00 -0.04 0.00 0.00 63.50 63.88 2v9i n PRO 44 Cb 0.27 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.41 2v9i n PRO 44 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2v9i n TYR 45 N -1.38 0.53 0.27 0.54 4.02 -0.22 -4.77 117.16 116.15 2v9i n TYR 45 Ca 0.01 -0.72 0.12 0.00 -0.01 0.00 0.00 57.90 57.30 2v9i n TYR 45 Cb 0.03 -0.16 0.75 0.00 -0.02 0.00 0.00 39.34 39.94 2v9i n TYR 45 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 176.86 176.97 2v9i h HIS 46 N 1.39 0.00 0.00 -0.72 2.07 -1.17 0.11 115.15 116.83 2v9i h HIS 46 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2v9i h HIS 46 Cb 1.03 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.01 2v9i h HIS 46 CO 0.28 0.09 0.00 -0.25 -3.07 0.00 0.00 177.93 174.98 2v9i n ASP 47 N -3.80 0.00 -0.00 3.10 8.00 -1.26 -2.09 116.55 120.50 2v9i n ASP 47 Ca -0.02 -0.70 0.14 0.00 0.71 0.00 0.00 54.79 54.91 2v9i n ASP 47 Cb 0.19 -0.07 0.61 0.00 -0.02 0.00 0.00 41.12 41.83 2v9i n ASP 47 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2v9i n ASN 48 N -1.07 0.02 -4.49 -2.24 4.13 0.37 -4.59 115.26 107.39 2v9i n ASN 48 Ca 0.19 0.45 -0.43 0.00 1.68 0.00 0.00 54.58 56.48 2v9i n ASN 48 Cb 0.13 -0.47 -0.02 0.00 -1.54 0.00 0.00 39.78 37.88 2v9i n ASN 48 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2v9i s PHE 49 N -2.99 2.99 -1.56 3.10 0.08 -0.89 -4.84 117.98 113.87 2v9i s PHE 49 Ca 0.14 -1.33 0.26 0.00 0.12 0.00 0.00 56.93 56.12 2v9i s PHE 49 Cb 0.19 -4.42 0.69 0.00 -0.57 0.00 0.00 43.02 38.91 2v9i s PHE 49 CO 0.53 -1.61 1.53 0.72 -0.10 0.00 0.00 175.22 176.29 2v9i n HIS 50 N 7.16 0.00 0.35 0.36 8.25 -1.26 -4.85 115.22 125.23 2v9i n HIS 50 Ca 0.29 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.78 2v9i n HIS 50 Cb 0.49 -0.15 -0.04 0.00 1.12 0.00 0.00 29.99 31.41 2v9i n HIS 50 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2v9i n GLN 51 N -0.87 4.16 -1.01 -0.41 6.02 -1.26 -5.09 117.38 118.93 2v9i n GLN 51 Ca 0.10 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2v9i n GLN 51 Cb 0.34 -0.88 0.00 0.00 1.02 0.00 0.00 30.24 30.73 2v9i n GLN 51 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2v9i n GLN 52 N -1.03 -0.03 -2.32 -1.09 7.27 -1.26 -5.01 117.38 113.91 2v9i n GLN 52 Ca 0.02 0.52 -0.38 0.00 0.07 0.00 0.00 57.00 57.23 2v9i n GLN 52 Cb 0.12 -0.52 -0.02 0.00 2.41 0.00 0.00 30.24 32.23 2v9i n GLN 52 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 2v9i s PRO 53 N -1.99 4.04 -0.06 3.69 0.02 -1.26 -4.98 135.00 134.45 2v9i s PRO 53 Ca 0.00 1.80 -0.02 0.00 0.02 0.00 0.00 61.00 62.80 2v9i s PRO 53 Cb 0.00 -2.64 -0.04 0.00 0.02 0.00 0.00 34.50 31.85 2v9i s PRO 53 CO 0.00 -0.32 0.03 1.03 -0.33 0.00 0.00 177.00 177.41 2v9i s ARG 54 N -2.35 3.03 -0.15 5.54 3.00 -1.13 -4.87 118.95 122.03 2v9i s ARG 54 Ca 0.58 -0.41 -0.06 0.00 0.00 0.00 0.00 55.73 55.83 2v9i s ARG 54 Cb -0.30 -2.84 -0.04 0.00 0.00 0.00 0.00 34.95 31.78 2v9i s ARG 54 CO 0.37 0.69 0.06 -0.47 0.00 0.00 0.00 175.30 175.95 2v9i s TYR 55 N -0.98 3.29 -0.09 -0.53 5.04 -1.26 -0.31 117.35 122.51 2v9i s TYR 55 Ca 0.16 0.19 0.02 0.00 -2.44 0.00 0.00 57.07 55.00 2v9i s TYR 55 Cb -0.12 -1.98 0.01 0.00 0.35 0.00 0.00 41.96 40.23 2v9i s TYR 55 CO 0.06 0.35 -0.14 0.42 -1.34 0.00 0.00 175.55 174.89 2v9i s ILE 56 N -0.22 1.37 0.57 3.14 1.01 0.21 -4.99 121.20 122.29 2v9i s ILE 56 Ca 0.08 -0.59 -0.17 0.00 0.00 0.00 0.00 60.65 59.97 2v9i s ILE 56 Cb -0.12 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 2v9i s ILE 56 CO 0.01 0.41 1.08 -2.16 0.00 0.00 0.00 174.94 174.28 2v9i s PRO 57 N 0.83 3.33 0.37 2.79 0.05 -1.26 -1.00 135.00 140.09 2v9i s PRO 57 Ca -0.11 1.36 -0.20 0.00 0.05 0.00 0.00 61.00 62.11 2v9i s PRO 57 Cb -0.15 -2.02 -0.10 0.00 0.05 0.00 0.00 34.50 32.27 2v9i s PRO 57 CO 0.01 -0.82 0.86 -0.51 0.05 0.00 0.00 177.00 176.59 2v9i s LEU 58 N -4.20 4.06 0.15 -3.56 1.02 -0.09 -4.83 118.68 111.23 2v9i s LEU 58 Ca 0.67 1.55 -0.16 0.00 0.02 0.00 0.00 54.13 56.21 2v9i s LEU 58 Cb -0.19 -4.26 0.03 0.00 0.02 0.00 0.00 46.19 41.80 2v9i s LEU 58 CO 0.32 -0.25 1.78 0.77 0.02 0.00 0.00 176.35 179.00 2v9i h SER 59 N 2.28 0.31 -4.39 2.29 4.64 -1.96 -3.43 113.55 113.30 2v9i h SER 59 Ca -0.48 0.01 -0.35 0.00 -0.47 0.00 0.00 61.79 60.50 2v9i h SER 59 Cb 1.18 -0.05 -0.24 0.00 -0.31 0.00 0.00 62.40 62.98 2v9i h SER 59 CO 0.63 0.22 -0.76 0.00 -0.87 0.00 0.00 176.83 176.06 2v9i s GLN 60 N -6.16 0.65 0.25 4.77 -2.07 -1.26 -5.14 119.66 110.71 2v9i s GLN 60 Ca -0.13 -0.62 -0.30 0.00 -1.82 0.00 0.00 55.36 52.49 2v9i s GLN 60 Cb 0.11 -0.56 -0.14 0.00 -1.09 0.00 0.00 33.01 31.33 2v9i s GLN 60 CO 0.72 0.13 1.29 -0.35 -1.32 0.00 0.00 175.29 175.76 2v9i n PRO 61 N 1.99 1.81 -3.30 9.60 -0.04 -1.26 -4.92 135.00 138.87 2v9i n PRO 61 Ca -0.19 0.64 -0.25 0.00 -0.04 0.00 0.00 63.50 63.66 2v9i n PRO 61 Cb 0.56 -2.22 -0.08 0.00 -0.04 0.00 0.00 33.50 31.72 2v9i n PRO 61 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2v9i n MET 62 N 1.52 0.87 0.23 0.54 2.81 0.81 -4.99 117.12 118.91 2v9i n MET 62 Ca 0.11 -3.46 0.13 0.00 -1.81 0.00 0.00 57.70 52.67 2v9i n MET 62 Cb 0.31 -1.50 0.76 0.00 -0.71 0.00 0.00 33.22 32.08 2v9i n MET 62 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2v9i h PRO 63 N 4.47 0.00 -0.53 0.03 0.11 -1.75 -0.61 132.00 133.73 2v9i h PRO 63 Ca 0.14 0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.40 2v9i h PRO 63 Cb 0.85 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 2v9i h PRO 63 CO 0.50 0.00 0.40 1.25 -0.21 0.00 0.00 178.00 179.94 2v9i h LEU 64 N 0.00 0.00 -2.32 2.35 5.85 -1.94 -2.58 115.31 116.67 2v9i h LEU 64 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2v9i h LEU 64 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2v9i h LEU 64 CO -0.00 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.28 2v9i n LEU 65 N -4.23 3.41 -4.61 2.25 4.77 -0.24 -4.98 117.00 113.37 2v9i n LEU 65 Ca 0.10 -1.50 -0.50 0.00 -0.03 0.00 0.00 56.01 54.08 2v9i n LEU 65 Cb 0.62 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 2v9i n LEU 65 CO 0.35 0.73 0.92 0.00 -1.33 0.00 0.00 177.39 178.06 2v9i n ALA 66 N 1.44 -0.36 -1.36 -1.18 0.00 -0.97 -1.48 120.51 116.60 2v9i n ALA 66 Ca 0.19 0.49 -0.12 0.00 0.00 0.00 0.00 53.44 53.99 2v9i n ALA 66 Cb 0.59 -2.13 -0.05 0.00 0.00 0.00 0.00 19.45 17.86 2v9i n ALA 66 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2v9i n ASN 67 N 2.54 -5.08 -4.68 0.00 3.02 0.15 -4.94 115.26 106.28 2v9i n ASN 67 Ca 0.17 0.31 -0.37 0.00 -0.03 0.00 0.00 54.58 54.66 2v9i n ASN 67 Cb 0.23 -3.68 -0.08 0.00 -0.61 0.00 0.00 39.78 35.64 2v9i n ASN 67 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2v9i s THR 68 N -2.27 5.27 0.29 3.41 2.01 -0.55 -4.80 115.64 119.00 2v9i s THR 68 Ca 0.00 0.50 -0.16 0.00 0.31 0.00 0.00 61.69 62.34 2v9i s THR 68 Cb 0.00 -3.63 -0.09 0.00 0.01 0.00 0.00 72.50 68.79 2v9i s THR 68 CO 0.00 0.31 0.72 -2.16 -0.69 0.00 0.00 174.62 172.80 2v9i s PRO 69 N 1.08 4.05 0.06 4.92 0.04 -1.26 -1.39 135.00 142.50 2v9i s PRO 69 Ca 0.15 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.88 2v9i s PRO 69 Cb -0.14 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.81 2v9i s PRO 69 CO 0.06 0.22 -0.05 -0.06 0.04 0.00 0.00 177.00 177.21 2v9i s PHE 70 N -1.86 0.64 -0.04 0.56 0.40 0.03 -0.48 117.98 117.23 2v9i s PHE 70 Ca 0.51 -0.90 0.03 0.00 -0.60 0.00 0.00 56.93 55.97 2v9i s PHE 70 Cb -0.12 -0.41 -0.03 0.00 0.51 0.00 0.00 43.02 42.97 2v9i s PHE 70 CO 0.18 -0.25 -0.13 -1.50 0.70 0.00 0.00 175.22 174.23 2v9i s ILE 71 N -3.30 3.21 0.03 0.64 2.07 0.13 -1.13 121.20 122.85 2v9i s ILE 71 Ca 0.05 -0.72 -0.02 0.00 -1.41 0.00 0.00 60.65 58.54 2v9i s ILE 71 Cb 0.03 -2.29 -0.02 0.00 0.13 0.00 0.00 42.46 40.31 2v9i s ILE 71 CO -0.06 0.55 0.01 0.68 -1.91 0.00 0.00 174.94 174.21 2v9i s VAL 72 N -0.79 0.13 0.38 4.00 -7.23 0.50 -1.03 120.40 116.37 2v9i s VAL 72 Ca 0.12 -1.11 -0.15 0.00 -1.81 0.00 0.00 61.98 59.04 2v9i s VAL 72 Cb -0.11 -0.67 -0.08 0.00 0.56 0.00 0.00 36.38 36.08 2v9i s VAL 72 CO 0.02 -0.61 0.80 0.42 -0.31 0.00 0.00 175.10 175.42 2v9i s THR 73 N -2.20 4.65 0.45 5.32 -4.23 -0.68 -1.00 115.64 117.96 2v9i s THR 73 Ca -0.09 0.96 -0.03 0.00 -1.18 0.00 0.00 61.69 61.35 2v9i s THR 73 Cb -0.04 -3.65 -0.03 0.00 1.34 0.00 0.00 72.50 70.11 2v9i s THR 73 CO -0.03 -0.35 0.72 -0.83 -0.54 0.00 0.00 174.62 173.59 2v9i s GLY 74 N -2.60 1.47 0.12 3.99 0.00 0.02 -1.05 107.32 109.28 2v9i s GLY 74 Ca 0.55 -0.67 -0.31 0.00 0.00 0.00 0.00 44.72 44.28 2v9i s GLY 74 CO 0.22 -0.53 1.68 -0.45 0.00 0.00 0.00 173.10 174.03 2v9i s SER 75 N -4.11 6.53 0.00 1.64 0.15 0.14 -2.32 113.70 115.73 2v9i s SER 75 Ca 0.46 2.62 0.00 0.00 0.70 0.00 0.00 55.95 59.73 2v9i s SER 75 Cb -0.10 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2v9i s SER 75 CO 0.42 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.56 2v9i n GLY 76 N 3.99 0.84 3.84 9.45 0.00 -1.26 -4.74 105.19 117.32 2v9i n GLY 76 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2v9i n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9i s LYS 77 N -0.00 4.02 -0.22 1.61 -0.14 -0.98 -4.74 119.74 119.29 2v9i s LYS 77 Ca 0.00 0.60 -0.13 0.00 -1.36 0.00 0.00 55.97 55.07 2v9i s LYS 77 Cb 0.00 -2.70 -0.04 0.00 -1.68 0.00 0.00 37.83 33.41 2v9i s LYS 77 CO 0.00 0.32 0.29 -0.06 -0.76 0.00 0.00 175.35 175.14 2v9i s PHE 78 N -1.72 3.34 0.32 3.18 0.40 -1.26 -4.35 117.98 117.90 2v9i s PHE 78 Ca 0.46 0.43 0.10 0.00 -0.60 0.00 0.00 56.93 57.32 2v9i s PHE 78 Cb -0.13 -2.41 0.94 0.00 0.51 0.00 0.00 43.02 41.93 2v9i s PHE 78 CO 0.19 0.02 1.67 0.74 0.70 0.00 0.00 175.22 178.54 2v9i h PHE 79 N 7.46 0.78 -0.30 0.36 -1.00 -1.81 0.46 116.94 122.89 2v9i h PHE 79 Ca -0.37 0.04 0.09 0.00 2.81 0.00 0.00 57.97 60.54 2v9i h PHE 79 Cb 1.17 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.52 2v9i h PHE 79 CO 0.68 -0.14 0.22 -0.09 -1.61 0.00 0.00 178.31 177.37 2v9i h ARG 80 N 0.34 0.00 0.00 1.51 1.12 -1.84 -2.32 114.38 113.19 2v9i h ARG 80 Ca 0.67 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.54 2v9i h ARG 80 Cb 1.43 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.39 2v9i h ARG 80 CO -0.60 0.00 -0.70 -0.91 -3.11 0.00 0.00 179.97 174.65 2v9i h ASN 81 N 0.00 0.00 -0.88 -3.80 2.35 -1.31 -3.38 115.58 108.56 2v9i h ASN 81 Ca 0.14 -0.18 0.06 0.00 -0.55 0.00 0.00 56.30 55.77 2v9i h ASN 81 Cb 0.58 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.89 2v9i h ASN 81 CO -0.00 0.09 0.55 0.58 -1.65 0.00 0.00 177.43 177.00 2v9i h VAL 82 N 0.00 1.07 0.00 2.81 2.07 -1.41 -0.18 116.25 120.61 2v9i h VAL 82 Ca 0.00 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2v9i h VAL 82 Cb 0.80 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2v9i h VAL 82 CO 0.00 0.19 -0.12 0.06 0.02 0.00 0.00 177.57 177.72 2v9i h GLN 83 N 1.02 0.00 0.00 1.57 3.07 -1.77 -2.24 115.11 116.76 2v9i h GLN 83 Ca 0.38 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.86 2v9i h GLN 83 Cb 0.14 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.66 2v9i h GLN 83 CO -0.16 0.12 -1.43 -0.07 0.09 0.00 0.00 178.83 177.38 2v9i h LEU 84 N 0.00 0.00 -5.07 0.06 3.38 -1.30 -3.44 115.31 108.94 2v9i h LEU 84 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2v9i h LEU 84 Cb 0.38 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.96 2v9i h LEU 84 CO 0.02 0.99 -0.51 -0.62 0.09 0.00 0.00 178.44 178.41 2v9i s ASP 85 N -6.33 -1.31 0.37 -0.43 3.68 -0.79 -5.04 116.67 106.83 2v9i s ASP 85 Ca -0.02 -1.80 0.04 0.00 2.13 0.00 0.00 52.55 52.89 2v9i s ASP 85 Cb 0.09 1.78 0.70 0.00 -1.45 0.00 0.00 42.92 44.04 2v9i s ASP 85 CO 0.82 -0.06 2.01 -0.65 0.13 0.00 0.00 175.17 177.43 2v9i h PRO 86 N 5.04 0.72 0.00 4.34 0.11 -1.67 -2.44 132.00 138.10 2v9i h PRO 86 Ca 0.07 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 2v9i h PRO 86 Cb 1.10 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2v9i h PRO 86 CO 0.03 0.50 -0.41 0.00 -0.21 0.00 0.00 178.00 177.90 2v9i h ALA 87 N 1.63 1.13 -0.43 -0.75 0.00 -1.89 0.12 119.26 119.08 2v9i h ALA 87 Ca 0.20 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 2v9i h ALA 87 Cb -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2v9i h ALA 87 CO -0.04 0.52 -0.28 0.00 0.00 0.00 0.00 179.25 179.44 2v9i h ALA 88 N 1.59 0.62 0.00 0.00 0.00 -1.82 0.49 119.26 120.13 2v9i h ALA 88 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2v9i h ALA 88 Cb 0.83 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2v9i h ALA 88 CO 0.05 0.65 -1.51 0.09 0.00 0.00 0.00 179.25 178.53 2v9i n ASN 89 N -4.11 1.00 -4.39 0.00 3.02 -1.01 -4.08 115.26 105.69 2v9i n ASN 89 Ca -0.01 -0.24 -0.25 0.00 -0.03 0.00 0.00 54.58 54.05 2v9i n ASN 89 Cb 0.49 1.57 -0.11 0.00 -0.61 0.00 0.00 39.78 41.12 2v9i n ASN 89 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2v9i s LEU 90 N -3.81 2.44 0.04 3.41 1.43 0.41 -0.80 118.68 121.80 2v9i s LEU 90 Ca -0.03 -0.87 0.03 0.00 -1.03 0.00 0.00 54.13 52.23 2v9i s LEU 90 Cb 0.11 -1.03 -0.02 0.00 0.03 0.00 0.00 46.19 45.29 2v9i s LEU 90 CO 0.70 0.05 -0.10 -0.83 0.23 0.00 0.00 176.35 176.41 2v9i s GLY 91 N -2.70 0.61 -0.24 -3.19 0.00 -0.17 -0.79 107.32 100.84 2v9i s GLY 91 Ca 0.19 -0.77 -0.09 0.00 0.00 0.00 0.00 44.72 44.05 2v9i s GLY 91 CO 0.09 -0.79 0.13 -0.42 0.00 0.00 0.00 173.10 172.11 2v9i s ILE 92 N -1.12 5.05 0.26 0.90 1.01 0.42 -0.37 121.20 127.35 2v9i s ILE 92 Ca -0.05 0.07 0.12 0.00 0.00 0.00 0.00 60.65 60.79 2v9i s ILE 92 Cb -0.09 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 2v9i s ILE 92 CO 0.01 0.34 -0.19 0.68 0.00 0.00 0.00 174.94 175.79 2v9i s VAL 93 N 1.18 2.57 -0.05 2.92 -7.23 -0.29 0.46 120.40 119.96 2v9i s VAL 93 Ca 0.06 -2.29 -0.01 0.00 -1.81 0.00 0.00 61.98 57.93 2v9i s VAL 93 Cb -0.14 -2.33 0.03 0.00 0.56 0.00 0.00 36.38 34.50 2v9i s VAL 93 CO 0.05 -0.35 0.02 -0.75 -0.31 0.00 0.00 175.10 173.77 2v9i s LYS 94 N -3.38 0.30 0.32 4.82 2.20 0.11 -0.78 119.74 123.33 2v9i s LYS 94 Ca 0.29 0.21 -0.29 0.00 -0.36 0.00 0.00 55.97 55.82 2v9i s LYS 94 Cb -0.06 -0.73 -0.11 0.00 -1.51 0.00 0.00 37.83 35.43 2v9i s LYS 94 CO 0.15 -0.29 1.46 0.08 -0.36 0.00 0.00 175.35 176.39 2v9i s VAL 95 N 1.92 2.31 1.01 4.02 1.01 -0.48 -1.37 120.40 128.82 2v9i s VAL 95 Ca 0.03 0.29 -0.15 0.00 0.00 0.00 0.00 61.98 62.14 2v9i s VAL 95 Cb -0.12 -3.18 0.20 0.00 0.00 0.00 0.00 36.38 33.27 2v9i s VAL 95 CO -0.04 0.06 1.19 1.51 0.00 0.00 0.00 175.10 177.82 2v9i s ASP 96 N 0.02 2.63 0.13 3.32 1.47 0.39 -0.67 116.67 123.95 2v9i s ASP 96 Ca 0.55 0.65 0.20 0.00 1.18 0.00 0.00 52.55 55.13 2v9i s ASP 96 Cb -0.44 -0.96 0.82 0.00 -0.34 0.00 0.00 42.92 42.00 2v9i s ASP 96 CO 0.54 -3.07 1.61 -1.54 0.68 0.00 0.00 175.17 173.39 2v9i n SER 97 N -4.06 0.35 -0.05 2.11 3.41 -1.26 -1.49 113.62 112.63 2v9i n SER 97 Ca 0.11 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 2v9i n SER 97 Cb 0.59 -0.65 0.18 0.00 -0.26 0.00 0.00 64.21 64.07 2v9i n SER 97 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2v9i n ASP 98 N -1.88 0.74 -2.07 4.04 10.43 -1.26 -4.76 116.55 121.79 2v9i n ASP 98 Ca 0.03 -0.55 -0.20 0.00 2.57 0.00 0.00 54.79 56.64 2v9i n ASP 98 Cb 0.22 0.41 -0.04 0.00 1.84 0.00 0.00 41.12 43.54 2v9i n ASP 98 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2v9i n GLY 99 N 1.47 0.45 0.56 0.44 0.00 -0.55 -4.23 105.19 103.32 2v9i n GLY 99 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 2v9i n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v9i n ALA 100 N -0.74 2.74 0.00 4.61 0.00 -1.26 -0.13 120.51 125.73 2v9i n ALA 100 Ca -0.22 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.70 2v9i n ALA 100 Cb 0.67 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2v9i n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2v9i n GLY 101 N 1.27 -0.69 3.12 0.00 0.00 -1.26 -0.91 105.19 106.71 2v9i n GLY 101 Ca 0.16 -1.11 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 2v9i n GLY 101 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2v9i s TYR 102 N -2.00 0.37 -0.09 1.61 1.13 -0.17 -0.46 117.35 117.73 2v9i s TYR 102 Ca 0.00 -0.84 -0.01 0.00 -1.41 0.00 0.00 57.07 54.81 2v9i s TYR 102 Cb 0.00 -0.26 -0.03 0.00 -1.10 0.00 0.00 41.96 40.57 2v9i s TYR 102 CO 0.00 -0.42 -0.04 -1.01 -2.51 0.00 0.00 175.55 171.57 2v9i s HIS 103 N -3.64 3.02 -0.27 -3.49 3.76 -0.47 -0.62 115.29 113.58 2v9i s HIS 103 Ca 0.04 0.01 -0.20 0.00 -0.15 0.00 0.00 55.06 54.76 2v9i s HIS 103 Cb 0.05 -1.78 -0.02 0.00 1.11 0.00 0.00 32.58 31.95 2v9i s HIS 103 CO -0.09 0.31 0.63 0.42 -0.85 0.00 0.00 174.74 175.15 2v9i s ILE 104 N -0.62 4.97 -0.11 0.60 1.01 0.57 -0.71 121.20 126.92 2v9i s ILE 104 Ca 0.10 1.06 0.07 0.00 0.00 0.00 0.00 60.65 61.88 2v9i s ILE 104 Cb -0.12 -3.95 -0.24 0.00 0.01 0.00 0.00 42.46 38.17 2v9i s ILE 104 CO 0.02 -0.01 0.39 0.18 0.00 0.00 0.00 174.94 175.52 2v9i n LEU 105 N 5.75 1.43 -3.70 2.97 4.77 0.17 -2.83 117.00 125.57 2v9i n LEU 105 Ca -0.01 0.23 -0.14 0.00 -0.03 0.00 0.00 56.01 56.07 2v9i n LEU 105 Cb 0.49 -0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 41.25 2v9i n LEU 105 CO 0.43 0.59 0.18 0.86 -1.33 0.00 0.00 177.39 178.13 2v9i s TRP 106 N -2.56 -0.51 0.00 -1.77 -0.00 -1.05 -4.69 118.94 108.36 2v9i s TRP 106 Ca -0.14 1.20 0.00 0.00 -0.00 0.00 0.00 56.10 57.17 2v9i s TRP 106 Cb 0.07 0.19 0.00 0.00 -0.00 0.00 0.00 33.47 33.74 2v9i s TRP 106 CO 0.79 -0.30 0.00 0.41 -0.00 0.00 0.00 176.95 177.85 2v9i n GLY 107 N 2.51 -1.80 3.76 5.86 0.00 -1.26 -0.44 105.19 113.82 2v9i n GLY 107 Ca -0.15 -1.53 -0.23 0.00 0.00 0.00 0.00 46.02 44.11 2v9i n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2v9i n LEU 108 N 0.00 -2.93 -4.66 0.99 4.77 0.17 -4.86 117.00 110.49 2v9i n LEU 108 Ca 0.00 -0.83 -0.30 0.00 -0.03 0.00 0.00 56.01 54.85 2v9i n LEU 108 Cb 0.00 -2.61 0.17 0.00 -2.33 0.00 0.00 43.42 38.65 2v9i n LEU 108 CO 0.00 0.42 0.66 0.42 -1.33 0.00 0.00 177.39 177.56 2v9i s THR 109 N -3.63 2.22 -1.27 -5.08 -4.23 -1.11 -2.63 115.64 99.92 2v9i s THR 109 Ca 0.13 0.07 -0.04 0.00 -1.18 0.00 0.00 61.69 60.67 2v9i s THR 109 Cb -0.06 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.61 2v9i s THR 109 CO 0.82 -0.09 1.07 0.59 -0.54 0.00 0.00 174.62 176.47 2v9i n ASN 110 N -4.26 -3.75 -1.28 3.99 3.02 -1.26 -2.70 115.26 109.03 2v9i n ASN 110 Ca 0.10 -0.59 -0.17 0.00 -0.03 0.00 0.00 54.58 53.89 2v9i n ASN 110 Cb 0.53 -5.06 -0.07 0.00 -0.61 0.00 0.00 39.78 34.56 2v9i n ASN 110 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2v9i n GLU 111 N -4.48 -1.15 -1.33 3.52 -0.58 -1.25 -4.99 120.64 110.37 2v9i n GLU 111 Ca -0.17 1.08 -0.30 0.00 -0.42 0.00 0.00 57.16 57.34 2v9i n GLU 111 Cb 0.63 -5.28 0.10 0.00 -0.57 0.00 0.00 31.44 26.32 2v9i n GLU 111 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2v9i s ALA 112 N -2.62 2.08 0.16 0.62 0.00 -1.08 -5.07 121.76 115.85 2v9i s ALA 112 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.03 2v9i s ALA 112 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 2v9i s ALA 112 CO 0.00 -1.88 0.01 0.14 0.00 0.00 0.00 175.76 174.03 2v9i s VAL 113 N -2.97 0.55 0.96 0.00 -7.23 -1.26 -4.81 120.40 105.64 2v9i s VAL 113 Ca 0.61 -1.96 -0.11 0.00 -1.81 0.00 0.00 61.98 58.72 2v9i s VAL 113 Cb -0.17 -2.07 0.17 0.00 0.56 0.00 0.00 36.38 34.87 2v9i s VAL 113 CO 0.56 -0.50 1.12 -2.84 -0.31 0.00 0.00 175.10 173.13 2v9i s PRO 114 N -3.94 0.69 0.20 4.82 0.02 -1.26 0.26 135.00 135.79 2v9i s PRO 114 Ca 0.23 1.37 -0.28 0.00 0.02 0.00 0.00 61.00 62.34 2v9i s PRO 114 Cb 0.06 -1.70 -0.17 0.00 0.02 0.00 0.00 34.50 32.71 2v9i s PRO 114 CO 0.03 -2.80 0.53 -2.37 -0.33 0.00 0.00 177.00 172.06 2v9i n THR 115 N -4.33 1.99 0.79 0.99 5.66 -0.21 -3.38 114.28 115.79 2v9i n THR 115 Ca 0.10 -0.50 0.10 0.00 -3.05 0.00 0.00 64.05 60.69 2v9i n THR 115 Cb 0.53 -0.02 0.46 0.00 -1.55 0.00 0.00 70.33 69.74 2v9i n THR 115 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2v9i n SER 116 N 1.99 0.00 -1.08 1.09 3.41 -1.26 -1.82 113.62 115.94 2v9i n SER 116 Ca 0.18 0.30 0.02 0.00 -0.26 0.00 0.00 58.87 59.12 2v9i n SER 116 Cb 0.25 -0.42 0.16 0.00 -0.26 0.00 0.00 64.21 63.94 2v9i n SER 116 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2v9i n GLU 117 N -1.42 2.53 -0.09 4.33 -0.58 -1.26 -4.48 120.64 119.66 2v9i n GLU 117 Ca 0.07 -1.26 0.15 0.00 -0.42 0.00 0.00 57.16 55.69 2v9i n GLU 117 Cb 0.20 -1.80 0.54 0.00 -0.57 0.00 0.00 31.44 29.81 2v9i n GLU 117 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2v9i h LEU 118 N 1.58 0.31 0.11 -4.62 5.85 -1.71 -1.24 115.31 115.59 2v9i h LEU 118 Ca 0.01 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2v9i h LEU 118 Cb 1.13 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2v9i h LEU 118 CO 0.21 0.17 -0.05 -0.65 -0.34 0.00 0.00 178.44 177.78 2v9i h PRO 119 N 0.34 -0.14 -1.00 5.25 0.11 -1.87 0.99 132.00 135.67 2v9i h PRO 119 Ca 0.30 0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.63 2v9i h PRO 119 Cb 0.72 0.03 -0.11 0.00 0.11 0.00 0.00 31.00 31.76 2v9i h PRO 119 CO -0.08 0.08 0.61 0.00 -0.21 0.00 0.00 178.00 178.40 2v9i h ALA 120 N 0.54 1.77 0.55 -0.75 0.00 -1.63 -1.22 119.26 118.53 2v9i h ALA 120 Ca -0.01 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2v9i h ALA 120 Cb 0.28 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2v9i h ALA 120 CO 0.02 -0.17 -0.27 0.45 0.00 0.00 0.00 179.25 179.29 2v9i h HIS 121 N 0.68 -0.69 -0.76 0.00 3.86 -0.27 -2.06 115.15 115.91 2v9i h HIS 121 Ca 0.59 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.74 2v9i h HIS 121 Cb 1.04 0.23 -0.03 0.00 1.06 0.00 0.00 27.41 29.70 2v9i h HIS 121 CO -0.00 -0.42 0.29 0.74 0.86 0.00 0.00 177.93 179.39 2v9i h PHE 122 N -1.19 1.18 -0.49 2.45 0.05 -0.72 0.35 116.94 118.57 2v9i h PHE 122 Ca -0.08 -0.10 -0.11 0.00 3.82 0.00 0.00 57.97 61.51 2v9i h PHE 122 Cb 0.58 -0.35 -0.02 0.00 2.00 0.00 0.00 35.95 38.16 2v9i h PHE 122 CO 0.00 0.91 -0.11 -0.07 -0.18 0.00 0.00 178.31 178.85 2v9i h LEU 123 N 1.11 0.91 -0.34 1.54 3.38 -1.33 -1.69 115.31 118.90 2v9i h LEU 123 Ca 0.25 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2v9i h LEU 123 Cb 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2v9i h LEU 123 CO -0.02 1.03 -0.13 0.28 0.09 0.00 0.00 178.44 179.69 2v9i h SER 124 N 0.81 0.70 -0.70 -0.43 0.02 -0.76 -2.41 113.55 110.79 2v9i h SER 124 Ca 0.13 -0.39 0.15 0.00 -0.84 0.00 0.00 61.79 60.83 2v9i h SER 124 Cb 0.64 -0.19 -0.10 0.00 0.14 0.00 0.00 62.40 62.89 2v9i h SER 124 CO 0.04 0.94 0.15 0.45 -1.14 0.00 0.00 176.83 177.27 2v9i h HIS 125 N 0.46 0.22 -0.39 3.45 3.86 -0.80 0.16 115.15 122.11 2v9i h HIS 125 Ca 0.08 0.04 0.05 0.00 -1.16 0.00 0.00 60.37 59.38 2v9i h HIS 125 Cb 0.66 0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.09 2v9i h HIS 125 CO 0.06 -0.08 0.11 0.00 0.86 0.00 0.00 177.93 178.87 2v9i h GLU 127 N 0.25 0.73 -0.44 0.00 4.39 -0.86 -2.48 114.58 116.17 2v9i h GLU 127 Ca 0.18 -0.47 -0.13 0.00 0.34 0.00 0.00 59.36 59.29 2v9i h GLU 127 Cb 0.19 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2v9i h GLU 127 CO -0.21 1.09 -0.23 0.00 -1.16 0.00 0.00 179.01 178.49 2v9i h ARG 128 N 0.56 0.89 -0.35 2.33 2.47 -0.51 0.69 114.38 120.45 2v9i h ARG 128 Ca 0.01 -0.38 0.03 0.00 -1.26 0.00 0.00 59.98 58.38 2v9i h ARG 128 Cb 1.14 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 29.39 2v9i h ARG 128 CO 0.11 1.03 0.16 0.82 0.56 0.00 0.00 179.97 182.65 2v9i h ILE 129 N 0.77 0.96 0.09 2.04 2.04 -0.88 0.33 117.51 122.86 2v9i h ILE 129 Ca 0.10 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2v9i h ILE 129 Cb 0.78 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2v9i h ILE 129 CO 0.06 0.06 -0.05 0.11 0.00 0.00 0.00 178.15 178.34 2v9i h LYS 130 N 0.33 -0.12 -0.02 2.37 1.57 -1.25 0.28 116.57 119.73 2v9i h LYS 130 Ca 0.15 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2v9i h LYS 130 Cb 0.08 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 2v9i h LYS 130 CO -0.12 0.07 0.02 0.00 -0.57 0.00 0.00 179.45 178.85 2v9i h ALA 131 N 0.59 1.68 0.00 3.86 0.00 -0.69 -3.02 119.26 121.68 2v9i h ALA 131 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2v9i h ALA 131 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2v9i h ALA 131 CO 0.02 -0.02 -0.01 0.25 0.00 0.00 0.00 179.25 179.48 2v9i n THR 132 N -4.04 1.01 -3.65 0.00 -2.24 0.09 -4.98 114.28 100.48 2v9i n THR 132 Ca -0.03 -1.08 -0.21 0.00 -2.27 0.00 0.00 64.05 60.47 2v9i n THR 132 Cb 0.10 0.43 0.04 0.00 -2.10 0.00 0.00 70.33 68.81 2v9i n THR 132 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2v9i n ASN 133 N -0.59 -1.51 0.00 3.42 5.15 -0.18 -1.85 115.26 119.70 2v9i n ASN 133 Ca 0.03 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 53.23 2v9i n ASN 133 Cb 0.35 -4.29 0.00 0.00 -0.53 0.00 0.00 39.78 35.32 2v9i n ASN 133 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2v9i n GLY 134 N -1.49 0.49 0.12 8.20 0.00 0.81 -4.92 105.19 108.40 2v9i n GLY 134 Ca -0.28 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 2v9i n GLY 134 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2v9i h LYS 135 N 1.24 0.30 -6.76 1.61 3.64 -1.63 -3.44 116.57 111.53 2v9i h LYS 135 Ca 0.00 -0.15 -0.51 0.00 -1.27 0.00 0.00 60.65 58.73 2v9i h LYS 135 Cb 0.18 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2v9i h LYS 135 CO 0.00 0.67 0.48 -0.51 -2.27 0.00 0.00 179.45 177.82 2v9i s ASP 136 N -6.01 7.26 0.00 4.20 1.11 -1.26 -4.36 116.67 117.60 2v9i s ASP 136 Ca -0.14 2.22 0.00 0.00 0.18 0.00 0.00 52.55 54.81 2v9i s ASP 136 Cb 0.05 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.42 2v9i s ASP 136 CO 0.74 -0.17 0.09 0.54 1.18 0.00 0.00 175.17 177.55 2v9i n ARG 137 N 1.56 1.23 -4.80 8.23 1.74 -0.20 -4.58 116.66 119.84 2v9i n ARG 137 Ca 0.00 -0.09 -0.25 0.00 -0.77 0.00 0.00 57.85 56.74 2v9i n ARG 137 Cb 0.45 -0.43 -0.15 0.00 -1.02 0.00 0.00 32.46 31.30 2v9i n ARG 137 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2v9i s VAL 138 N -0.20 1.34 -0.12 1.55 1.01 -0.58 0.38 120.40 123.78 2v9i s VAL 138 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2v9i s VAL 138 Cb 0.00 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.27 2v9i s VAL 138 CO 0.00 0.38 -0.16 -0.63 0.00 0.00 0.00 175.10 174.69 2v9i s ILE 139 N -0.29 1.59 -0.07 2.22 -1.09 -0.31 -2.90 121.20 120.35 2v9i s ILE 139 Ca 0.04 -0.69 0.03 0.00 -2.23 0.00 0.00 60.65 57.80 2v9i s ILE 139 Cb -0.08 -1.45 0.01 0.00 -1.58 0.00 0.00 42.46 39.37 2v9i s ILE 139 CO -0.00 0.46 -0.16 -0.32 -1.23 0.00 0.00 174.94 173.69 2v9i s MET 140 N 1.02 2.06 -0.14 2.79 -2.45 -0.61 -1.65 119.30 120.33 2v9i s MET 140 Ca -0.05 -0.55 0.02 0.00 -1.25 0.00 0.00 55.69 53.86 2v9i s MET 140 Cb -0.15 -1.65 0.01 0.00 1.25 0.00 0.00 34.83 34.29 2v9i s MET 140 CO -0.03 0.09 -0.22 -1.58 1.05 0.00 0.00 175.02 174.33 2v9i s HIS 141 N 0.51 2.67 0.21 4.11 2.46 0.42 -0.72 115.29 124.96 2v9i s HIS 141 Ca -0.15 -1.34 -0.00 0.00 0.47 0.00 0.00 55.06 54.04 2v9i s HIS 141 Cb -0.16 -1.82 -0.04 0.00 -0.13 0.00 0.00 32.58 30.43 2v9i s HIS 141 CO 0.05 -0.61 0.12 0.00 -2.47 0.00 0.00 174.74 171.83 2v9i n HIS 143 N -0.31 2.53 -2.00 0.00 8.25 0.11 -1.46 115.22 122.35 2v9i n HIS 143 Ca 0.01 -2.65 -0.43 0.00 -0.26 0.00 0.00 57.72 54.39 2v9i n HIS 143 Cb 0.66 -1.52 -0.03 0.00 1.12 0.00 0.00 29.99 30.23 2v9i n HIS 143 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2v9i s ALA 144 N -1.83 3.23 0.08 -1.41 0.00 -1.26 -4.46 121.76 116.10 2v9i s ALA 144 Ca 0.37 0.60 -0.25 0.00 0.00 0.00 0.00 51.96 52.68 2v9i s ALA 144 Cb 0.09 -3.88 -0.16 0.00 0.00 0.00 0.00 23.12 19.17 2v9i s ALA 144 CO 0.03 -2.04 1.68 1.15 0.00 0.00 0.00 175.76 176.59 2v9i h THR 145 N 6.23 0.92 -0.29 0.00 2.02 -1.92 -0.84 112.91 119.03 2v9i h THR 145 Ca -0.36 -0.08 -0.15 0.00 0.77 0.00 0.00 66.41 66.58 2v9i h THR 145 Cb 1.17 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 2v9i h THR 145 CO 0.99 0.02 -0.43 0.78 0.37 0.00 0.00 175.52 177.25 2v9i h ASN 146 N -0.18 0.78 -0.81 4.18 2.35 -1.90 -1.01 115.58 118.99 2v9i h ASN 146 Ca -0.01 -0.37 -0.01 0.00 -0.55 0.00 0.00 56.30 55.36 2v9i h ASN 146 Cb 0.14 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 2v9i h ASN 146 CO 0.02 1.11 0.48 -0.07 -1.65 0.00 0.00 177.43 177.33 2v9i h LEU 147 N 0.59 0.98 -0.14 1.61 3.38 -1.77 -0.73 115.31 119.24 2v9i h LEU 147 Ca 0.04 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2v9i h LEU 147 Cb 0.99 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2v9i h LEU 147 CO 0.09 0.77 0.01 0.40 0.09 0.00 0.00 178.44 179.80 2v9i h ILE 148 N 1.12 0.92 -0.58 1.22 2.04 -0.88 -2.64 117.51 118.72 2v9i h ILE 148 Ca 0.29 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 66.18 2v9i h ILE 148 Cb -0.03 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 2v9i h ILE 148 CO -0.05 0.01 0.30 0.00 0.00 0.00 0.00 178.15 178.41 2v9i h ALA 149 N 1.11 0.75 0.00 1.87 0.00 -0.69 -1.70 119.26 120.60 2v9i h ALA 149 Ca 0.06 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2v9i h ALA 149 Cb 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2v9i h ALA 149 CO -0.09 -0.04 -0.02 -0.07 0.00 0.00 0.00 179.25 179.02 2v9i h LEU 150 N 0.57 0.00 -1.22 0.00 3.38 -0.91 -0.96 115.31 116.17 2v9i h LEU 150 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2v9i h LEU 150 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2v9i h LEU 150 CO -0.18 0.02 0.00 0.71 0.09 0.00 0.00 178.44 179.08 2v9i h THR 151 N 0.00 0.00 0.00 0.22 1.35 -0.95 0.20 112.91 113.73 2v9i h THR 151 Ca -0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2v9i h THR 151 Cb 0.04 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 2v9i h THR 151 CO 0.00 0.00 -0.23 -1.22 -0.25 0.00 0.00 175.52 173.82 2v9i n TYR 152 N -2.51 0.10 0.00 4.73 4.02 -0.36 -4.58 117.16 118.56 2v9i n TYR 152 Ca 0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 2v9i n TYR 152 Cb 0.19 -0.45 0.00 0.00 -0.02 0.00 0.00 39.34 39.07 2v9i n TYR 152 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40 2v9i n VAL 153 N -1.59 0.00 -3.04 -0.72 3.14 -0.73 -5.04 118.33 110.35 2v9i n VAL 153 Ca 0.06 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.12 2v9i n VAL 153 Cb 0.35 -0.36 -0.05 0.00 -1.06 0.00 0.00 33.84 32.72 2v9i n VAL 153 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2v9i s LEU 154 N -4.23 3.98 0.08 6.55 1.43 0.64 -5.00 118.68 122.13 2v9i s LEU 154 Ca 0.00 1.24 -0.35 0.00 -1.03 0.00 0.00 54.13 53.99 2v9i s LEU 154 Cb 0.00 -4.07 -0.14 0.00 0.03 0.00 0.00 46.19 42.01 2v9i s LEU 154 CO 0.00 -0.27 1.58 1.21 0.23 0.00 0.00 176.35 179.10 2v9i n GLU 155 N -0.68 1.87 -1.96 1.70 2.13 -1.26 -4.81 120.64 117.62 2v9i n GLU 155 Ca 0.03 0.68 -0.41 0.00 0.66 0.00 0.00 57.16 58.11 2v9i n GLU 155 Cb 0.53 -2.42 -0.00 0.00 0.27 0.00 0.00 31.44 29.82 2v9i n GLU 155 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2v9i n ASN 156 N 3.83 5.68 -3.84 4.31 5.03 -1.26 -4.36 115.26 124.65 2v9i n ASN 156 Ca 0.19 -2.96 -0.26 0.00 0.87 0.00 0.00 54.58 52.41 2v9i n ASN 156 Cb 0.26 -1.53 -0.17 0.00 -1.02 0.00 0.00 39.78 37.32 2v9i n ASN 156 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2v9i s ASP 157 N 1.66 2.29 0.19 6.41 -1.08 -1.26 -4.97 116.67 119.91 2v9i s ASP 157 Ca 0.48 -0.41 -0.12 0.00 -0.52 0.00 0.00 52.55 51.98 2v9i s ASP 157 Cb 0.14 -0.71 0.20 0.00 -1.46 0.00 0.00 42.92 41.08 2v9i s ASP 157 CO -0.05 -0.18 1.75 0.74 0.52 0.00 0.00 175.17 177.94 2v9i h THR 158 N 6.32 0.81 0.04 1.71 2.02 -1.87 0.46 112.91 122.40 2v9i h THR 158 Ca -0.23 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 2v9i h THR 158 Cb 1.12 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2v9i h THR 158 CO 0.35 0.07 -0.02 0.00 0.37 0.00 0.00 175.52 176.29 2v9i h ALA 159 N 1.36 -0.05 -0.31 6.16 0.00 -1.88 -0.04 119.26 124.49 2v9i h ALA 159 Ca 0.26 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2v9i h ALA 159 Cb 0.29 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2v9i h ALA 159 CO -0.26 -0.51 -0.11 -0.39 0.00 0.00 0.00 179.25 177.97 2v9i h VAL 160 N -0.09 1.29 -0.16 0.00 -1.51 -1.78 -1.53 116.25 112.46 2v9i h VAL 160 Ca -0.01 -1.19 0.00 0.00 -1.23 0.00 0.00 66.70 64.28 2v9i h VAL 160 Cb 0.08 1.40 -0.01 0.00 -2.13 0.00 0.00 31.29 30.64 2v9i h VAL 160 CO 0.01 0.38 0.10 0.15 -1.23 0.00 0.00 177.57 176.98 2v9i h PHE 161 N 0.39 0.20 -0.35 5.19 3.04 -0.93 -1.32 116.94 123.17 2v9i h PHE 161 Ca 0.07 0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.08 2v9i h PHE 161 Cb 0.62 -0.07 -0.05 0.00 2.56 0.00 0.00 35.95 39.02 2v9i h PHE 161 CO 0.06 0.15 0.07 1.15 -2.02 0.00 0.00 178.31 177.71 2v9i h THR 162 N 0.20 0.82 -0.53 4.41 2.02 -0.97 -1.33 112.91 117.53 2v9i h THR 162 Ca 0.06 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2v9i h THR 162 Cb -0.00 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 2v9i h THR 162 CO -0.01 0.03 0.32 -0.09 0.37 0.00 0.00 175.52 176.14 2v9i h ARG 163 N 0.19 0.73 -0.41 6.66 9.65 -1.03 0.11 114.38 130.28 2v9i h ARG 163 Ca 0.17 -0.07 0.02 0.00 -1.10 0.00 0.00 59.98 59.00 2v9i h ARG 163 Cb 0.19 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 2v9i h ARG 163 CO -0.22 0.53 0.24 1.96 2.80 0.00 0.00 179.97 185.28 2v9i h GLN 164 N 0.72 0.47 -0.54 0.20 1.08 -1.00 -0.59 115.11 115.44 2v9i h GLN 164 Ca 0.19 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.31 2v9i h GLN 164 Cb -0.01 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 2v9i h GLN 164 CO -0.04 0.31 0.12 -0.07 -0.95 0.00 0.00 178.83 178.21 2v9i h LEU 165 N 0.48 0.78 -0.74 1.46 3.38 -0.56 -0.40 115.31 119.71 2v9i h LEU 165 Ca 0.16 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2v9i h LEU 165 Cb 0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2v9i h LEU 165 CO -0.08 0.77 0.23 -0.50 0.09 0.00 0.00 178.44 178.96 2v9i h TRP 166 N 0.81 1.19 -0.03 1.13 6.55 -0.48 -2.49 115.95 122.63 2v9i h TRP 166 Ca 0.18 -0.12 -0.06 0.00 0.95 0.00 0.00 58.89 59.83 2v9i h TRP 166 Cb 0.31 -0.34 -0.01 0.00 -0.86 0.00 0.00 29.16 28.25 2v9i h TRP 166 CO 0.02 0.94 -0.28 0.93 -1.05 0.00 0.00 178.44 179.00 2v9i h GLU 167 N 1.10 0.05 0.00 0.49 5.08 -0.46 -3.29 114.58 117.54 2v9i h GLU 167 Ca 0.24 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2v9i h GLU 167 Cb 0.31 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2v9i h GLU 167 CO -0.01 0.32 0.00 0.41 -1.00 0.00 0.00 179.01 178.74 2v9i n GLY 168 N -0.69 -1.17 3.63 -3.84 0.00 -0.22 -4.59 105.19 98.32 2v9i n GLY 168 Ca -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 2v9i n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2v9i s SER 169 N -2.48 -0.45 0.31 1.61 0.01 -1.23 -4.54 113.70 106.93 2v9i s SER 169 Ca 0.29 0.71 0.06 0.00 1.31 0.00 0.00 55.95 58.32 2v9i s SER 169 Cb 0.19 1.21 0.71 0.00 0.21 0.00 0.00 66.02 68.34 2v9i s SER 169 CO 0.41 -0.11 1.81 0.74 0.41 0.00 0.00 173.24 176.50 2v9i h THR 170 N 5.03 0.79 0.00 1.44 2.02 -1.83 -1.69 112.91 118.66 2v9i h THR 170 Ca -0.27 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2v9i h THR 170 Cb 1.18 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2v9i h THR 170 CO 0.20 0.15 0.00 -0.62 0.37 0.00 0.00 175.52 175.61 2v9i n GLU 171 N -4.68 0.03 -0.17 6.66 4.71 -1.26 -3.90 120.64 122.03 2v9i n GLU 171 Ca 0.21 0.10 -0.04 0.00 -0.01 0.00 0.00 57.16 57.42 2v9i n GLU 171 Cb 0.50 -1.50 0.05 0.00 -1.01 0.00 0.00 31.44 29.49 2v9i n GLU 171 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2v9i h LEU 173 N 0.47 0.65 -0.11 0.00 6.46 -1.81 0.21 115.31 121.18 2v9i h LEU 173 Ca 0.23 -0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.76 2v9i h LEU 173 Cb 0.16 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 39.95 2v9i h LEU 173 CO -0.18 0.43 -1.02 0.58 -0.62 0.00 0.00 178.44 177.64 2v9i h VAL 174 N 0.74 1.49 0.23 1.05 2.07 -1.57 -1.36 116.25 118.90 2v9i h VAL 174 Ca 0.29 -2.76 -0.32 0.00 0.82 0.00 0.00 66.70 64.73 2v9i h VAL 174 Cb 0.20 2.63 0.04 0.00 -1.52 0.00 0.00 31.29 32.63 2v9i h VAL 174 CO -0.09 0.81 -1.38 0.58 0.02 0.00 0.00 177.57 177.51 2v9i h VAL 175 N 0.12 1.31 -2.08 2.57 2.07 -0.60 -3.39 116.25 116.25 2v9i h VAL 175 Ca -0.08 -2.65 -0.57 0.00 0.82 0.00 0.00 66.70 64.22 2v9i h VAL 175 Cb 1.69 3.03 -0.40 0.00 -1.52 0.00 0.00 31.29 34.08 2v9i h VAL 175 CO 0.16 0.79 -0.91 2.22 0.02 0.00 0.00 177.57 179.86 2v9i n PHE 176 N -3.78 1.27 0.27 1.57 -1.74 0.66 -4.93 117.46 110.78 2v9i n PHE 176 Ca -0.16 -3.80 0.14 0.00 -0.56 0.00 0.00 57.45 53.06 2v9i n PHE 176 Cb 1.06 -0.43 0.78 0.00 1.52 0.00 0.00 39.48 42.41 2v9i n PHE 176 CO 0.00 0.00 0.00 -1.00 -0.56 0.00 0.00 176.76 175.20 2v9i h PRO 177 N 3.99 0.00 0.00 3.97 0.13 -1.43 -0.95 132.00 137.71 2v9i h PRO 177 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2v9i h PRO 177 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2v9i h PRO 177 CO 0.61 0.09 0.00 -0.25 -0.23 0.00 0.00 178.00 178.22 2v9i n ASP 178 N -3.67 0.00 0.00 1.44 10.43 -1.26 -0.47 116.55 123.02 2v9i n ASP 178 Ca -0.02 -0.59 0.00 0.00 2.57 0.00 0.00 54.79 56.75 2v9i n ASP 178 Cb 0.20 -0.12 0.00 0.00 1.84 0.00 0.00 41.12 43.03 2v9i n ASP 178 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2v9i n GLY 179 N 1.01 -0.51 2.86 0.44 0.00 -0.36 -4.66 105.19 103.97 2v9i n GLY 179 Ca 0.19 -1.11 -0.28 0.00 0.00 0.00 0.00 46.02 44.81 2v9i n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v9i s VAL 180 N 0.00 1.06 0.14 1.61 1.01 -1.26 -4.16 120.40 118.80 2v9i s VAL 180 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 2v9i s VAL 180 Cb 0.00 -1.33 -0.07 0.00 0.00 0.00 0.00 36.38 34.98 2v9i s VAL 180 CO 0.00 0.00 1.24 -0.83 0.00 0.00 0.00 175.10 175.52 2v9i s GLY 181 N 1.64 2.45 -0.18 4.51 0.00 -0.46 -4.65 107.32 110.62 2v9i s GLY 181 Ca -0.01 0.97 -0.03 0.00 0.00 0.00 0.00 44.72 45.65 2v9i s GLY 181 CO -0.07 2.02 -0.06 -0.42 0.00 0.00 0.00 173.10 174.57 2v9i s ILE 182 N 0.49 3.46 0.53 0.90 1.01 -1.26 -0.08 121.20 126.24 2v9i s ILE 182 Ca 0.57 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.68 2v9i s ILE 182 Cb -0.33 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.59 2v9i s ILE 182 CO 0.34 0.46 0.83 -0.76 0.00 0.00 0.00 174.94 175.81 2v9i s LEU 183 N 0.95 3.47 0.80 2.97 1.43 -0.77 -4.90 118.68 122.63 2v9i s LEU 183 Ca -0.00 0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 53.81 2v9i s LEU 183 Cb -0.15 -3.73 0.07 0.00 0.03 0.00 0.00 46.19 42.42 2v9i s LEU 183 CO 0.01 -0.78 1.09 -2.16 0.23 0.00 0.00 176.35 174.73 2v9i s PRO 184 N -4.84 2.06 0.26 1.29 0.04 -1.26 -4.32 135.00 128.23 2v9i s PRO 184 Ca 0.50 1.01 -0.31 0.00 0.04 0.00 0.00 61.00 62.24 2v9i s PRO 184 Cb -0.10 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.42 2v9i s PRO 184 CO 0.45 -1.74 1.45 1.87 0.04 0.00 0.00 177.00 179.07 2v9i n TRP 185 N -3.57 2.34 -4.08 0.56 -0.00 -1.26 -4.72 117.44 106.71 2v9i n TRP 185 Ca 0.08 0.40 -0.09 0.00 -0.00 0.00 0.00 57.50 57.89 2v9i n TRP 185 Cb 0.54 -2.49 -0.10 0.00 -0.00 0.00 0.00 31.31 29.25 2v9i n TRP 185 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 177.69 176.05 2v9i s MET 186 N -0.53 0.59 0.05 5.87 -1.94 -1.26 -5.09 119.30 117.00 2v9i s MET 186 Ca 0.66 -1.09 -0.30 0.00 -1.71 0.00 0.00 55.69 53.25 2v9i s MET 186 Cb -0.61 0.06 -0.08 0.00 2.01 0.00 0.00 34.83 36.22 2v9i s MET 186 CO 0.50 -0.07 1.76 0.08 -0.01 0.00 0.00 175.02 177.28 2v9i s VAL 187 N -3.19 3.04 0.77 -6.03 1.01 -1.26 -4.98 120.40 109.75 2v9i s VAL 187 Ca 0.02 0.34 -0.11 0.00 0.00 0.00 0.00 61.98 62.23 2v9i s VAL 187 Cb 0.03 -3.22 0.05 0.00 0.00 0.00 0.00 36.38 33.24 2v9i s VAL 187 CO -0.06 -0.01 1.08 -2.84 0.00 0.00 0.00 175.10 173.26 2v9i s PRO 188 N 3.34 2.33 0.00 2.72 0.02 -1.26 -3.93 135.00 138.22 2v9i s PRO 188 Ca 0.78 0.99 0.00 0.00 0.02 0.00 0.00 61.00 62.80 2v9i s PRO 188 Cb -0.40 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.20 2v9i s PRO 188 CO 0.35 -1.54 0.00 0.41 -0.33 0.00 0.00 177.00 175.88 2v9i n GLY 189 N -1.55 0.51 3.86 0.52 0.00 -1.26 -5.02 105.19 102.24 2v9i n GLY 189 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 2v9i n GLY 189 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2v9i s THR 190 N -2.08 4.57 0.21 2.61 -4.23 -1.25 -4.92 115.64 110.55 2v9i s THR 190 Ca 0.00 -1.31 -0.08 0.00 -1.18 0.00 0.00 61.69 59.12 2v9i s THR 190 Cb 0.00 -3.49 0.16 0.00 1.34 0.00 0.00 72.50 70.50 2v9i s THR 190 CO 0.00 -0.34 1.79 0.44 -0.54 0.00 0.00 174.62 175.98 2v9i h ASP 191 N 1.40 1.05 -0.49 3.99 3.45 -1.95 -2.44 116.42 121.43 2v9i h ASP 191 Ca -0.49 -0.15 0.10 0.00 0.43 0.00 0.00 57.03 56.92 2v9i h ASP 191 Cb 1.24 -0.27 -0.09 0.00 -0.56 0.00 0.00 39.33 39.65 2v9i h ASP 191 CO 0.61 0.90 -0.05 0.00 -1.57 0.00 0.00 179.24 179.13 2v9i h ALA 192 N 1.19 0.41 -0.16 3.45 0.00 -1.95 0.25 119.26 122.44 2v9i h ALA 192 Ca 0.27 0.17 -0.17 0.00 0.00 0.00 0.00 54.91 55.17 2v9i h ALA 192 Cb 0.15 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2v9i h ALA 192 CO -0.03 -0.41 -0.60 0.97 0.00 0.00 0.00 179.25 179.18 2v9i h ILE 193 N 0.06 1.33 -0.51 0.00 2.10 -1.79 -0.81 117.51 117.88 2v9i h ILE 193 Ca 0.24 -1.87 0.03 0.00 1.08 0.00 0.00 64.86 64.34 2v9i h ILE 193 Cb 0.37 1.85 -0.04 0.00 -1.09 0.00 0.00 36.82 37.91 2v9i h ILE 193 CO -0.45 0.58 0.30 1.23 -1.08 0.00 0.00 178.15 178.72 2v9i h GLY 194 N 1.07 0.72 0.98 8.18 0.00 -0.86 -0.34 103.07 112.82 2v9i h GLY 194 Ca -0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 2v9i h GLY 194 CO 0.11 0.17 0.07 1.46 0.00 0.00 0.00 176.54 178.36 2v9i h GLN 195 N 0.58 0.80 -0.51 4.80 4.20 -0.40 -0.82 115.11 123.76 2v9i h GLN 195 Ca 0.21 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 2v9i h GLN 195 Cb 0.05 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2v9i h GLN 195 CO -0.11 0.81 0.03 0.00 -0.67 0.00 0.00 178.83 178.89 2v9i h ALA 196 N 0.96 0.69 -0.11 3.87 0.00 -0.93 -1.16 119.26 122.57 2v9i h ALA 196 Ca 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2v9i h ALA 196 Cb 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2v9i h ALA 196 CO 0.01 0.47 0.05 1.15 0.00 0.00 0.00 179.25 180.93 2v9i h THR 197 N 0.75 1.13 -0.89 0.00 2.02 -0.98 -2.38 112.91 112.57 2v9i h THR 197 Ca 0.15 -0.39 0.01 0.00 0.77 0.00 0.00 66.41 66.95 2v9i h THR 197 Cb 0.47 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 2v9i h THR 197 CO 0.02 0.12 0.58 0.00 0.37 0.00 0.00 175.52 176.60 2v9i h ALA 198 N 0.91 1.34 -0.65 6.16 0.00 -0.96 0.93 119.26 126.98 2v9i h ALA 198 Ca 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2v9i h ALA 198 Cb 0.14 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2v9i h ALA 198 CO -0.00 0.60 0.28 1.96 0.00 0.00 0.00 179.25 182.09 2v9i h GLN 199 N 1.21 0.96 -0.14 0.00 4.20 -1.09 -2.64 115.11 117.62 2v9i h GLN 199 Ca 0.33 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.76 2v9i h GLN 199 Cb -0.12 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.49 2v9i h GLN 199 CO -0.07 0.79 -0.39 0.93 -0.67 0.00 0.00 178.83 179.43 2v9i h GLU 200 N 0.91 0.30 0.00 1.46 4.39 -0.84 -1.86 114.58 118.95 2v9i h GLU 200 Ca 0.22 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2v9i h GLU 200 Cb 0.18 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2v9i h GLU 200 CO -0.02 0.64 0.00 0.52 -1.16 0.00 0.00 179.01 178.99 2v9i h MET 201 N 0.25 0.00 0.00 2.33 2.86 -0.48 0.13 114.93 120.01 2v9i h MET 201 Ca 0.03 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 2v9i h MET 201 Cb 0.80 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 2v9i h MET 201 CO 0.06 0.00 -0.19 1.96 1.06 0.00 0.00 176.91 179.80 2v9i h GLN 202 N 0.00 0.00 0.00 1.72 4.20 -1.11 -3.35 115.11 116.57 2v9i h GLN 202 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2v9i h GLN 202 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2v9i h GLN 202 CO 0.00 0.19 -1.29 1.63 -0.67 0.00 0.00 178.83 178.69 2v9i n LYS 203 N -3.79 0.68 -3.85 1.46 4.76 0.36 -4.95 118.16 112.82 2v9i n LYS 203 Ca -0.02 -0.07 -0.11 0.00 -2.87 0.00 0.00 58.31 55.24 2v9i n LYS 203 Cb 0.29 -1.17 -0.09 0.00 -1.84 0.00 0.00 35.03 32.22 2v9i n LYS 203 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2v9i s HIS 204 N -2.51 0.03 -1.13 2.13 3.76 -0.69 -4.84 115.29 112.04 2v9i s HIS 204 Ca -0.02 -0.15 0.26 0.00 -0.15 0.00 0.00 55.06 54.99 2v9i s HIS 204 Cb 0.06 -0.03 0.64 0.00 1.11 0.00 0.00 32.58 34.36 2v9i s HIS 204 CO 0.36 -0.35 1.51 -1.13 -0.85 0.00 0.00 174.74 174.27 2v9i n SER 205 N 1.13 0.52 -4.13 1.40 3.41 -1.26 -4.24 113.62 110.46 2v9i n SER 205 Ca -0.21 -0.27 -0.26 0.00 -0.26 0.00 0.00 58.87 57.87 2v9i n SER 205 Cb 0.57 0.15 -0.16 0.00 -0.26 0.00 0.00 64.21 64.50 2v9i n SER 205 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2v9i s LEU 206 N -2.91 1.90 -0.05 1.04 1.43 -1.26 -0.69 118.68 118.13 2v9i s LEU 206 Ca 0.14 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2v9i s LEU 206 Cb 0.18 -0.97 0.02 0.00 0.03 0.00 0.00 46.19 45.46 2v9i s LEU 206 CO 0.65 0.14 -0.03 -0.69 0.23 0.00 0.00 176.35 176.65 2v9i s VAL 207 N 0.11 0.52 -0.11 -1.59 1.01 0.33 -1.35 120.40 119.30 2v9i s VAL 207 Ca -0.05 -0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.76 2v9i s VAL 207 Cb -0.12 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 2v9i s VAL 207 CO 0.03 0.24 0.21 -0.76 0.00 0.00 0.00 175.10 174.82 2v9i s LEU 208 N 1.23 4.36 -0.41 3.92 1.43 0.88 0.08 118.68 130.16 2v9i s LEU 208 Ca -0.06 0.54 -0.10 0.00 -1.03 0.00 0.00 54.13 53.48 2v9i s LEU 208 Cb -0.14 -2.22 0.07 0.00 0.03 0.00 0.00 46.19 43.94 2v9i s LEU 208 CO -0.02 0.31 0.26 0.26 0.23 0.00 0.00 176.35 177.39 2v9i s TRP 209 N -0.62 3.31 0.45 0.29 0.52 0.21 -1.85 118.94 121.26 2v9i s TRP 209 Ca 0.16 -1.40 -0.25 0.00 0.02 0.00 0.00 56.10 54.63 2v9i s TRP 209 Cb -0.13 -2.87 -0.08 0.00 -1.15 0.00 0.00 33.47 29.24 2v9i s TRP 209 CO 0.05 -0.81 1.40 -1.25 0.02 0.00 0.00 176.95 176.36 2v9i s PRO 210 N 1.46 3.67 -1.19 4.98 0.04 -1.26 -1.11 135.00 141.59 2v9i s PRO 210 Ca 0.03 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.43 2v9i s PRO 210 Cb -0.22 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2v9i s PRO 210 CO 0.03 -0.81 0.00 1.19 0.04 0.00 0.00 177.00 177.45 2v9i n PHE 211 N -0.23 0.00 0.12 0.56 0.99 -1.26 -4.69 117.46 112.95 2v9i n PHE 211 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 2v9i n PHE 211 Cb 0.42 -2.39 0.00 0.00 -1.00 0.00 0.00 39.48 36.51 2v9i n PHE 211 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 2v9i n HIS 212 N -2.46 -2.11 -3.60 1.38 -0.00 -0.49 -5.13 115.22 102.81 2v9i n HIS 212 Ca -0.11 0.37 0.00 0.00 -0.00 0.00 0.00 57.72 57.98 2v9i n HIS 212 Cb 0.48 0.57 0.00 0.00 -0.00 0.00 0.00 29.99 31.04 2v9i n HIS 212 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2v9i n GLY 213 N 1.53 -0.98 3.18 1.57 0.00 -0.27 -4.63 105.19 105.60 2v9i n GLY 213 Ca 0.00 -0.99 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 2v9i n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9i s VAL 214 N -3.00 1.17 -0.06 1.61 0.11 -0.53 0.67 120.40 120.38 2v9i s VAL 214 Ca 0.00 -1.26 0.05 0.00 -2.93 0.00 0.00 61.98 57.84 2v9i s VAL 214 Cb 0.00 -1.11 -0.02 0.00 -1.53 0.00 0.00 36.38 33.72 2v9i s VAL 214 CO 0.00 -0.16 -0.19 -0.36 -3.33 0.00 0.00 175.10 171.07 2v9i s PHE 215 N -1.17 2.58 0.06 1.54 0.40 0.11 -1.96 117.98 119.55 2v9i s PHE 215 Ca -0.00 -0.40 0.03 0.00 -0.60 0.00 0.00 56.93 55.96 2v9i s PHE 215 Cb -0.10 -1.62 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 2v9i s PHE 215 CO 0.02 0.00 -0.10 0.20 0.70 0.00 0.00 175.22 176.05 2v9i s GLY 216 N -0.45 0.68 0.08 4.36 0.00 0.11 -0.52 107.32 111.58 2v9i s GLY 216 Ca 0.05 -0.95 0.05 0.00 0.00 0.00 0.00 44.72 43.87 2v9i s GLY 216 CO 0.02 -1.01 -0.13 -0.45 0.00 0.00 0.00 173.10 171.52 2v9i s SER 217 N -1.91 1.63 0.07 1.64 0.15 0.13 -1.57 113.70 113.84 2v9i s SER 217 Ca -0.03 -0.64 -0.27 0.00 0.70 0.00 0.00 55.95 55.70 2v9i s SER 217 Cb -0.07 -0.04 0.09 0.00 -1.71 0.00 0.00 66.02 64.29 2v9i s SER 217 CO 0.00 -0.10 1.14 -0.83 1.20 0.00 0.00 173.24 174.64 2v9i s GLY 218 N -1.84 -0.27 0.26 9.45 0.00 -1.14 -4.79 107.32 108.98 2v9i s GLY 218 Ca -0.01 0.33 0.12 0.00 0.00 0.00 0.00 44.72 45.16 2v9i s GLY 218 CO 0.02 0.61 1.51 -0.56 0.00 0.00 0.00 173.10 174.69 2v9i h PRO 219 N 2.00 0.00 -4.63 2.90 0.13 -1.90 -0.21 132.00 130.28 2v9i h PRO 219 Ca -0.27 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.62 2v9i h PRO 219 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 2v9i h PRO 219 CO 0.28 0.64 -0.67 0.95 -0.23 0.00 0.00 178.00 178.98 2v9i s THR 220 N -3.21 0.50 0.14 1.56 -4.23 -1.26 -4.05 115.64 105.08 2v9i s THR 220 Ca 0.01 -1.94 -0.18 0.00 -1.18 0.00 0.00 61.69 58.40 2v9i s THR 220 Cb 0.10 -1.97 -0.02 0.00 1.34 0.00 0.00 72.50 71.95 2v9i s THR 220 CO 0.76 -0.59 1.75 -0.07 -0.54 0.00 0.00 174.62 175.92 2v9i h LEU 221 N 2.82 0.07 -0.70 4.79 3.38 -1.96 -0.37 115.31 123.35 2v9i h LEU 221 Ca -0.36 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.67 2v9i h LEU 221 Cb 1.19 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 2v9i h LEU 221 CO 0.62 0.08 0.44 0.44 0.09 0.00 0.00 178.44 180.11 2v9i h ASP 222 N 0.19 0.73 0.07 -0.43 3.45 -1.96 0.25 116.42 118.72 2v9i h ASP 222 Ca 0.12 -0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.43 2v9i h ASP 222 Cb 0.09 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.69 2v9i h ASP 222 CO -0.13 0.51 -0.49 -0.33 -1.57 0.00 0.00 179.24 177.23 2v9i h GLU 223 N 0.87 0.48 -0.10 3.56 4.39 -1.89 0.29 114.58 122.19 2v9i h GLU 223 Ca 0.28 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2v9i h GLU 223 Cb 0.00 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2v9i h GLU 223 CO -0.10 0.87 -0.15 1.15 -1.16 0.00 0.00 179.01 179.61 2v9i h THR 224 N 0.38 1.38 -0.20 1.13 2.02 -0.84 -0.76 112.91 116.03 2v9i h THR 224 Ca 0.02 -1.39 0.04 0.00 0.77 0.00 0.00 66.41 65.84 2v9i h THR 224 Cb 1.00 2.06 -0.04 0.00 -1.74 0.00 0.00 68.15 69.44 2v9i h THR 224 CO 0.09 0.40 -0.03 0.15 0.37 0.00 0.00 175.52 176.49 2v9i h PHE 225 N -0.15 -0.08 -0.81 3.16 3.57 -0.91 -2.19 116.94 119.53 2v9i h PHE 225 Ca 0.01 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2v9i h PHE 225 Cb 0.71 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.47 2v9i h PHE 225 CO 0.10 -0.07 0.53 0.78 -2.23 0.00 0.00 178.31 177.42 2v9i h GLY 226 N 0.02 1.14 0.82 2.40 0.00 -0.33 0.14 103.07 107.25 2v9i h GLY 226 Ca 0.10 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2v9i h GLY 226 CO -0.19 0.31 -0.26 -2.00 0.00 0.00 0.00 176.54 174.41 2v9i h LEU 227 N 0.96 -0.66 -0.61 3.11 5.85 -0.87 0.62 115.31 123.71 2v9i h LEU 227 Ca 0.33 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.08 2v9i h LEU 227 Cb 0.10 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2v9i h LEU 227 CO -0.10 -0.39 0.30 0.40 -0.34 0.00 0.00 178.44 178.31 2v9i h ILE 228 N -0.60 1.21 -0.61 4.05 2.04 -0.97 -2.35 117.51 120.27 2v9i h ILE 228 Ca -0.03 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 2v9i h ILE 228 Cb 0.52 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2v9i h ILE 228 CO 0.01 0.24 0.34 -0.78 0.00 0.00 0.00 178.15 177.95 2v9i h ASP 229 N 0.83 0.75 -0.01 1.72 3.58 -0.62 0.85 116.42 123.52 2v9i h ASP 229 Ca 0.21 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 2v9i h ASP 229 Cb 0.10 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.96 2v9i h ASP 229 CO -0.03 0.60 0.00 0.74 -2.88 0.00 0.00 179.24 177.68 2v9i h THR 230 N 0.85 1.19 -0.48 2.25 2.02 -0.46 0.15 112.91 118.42 2v9i h THR 230 Ca 0.22 -0.55 0.01 0.00 0.77 0.00 0.00 66.41 66.86 2v9i h THR 230 Cb 0.02 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 2v9i h THR 230 CO -0.04 0.15 0.30 0.00 0.37 0.00 0.00 175.52 176.30 2v9i h ALA 231 N 0.77 0.61 -0.15 6.16 0.00 -1.05 -1.85 119.26 123.76 2v9i h ALA 231 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2v9i h ALA 231 Cb 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2v9i h ALA 231 CO 0.00 0.01 -0.50 1.49 0.00 0.00 0.00 179.25 180.25 2v9i h GLU 232 N 0.60 0.40 -0.49 0.00 4.57 -0.72 0.15 114.58 119.09 2v9i h GLU 232 Ca 0.18 -0.23 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2v9i h GLU 232 Cb -0.02 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2v9i h GLU 232 CO -0.07 0.81 0.15 -0.22 -1.18 0.00 0.00 179.01 178.51 2v9i h LYS 233 N 0.32 0.76 -0.52 1.92 1.63 -0.53 0.33 116.57 120.48 2v9i h LYS 233 Ca 0.01 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.64 2v9i h LYS 233 Cb 1.00 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.49 2v9i h LYS 233 CO 0.09 0.72 0.29 1.03 -3.45 0.00 0.00 179.45 178.12 2v9i h SER 234 N 0.66 0.65 -0.98 4.20 0.87 -1.12 -0.75 113.55 117.08 2v9i h SER 234 Ca 0.16 -0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.65 2v9i h SER 234 Cb 0.28 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.02 2v9i h SER 234 CO -0.00 0.55 0.65 0.00 -0.53 0.00 0.00 176.83 177.50 2v9i h ALA 235 N 1.12 1.28 -0.34 6.23 0.00 -0.36 -0.10 119.26 127.09 2v9i h ALA 235 Ca 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2v9i h ALA 235 Cb 0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2v9i h ALA 235 CO -0.03 0.59 0.18 0.37 0.00 0.00 0.00 179.25 180.36 2v9i h GLN 236 N 1.29 0.48 -0.36 0.00 4.15 -0.42 0.14 115.11 120.39 2v9i h GLN 236 Ca 0.38 -0.06 0.04 0.00 0.77 0.00 0.00 58.65 59.77 2v9i h GLN 236 Cb -0.07 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.49 2v9i h GLN 236 CO -0.10 0.41 0.14 0.28 -1.93 0.00 0.00 178.83 177.63 2v9i h VAL 237 N 0.43 0.91 -0.46 2.39 2.07 -0.80 -2.25 116.25 118.55 2v9i h VAL 237 Ca 0.12 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2v9i h VAL 237 Cb 0.08 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2v9i h VAL 237 CO -0.02 0.05 0.25 -0.07 0.02 0.00 0.00 177.57 177.80 2v9i h LEU 238 N 0.30 0.58 -0.71 2.57 3.38 -0.63 -0.04 115.31 120.75 2v9i h LEU 238 Ca 0.16 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2v9i h LEU 238 Cb 0.12 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2v9i h LEU 238 CO -0.15 0.50 0.42 0.58 0.09 0.00 0.00 178.44 179.88 2v9i h VAL 239 N 0.60 1.03 -0.06 1.22 2.07 -0.84 0.30 116.25 120.57 2v9i h VAL 239 Ca 0.16 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2v9i h VAL 239 Cb 0.06 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2v9i h VAL 239 CO -0.03 0.14 0.03 0.11 0.02 0.00 0.00 177.57 177.85 2v9i h LYS 240 N 0.79 0.08 -0.29 1.57 1.57 -1.01 -0.16 116.57 119.13 2v9i h LYS 240 Ca 0.30 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.10 2v9i h LYS 240 Cb 0.12 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2v9i h LYS 240 CO -0.15 0.14 0.11 0.28 -0.57 0.00 0.00 179.45 179.26 2v9i h VAL 241 N 0.00 0.93 -0.51 0.50 2.07 -0.19 -0.73 116.25 118.33 2v9i h VAL 241 Ca 0.02 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 2v9i h VAL 241 Cb 0.08 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2v9i h VAL 241 CO -0.00 0.04 0.01 1.88 0.02 0.00 0.00 177.57 179.52 2v9i h TYR 242 N 0.25 0.90 0.00 1.57 0.99 -0.40 -0.52 116.97 119.76 2v9i h TYR 242 Ca 0.13 -0.13 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 2v9i h TYR 242 Cb 0.09 -0.25 -0.00 0.00 1.00 0.00 0.00 36.73 37.57 2v9i h TYR 242 CO -0.13 0.82 -0.11 0.77 -0.00 0.00 0.00 178.16 179.52 2v9i h SER 243 N 0.79 0.00 -0.19 3.88 0.02 -0.48 -0.92 113.55 116.65 2v9i h SER 243 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2v9i h SER 243 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2v9i h SER 243 CO 0.02 0.11 0.00 0.23 -1.14 0.00 0.00 176.83 176.05 2v9i n MET 244 N -3.68 1.77 0.00 3.45 2.81 -0.33 -4.91 117.12 116.24 2v9i n MET 244 Ca -0.02 -1.16 0.00 0.00 -1.81 0.00 0.00 57.70 54.71 2v9i n MET 244 Cb 0.22 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 2v9i n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2v9i n GLY 245 N 1.14 0.80 0.00 3.03 0.00 -0.35 -5.02 105.19 104.79 2v9i n GLY 245 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2v9i n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v9i n GLY 246 N -1.66 1.03 3.76 -0.02 0.00 -0.33 -4.97 105.19 103.00 2v9i n GLY 246 Ca 0.00 -2.07 -0.39 0.00 0.00 0.00 0.00 46.02 43.56 2v9i n GLY 246 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2v9i s MET 247 N -1.56 4.71 -0.15 1.61 -1.94 -1.26 -4.86 119.30 115.84 2v9i s MET 247 Ca 0.00 1.51 0.16 0.00 -1.71 0.00 0.00 55.69 55.65 2v9i s MET 247 Cb 0.00 -3.11 -0.23 0.00 2.01 0.00 0.00 34.83 33.51 2v9i s MET 247 CO 0.00 0.37 0.11 0.91 -0.01 0.00 0.00 175.02 176.40 2v9i n TRP 248 N 1.12 0.00 -3.91 -0.03 7.02 -1.26 -5.02 117.44 115.36 2v9i n TRP 248 Ca -0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 2v9i n TRP 248 Cb 0.47 -0.80 -0.07 0.00 -2.42 0.00 0.00 31.31 28.49 2v9i n TRP 248 CO 0.00 0.00 0.00 1.14 -2.02 0.00 0.00 177.69 176.81 2v9i s GLN 249 N -2.54 0.90 0.35 -0.99 0.00 -1.26 -5.18 119.66 110.94 2v9i s GLN 249 Ca -0.08 -1.05 -0.12 0.00 -0.00 0.00 0.00 55.36 54.11 2v9i s GLN 249 Cb 0.06 0.34 0.05 0.00 0.00 0.00 0.00 33.01 33.46 2v9i s GLN 249 CO 0.72 -0.29 0.69 -2.37 0.00 0.00 0.00 175.29 174.04 2v9i n THR 250 N -0.09 0.00 -2.24 3.63 5.66 -1.26 -5.12 114.28 114.86 2v9i n THR 250 Ca -0.13 -0.94 -0.42 0.00 -3.05 0.00 0.00 64.05 59.51 2v9i n THR 250 Cb 0.62 0.89 -0.03 0.00 -1.55 0.00 0.00 70.33 70.27 2v9i n THR 250 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2v9i s ILE 251 N -2.24 3.58 0.75 1.09 1.01 -1.26 -5.01 121.20 119.11 2v9i s ILE 251 Ca 0.15 1.09 -0.11 0.00 0.00 0.00 0.00 60.65 61.79 2v9i s ILE 251 Cb -0.04 -3.70 0.05 0.00 0.01 0.00 0.00 42.46 38.78 2v9i s ILE 251 CO 0.11 0.06 1.11 -0.94 0.00 0.00 0.00 174.94 175.28 2v9i s SER 252 N 1.34 4.92 0.19 3.58 1.04 -1.26 -4.86 113.70 118.65 2v9i s SER 252 Ca 0.63 0.84 -0.14 0.00 0.48 0.00 0.00 55.95 57.76 2v9i s SER 252 Cb -0.34 -1.48 0.18 0.00 0.10 0.00 0.00 66.02 64.48 2v9i s SER 252 CO 0.29 -1.62 1.68 -0.09 0.98 0.00 0.00 173.24 174.47 2v9i h ARG 253 N -0.80 0.10 -0.13 4.02 2.43 -1.95 -0.62 114.38 117.42 2v9i h ARG 253 Ca -0.45 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.60 2v9i h ARG 253 Cb 1.30 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 2v9i h ARG 253 CO 0.64 0.06 -0.42 1.05 -1.51 0.00 0.00 179.97 179.79 2v9i h GLU 254 N 0.10 0.31 -0.18 0.20 9.09 -1.96 -0.53 114.58 121.60 2v9i h GLU 254 Ca 0.25 -0.15 -0.01 0.00 0.05 0.00 0.00 59.36 59.50 2v9i h GLU 254 Cb 0.37 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.47 2v9i h GLU 254 CO -0.43 0.68 0.09 0.93 0.05 0.00 0.00 179.01 180.34 2v9i h GLU 255 N 0.25 0.26 -0.62 1.06 5.08 -1.87 0.19 114.58 118.93 2v9i h GLU 255 Ca 0.02 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2v9i h GLU 255 Cb 0.86 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.00 2v9i h GLU 255 CO 0.07 0.27 0.32 -0.07 -1.00 0.00 0.00 179.01 178.60 2v9i h LEU 256 N 0.18 0.44 -0.26 1.33 3.38 -0.84 0.16 115.31 119.70 2v9i h LEU 256 Ca 0.06 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2v9i h LEU 256 Cb 0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2v9i h LEU 256 CO -0.01 0.28 0.13 0.40 0.09 0.00 0.00 178.44 179.34 2v9i h ILE 257 N 0.59 1.14 -0.77 1.22 2.04 -1.00 -1.47 117.51 119.26 2v9i h ILE 257 Ca 0.29 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.81 2v9i h ILE 257 Cb 0.23 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 2v9i h ILE 257 CO -0.21 0.14 0.48 0.00 0.00 0.00 0.00 178.15 178.56 2v9i h ALA 258 N 1.00 1.02 -0.39 1.87 0.00 -0.51 -1.77 119.26 120.48 2v9i h ALA 258 Ca 0.09 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2v9i h ALA 258 Cb 0.10 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2v9i h ALA 258 CO -0.01 0.27 0.13 1.25 0.00 0.00 0.00 179.25 180.88 2v9i h LEU 259 N 0.93 0.13 -0.76 0.00 5.85 -0.50 -1.66 115.31 119.30 2v9i h LEU 259 Ca 0.31 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 59.01 2v9i h LEU 259 Cb 0.05 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2v9i h LEU 259 CO -0.12 0.11 0.17 1.23 -0.34 0.00 0.00 178.44 179.48 2v9i h GLY 260 N 0.28 1.19 1.00 3.75 0.00 -0.54 -2.54 103.07 106.21 2v9i h GLY 260 Ca 0.18 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2v9i h GLY 260 CO -0.19 0.69 0.19 0.50 0.00 0.00 0.00 176.54 177.73 2v9i h LYS 261 N 1.05 0.38 -0.60 4.80 1.57 -1.16 -1.02 116.57 121.60 2v9i h LYS 261 Ca 0.22 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2v9i h LYS 261 Cb 0.36 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2v9i h LYS 261 CO 0.00 0.26 0.17 -0.09 -0.57 0.00 0.00 179.45 179.22 2v9i h ARG 262 N 0.39 0.92 -0.48 3.15 9.65 -1.08 -2.86 114.38 124.07 2v9i h ARG 262 Ca 0.11 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2v9i h ARG 262 Cb -0.03 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.41 2v9i h ARG 262 CO -0.02 0.80 0.00 1.19 2.80 0.00 0.00 179.97 184.74 2v9i n PHE 263 N -4.27 0.63 -1.93 2.20 3.01 -0.98 -4.95 117.46 111.17 2v9i n PHE 263 Ca 0.05 -0.31 -0.14 0.00 1.01 0.00 0.00 57.45 58.06 2v9i n PHE 263 Cb 0.22 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.67 2v9i n PHE 263 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2v9i n GLY 264 N 1.42 0.43 3.84 1.37 0.00 -0.53 -5.01 105.19 106.71 2v9i n GLY 264 Ca 0.19 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 2v9i n GLY 264 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2v9i s VAL 265 N -2.62 3.63 -0.47 1.61 -7.23 -0.50 -5.03 120.40 109.78 2v9i s VAL 265 Ca 0.00 -1.39 0.01 0.00 -1.81 0.00 0.00 61.98 58.79 2v9i s VAL 265 Cb 0.00 -3.20 0.13 0.00 0.56 0.00 0.00 36.38 33.86 2v9i s VAL 265 CO 0.00 -0.20 0.24 -0.89 -0.31 0.00 0.00 175.10 173.94 2v9i s THR 266 N -2.29 2.97 0.51 5.32 2.01 -1.26 -4.32 115.64 118.58 2v9i s THR 266 Ca 0.40 -2.67 -0.21 0.00 0.31 0.00 0.00 61.69 59.52 2v9i s THR 266 Cb -0.06 -3.05 -0.07 0.00 0.01 0.00 0.00 72.50 69.34 2v9i s THR 266 CO 0.26 -0.74 1.14 -2.16 -0.69 0.00 0.00 174.62 172.43 2v9i s PRO 267 N 0.43 3.54 -0.39 4.92 0.04 -1.26 -4.62 135.00 137.66 2v9i s PRO 267 Ca 0.13 1.68 -0.36 0.00 0.04 0.00 0.00 61.00 62.49 2v9i s PRO 267 Cb -0.22 -2.18 -0.13 0.00 0.04 0.00 0.00 34.50 32.01 2v9i s PRO 267 CO -0.04 -0.71 2.20 -0.11 0.04 0.00 0.00 177.00 178.38 2v9i n LEU 268 N -0.93 1.89 -0.09 -3.56 7.94 0.38 -4.83 117.00 117.80 2v9i n LEU 268 Ca 0.10 0.42 0.02 0.00 -1.11 0.00 0.00 56.01 55.44 2v9i n LEU 268 Cb 0.50 -1.21 0.34 0.00 0.53 0.00 0.00 43.42 43.58 2v9i n LEU 268 CO 0.45 -0.75 1.18 0.00 -1.11 0.00 0.00 177.39 177.15 2v9i h ALA 269 N 12.04 1.59 0.00 1.96 0.00 -1.91 -2.09 119.26 130.85 2v9i h ALA 269 Ca -0.24 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2v9i h ALA 269 Cb 1.33 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2v9i h ALA 269 CO 1.04 0.37 -0.01 0.66 0.00 0.00 0.00 179.25 181.31 2v9i h SER 270 N 0.74 0.00 -0.02 0.00 4.64 -1.98 -0.96 113.55 115.96 2v9i h SER 270 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2v9i h SER 270 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2v9i h SER 270 CO -0.04 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 2v9i n ALA 271 N -2.11 2.60 -1.58 5.18 0.00 -0.79 -4.28 120.51 119.53 2v9i n ALA 271 Ca -0.01 -0.39 -0.24 0.00 0.00 0.00 0.00 53.44 52.80 2v9i n ALA 271 Cb 0.21 -1.24 0.09 0.00 0.00 0.00 0.00 19.45 18.51 2v9i n ALA 271 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2v9i n LEU 272 N -0.09 5.95 0.00 0.00 4.77 -0.37 -4.63 117.00 122.64 2v9i n LEU 272 Ca 0.20 -4.29 0.00 0.00 -0.03 0.00 0.00 56.01 51.89 2v9i n LEU 272 Cb 0.29 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2v9i n LEU 272 CO 0.16 1.61 0.20 0.00 -1.33 0.00 0.00 177.39 178.04