#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hdn s ILE 60 N 0.00 2.73 -0.21 -0.61 2.07 -1.26 -4.65 121.20 119.26 2hdn s ILE 60 Ca 0.00 0.70 -0.19 0.00 -1.41 0.00 0.00 60.65 59.75 2hdn s ILE 60 Cb 0.00 -3.45 -0.03 0.00 0.13 0.00 0.00 42.46 39.11 2hdn s ILE 60 CO 0.00 0.16 0.55 -0.89 -1.91 0.00 0.00 174.94 172.85 2hdn s THR 61 N -0.90 5.07 -0.13 4.00 2.01 -1.26 -5.05 115.64 119.38 2hdn s THR 61 Ca 0.51 1.01 0.00 0.00 0.31 0.00 0.00 61.69 63.52 2hdn s THR 61 Cb -0.40 -3.87 0.02 0.00 0.01 0.00 0.00 72.50 68.26 2hdn s THR 61 CO 0.51 0.14 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.83 2hdn s ILE 62 N 1.83 1.40 -0.28 1.82 1.09 -1.26 -4.96 121.20 120.83 2hdn s ILE 62 Ca 0.25 -0.53 -0.06 0.00 -1.10 0.00 0.00 60.65 59.21 2hdn s ILE 62 Cb -0.16 -1.33 0.01 0.00 -1.06 0.00 0.00 42.46 39.92 2hdn s ILE 62 CO 0.10 0.43 0.06 0.20 -0.10 0.00 0.00 174.94 175.63 2hdn s ASN 63 N 1.48 5.01 0.11 3.58 0.01 -1.26 -5.08 114.94 118.79 2hdn s ASN 63 Ca 0.03 -0.67 -0.06 0.00 -0.71 0.00 0.00 52.86 51.45 2hdn s ASN 63 Cb -0.13 -1.86 -0.02 0.00 0.41 0.00 0.00 41.25 39.66 2hdn s ASN 63 CO -0.09 -0.17 0.16 0.42 -1.51 0.00 0.00 177.10 175.92 2hdn s THR 64 N 1.49 0.12 -0.03 1.60 -4.23 -1.26 -4.14 115.64 109.20 2hdn s THR 64 Ca 0.03 -1.48 0.06 0.00 -1.18 0.00 0.00 61.69 59.12 2hdn s THR 64 Cb -0.17 -1.65 -0.01 0.00 1.34 0.00 0.00 72.50 72.01 2hdn s THR 64 CO 0.02 -0.57 -0.22 -0.44 -0.54 0.00 0.00 174.62 172.87 2hdn s SER 65 N -2.94 2.60 -0.12 3.99 0.01 -0.04 -4.98 113.70 112.22 2hdn s SER 65 Ca 0.12 -0.41 -0.02 0.00 1.31 0.00 0.00 55.95 56.96 2hdn s SER 65 Cb 0.05 -0.40 0.04 0.00 0.21 0.00 0.00 66.02 65.92 2hdn s SER 65 CO -0.05 0.25 -0.00 -2.28 0.41 0.00 0.00 173.24 171.57 2hdn s HIS 66 N -0.41 0.97 0.21 2.43 5.04 -1.26 -2.14 115.29 120.13 2hdn s HIS 66 Ca 0.05 -0.53 0.09 0.00 -1.54 0.00 0.00 55.06 53.13 2hdn s HIS 66 Cb -0.10 -0.97 -0.05 0.00 0.04 0.00 0.00 32.58 31.51 2hdn s HIS 66 CO 0.00 -0.46 -0.16 0.14 -2.34 0.00 0.00 174.74 171.92 2hdn s VAL 67 N 1.88 1.90 0.04 0.89 -7.23 -0.75 -4.97 120.40 112.16 2hdn s VAL 67 Ca 0.03 -2.20 0.04 0.00 -1.81 0.00 0.00 61.98 58.04 2hdn s VAL 67 Cb -0.14 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.72 2hdn s VAL 67 CO -0.07 -0.51 -0.13 -1.61 -0.31 0.00 0.00 175.10 172.48 2hdn s GLU 68 N -3.47 0.82 0.22 4.82 2.02 -1.26 -0.34 118.70 121.51 2hdn s GLU 68 Ca 0.23 -0.76 -0.21 0.00 0.02 0.00 0.00 54.97 54.25 2hdn s GLU 68 Cb -0.02 -0.79 0.04 0.00 0.10 0.00 0.00 34.13 33.45 2hdn s GLU 68 CO 0.08 0.19 0.62 1.52 0.02 0.00 0.00 175.26 177.70 2hdn s TYR 69 N -0.97 -0.28 0.06 1.61 -0.85 -0.35 -5.00 117.35 111.57 2hdn s TYR 69 Ca -0.01 -0.06 0.08 0.00 -0.52 0.00 0.00 57.07 56.56 2hdn s TYR 69 Cb -0.08 0.57 -0.03 0.00 0.38 0.00 0.00 41.96 42.80 2hdn s TYR 69 CO 0.01 -1.02 -0.21 -0.51 -1.52 0.00 0.00 175.55 172.31 2hdn s ASP 70 N -2.85 2.48 0.35 -0.18 1.11 -1.26 0.12 116.67 116.44 2hdn s ASP 70 Ca 0.07 -0.57 0.08 0.00 0.18 0.00 0.00 52.55 52.32 2hdn s ASP 70 Cb -0.03 -0.19 -0.05 0.00 1.07 0.00 0.00 42.92 43.72 2hdn s ASP 70 CO -0.02 0.13 0.06 0.42 1.18 0.00 0.00 175.17 176.94 2hdn s THR 71 N -0.90 2.61 0.58 -1.27 -4.23 -0.67 -5.01 115.64 106.75 2hdn s THR 71 Ca 0.07 -1.88 0.29 0.00 -1.18 0.00 0.00 61.69 58.99 2hdn s THR 71 Cb -0.09 -2.87 0.40 0.00 1.34 0.00 0.00 72.50 71.28 2hdn s THR 71 CO 0.02 -0.15 1.90 -0.65 -0.54 0.00 0.00 174.62 175.20 2hdn h PRO 72 N 1.70 0.00 0.00 3.99 0.11 -2.00 -3.08 132.00 132.72 2hdn h PRO 72 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2hdn h PRO 72 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2hdn h PRO 72 CO 0.67 0.00 -0.85 0.25 -0.21 0.00 0.00 178.00 177.87 2hdn n THR 73 N -3.83 0.00 -4.19 -1.15 -2.24 -1.26 -5.06 114.28 96.54 2hdn n THR 73 Ca 0.10 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.53 2hdn n THR 73 Cb 0.72 0.64 -0.10 0.00 -2.10 0.00 0.00 70.33 69.49 2hdn n THR 73 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2hdn s ARG 74 N -2.06 0.89 -0.13 -0.78 0.52 -1.17 -5.14 118.95 111.09 2hdn s ARG 74 Ca -0.00 -1.35 -0.01 0.00 -0.52 0.00 0.00 55.73 53.85 2hdn s ARG 74 Cb 0.04 -0.34 -0.02 0.00 0.52 0.00 0.00 34.95 35.15 2hdn s ARG 74 CO 0.26 0.01 -0.10 -1.58 0.02 0.00 0.00 175.30 173.91 2hdn s HIS 75 N -3.45 2.87 -0.05 -0.53 5.65 -1.26 -1.67 115.29 116.85 2hdn s HIS 75 Ca 0.13 -0.50 0.03 0.00 0.25 0.00 0.00 55.06 54.96 2hdn s HIS 75 Cb 0.04 -1.86 -0.03 0.00 -1.18 0.00 0.00 32.58 29.55 2hdn s HIS 75 CO -0.03 -0.13 -0.13 0.71 -0.65 0.00 0.00 174.74 174.51 2hdn s TYR 76 N 0.27 2.73 -0.17 3.88 2.02 0.12 -4.99 117.35 121.21 2hdn s TYR 76 Ca -0.08 -0.13 -0.03 0.00 -0.37 0.00 0.00 57.07 56.47 2hdn s TYR 76 Cb -0.15 -1.64 -0.02 0.00 -0.40 0.00 0.00 41.96 39.76 2hdn s TYR 76 CO 0.05 0.21 -0.07 0.00 -1.57 0.00 0.00 175.55 174.17 2hdn s ALA 77 N -0.75 2.82 -0.10 3.71 0.00 -1.26 -1.21 121.76 124.97 2hdn s ALA 77 Ca 0.12 -0.96 -0.00 0.00 0.00 0.00 0.00 51.96 51.12 2hdn s ALA 77 Cb -0.11 -1.50 0.02 0.00 0.00 0.00 0.00 23.12 21.54 2hdn s ALA 77 CO 0.01 0.01 -0.07 -1.58 0.00 0.00 0.00 175.76 174.13 2hdn s HIS 78 N 0.73 1.30 0.18 0.00 2.46 0.54 -5.00 115.29 115.51 2hdn s HIS 78 Ca -0.03 -0.59 -0.03 0.00 0.47 0.00 0.00 55.06 54.88 2hdn s HIS 78 Cb -0.15 -1.11 -0.05 0.00 -0.13 0.00 0.00 32.58 31.15 2hdn s HIS 78 CO 0.02 -0.43 0.40 0.14 -2.47 0.00 0.00 174.74 172.40 2hdn s VAL 79 N 1.56 5.17 -0.12 0.89 -7.23 -1.26 -1.82 120.40 117.59 2hdn s VAL 79 Ca 0.01 -0.13 -0.07 0.00 -1.81 0.00 0.00 61.98 59.99 2hdn s VAL 79 Cb -0.13 -3.68 0.05 0.00 0.56 0.00 0.00 36.38 33.17 2hdn s VAL 79 CO -0.06 -0.09 0.29 -0.62 -0.31 0.00 0.00 175.10 174.31 2hdn s ASP 80 N -2.83 -0.32 0.13 4.85 2.15 -0.91 -4.97 116.67 114.77 2hdn s ASP 80 Ca 0.40 0.61 0.10 0.00 0.43 0.00 0.00 52.55 54.09 2hdn s ASP 80 Cb -0.11 0.50 -0.04 0.00 -0.30 0.00 0.00 42.92 42.97 2hdn s ASP 80 CO 0.27 -0.16 -0.20 0.00 -0.17 0.00 0.00 175.17 174.91 2hdn h PRO 82 N 3.66 0.21 -5.90 0.00 0.13 -1.96 -3.48 132.00 124.66 2hdn h PRO 82 Ca -0.50 -0.14 -0.61 0.00 -0.87 0.00 0.00 66.00 63.88 2hdn h PRO 82 Cb 1.17 0.02 -0.13 0.00 0.13 0.00 0.00 31.00 32.20 2hdn h PRO 82 CO 0.45 0.73 -0.65 0.20 -0.23 0.00 0.00 178.00 178.50 2hdn s GLY 83 N -3.51 2.24 0.20 1.56 0.00 -1.26 -5.03 107.32 101.51 2hdn s GLY 83 Ca -0.15 -2.11 -0.10 0.00 0.00 0.00 0.00 44.72 42.36 2hdn s GLY 83 CO 0.73 -2.02 1.76 0.84 0.00 0.00 0.00 173.10 174.41 2hdn h HIS 84 N 1.92 0.43 -0.88 1.90 2.76 -2.00 -0.51 115.15 118.76 2hdn h HIS 84 Ca -0.43 0.03 0.14 0.00 -2.20 0.00 0.00 60.37 57.91 2hdn h HIS 84 Cb 1.25 -0.10 -0.07 0.00 1.55 0.00 0.00 27.41 30.04 2hdn h HIS 84 CO 0.75 0.14 0.57 0.00 -1.30 0.00 0.00 177.93 178.08 2hdn h ALA 85 N 1.39 1.84 -0.07 5.26 0.00 -1.99 -0.96 119.26 124.72 2hdn h ALA 85 Ca 0.29 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2hdn h ALA 85 Cb 0.32 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2hdn h ALA 85 CO -0.27 -0.07 0.02 -0.44 0.00 0.00 0.00 179.25 178.49 2hdn h ASP 86 N 0.68 0.11 -0.41 0.00 3.32 -1.46 -0.13 116.42 118.54 2hdn h ASP 86 Ca 0.44 -0.24 0.07 0.00 0.02 0.00 0.00 57.03 57.32 2hdn h ASP 86 Cb 0.70 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.16 2hdn h ASP 86 CO -0.19 0.31 0.02 1.88 -1.72 0.00 0.00 179.24 179.54 2hdn h TYR 87 N -0.11 0.02 0.22 4.55 0.05 -0.68 0.24 116.97 121.27 2hdn h TYR 87 Ca 0.02 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2hdn h TYR 87 Cb 0.25 0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 2hdn h TYR 87 CO 0.01 -0.05 -0.21 0.28 -1.05 0.00 0.00 178.16 177.14 2hdn h VAL 88 N 0.14 0.55 -0.57 -2.88 2.07 -0.96 -0.32 116.25 114.28 2hdn h VAL 88 Ca 0.20 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.74 2hdn h VAL 88 Cb 0.27 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2hdn h VAL 88 CO -0.31 0.00 0.35 0.11 0.02 0.00 0.00 177.57 177.74 2hdn h LYS 89 N -0.45 0.68 0.10 1.57 1.57 -0.61 -2.33 116.57 117.09 2hdn h LYS 89 Ca -0.00 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2hdn h LYS 89 Cb 0.42 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2hdn h LYS 89 CO -0.04 0.45 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.33 2hdn h ASN 90 N 0.70 -0.11 -0.42 0.86 2.35 -0.32 -0.71 115.58 117.92 2hdn h ASN 90 Ca 0.23 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2hdn h ASN 90 Cb 0.01 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2hdn h ASN 90 CO -0.09 -0.01 0.19 0.24 -1.65 0.00 0.00 177.43 176.11 2hdn h MET 91 N -0.20 0.61 0.29 0.81 2.86 -1.03 -2.12 114.93 116.15 2hdn h MET 91 Ca -0.01 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2hdn h MET 91 Cb 0.17 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2hdn h MET 91 CO 0.02 0.54 -0.14 0.82 1.06 0.00 0.00 176.91 179.22 2hdn h ILE 92 N 0.54 0.70 0.00 -1.22 2.04 -1.41 -2.95 117.51 115.21 2hdn h ILE 92 Ca 0.14 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2hdn h ILE 92 Cb 0.14 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2hdn h ILE 92 CO -0.02 0.13 0.00 0.35 0.00 0.00 0.00 178.15 178.61 2hdn n THR 93 N -5.10 1.67 -1.00 -0.27 -2.24 -0.28 -4.43 114.28 102.63 2hdn n THR 93 Ca -0.09 0.46 -0.00 0.00 -2.27 0.00 0.00 64.05 62.15 2hdn n THR 93 Cb 0.26 -1.40 -0.00 0.00 -2.10 0.00 0.00 70.33 67.09 2hdn n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hdn n GLY 94 N -1.12 0.33 0.31 3.38 0.00 -0.83 -4.88 105.19 102.38 2hdn n GLY 94 Ca 0.01 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2hdn n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hdn h ALA 95 N 0.00 -0.43 -2.63 4.61 0.00 -1.75 -3.27 119.26 115.79 2hdn h ALA 95 Ca -0.00 -0.02 -0.75 0.00 0.00 0.00 0.00 54.91 54.13 2hdn h ALA 95 Cb 0.35 0.50 -0.28 0.00 0.00 0.00 0.00 17.79 18.36 2hdn h ALA 95 CO 0.00 -0.81 -0.16 0.00 0.00 0.00 0.00 179.25 178.28 2hdn s ALA 96 N -6.03 3.74 0.18 0.00 0.00 -1.20 -5.07 121.76 113.39 2hdn s ALA 96 Ca -0.16 -2.93 -0.15 0.00 0.00 0.00 0.00 51.96 48.73 2hdn s ALA 96 Cb 0.09 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.96 2hdn s ALA 96 CO 0.65 -2.10 0.61 1.14 0.00 0.00 0.00 175.76 176.06 2hdn s GLN 97 N 0.79 4.04 -0.03 0.00 0.00 -1.23 -4.53 119.66 118.70 2hdn s GLN 97 Ca 0.11 0.58 0.03 0.00 -0.00 0.00 0.00 55.36 56.08 2hdn s GLN 97 Cb -0.21 -2.86 0.00 0.00 0.00 0.00 0.00 33.01 29.94 2hdn s GLN 97 CO -0.03 0.42 -0.10 -1.64 0.00 0.00 0.00 175.29 173.94 2hdn s MET 98 N -2.09 1.05 0.21 9.60 -1.94 -1.26 -5.00 119.30 119.88 2hdn s MET 98 Ca 0.41 -0.35 0.23 0.00 -1.71 0.00 0.00 55.69 54.27 2hdn s MET 98 Cb -0.15 -0.97 0.13 0.00 2.01 0.00 0.00 34.83 35.85 2hdn s MET 98 CO 0.20 0.14 1.18 -0.44 -0.01 0.00 0.00 175.02 176.09 2hdn h ASP 99 N 6.34 0.00 -4.48 3.03 3.32 -1.96 -3.42 116.42 119.25 2hdn h ASP 99 Ca -0.33 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 56.71 2hdn h ASP 99 Cb 1.17 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.52 2hdn h ASP 99 CO 0.49 0.03 0.43 -0.83 -1.72 0.00 0.00 179.24 177.63 2hdn s GLY 100 N -4.17 -0.40 0.13 2.75 0.00 -1.26 -4.14 107.32 100.23 2hdn s GLY 100 Ca 0.02 1.60 0.08 0.00 0.00 0.00 0.00 44.72 46.43 2hdn s GLY 100 CO 0.76 0.86 -0.19 0.00 0.00 0.00 0.00 173.10 174.53 2hdn s ALA 101 N -1.57 1.84 -0.39 3.20 0.00 -0.62 -4.99 121.76 119.24 2hdn s ALA 101 Ca -0.03 -1.34 -0.06 0.00 0.00 0.00 0.00 51.96 50.53 2hdn s ALA 101 Cb -0.00 -0.20 0.08 0.00 0.00 0.00 0.00 23.12 22.99 2hdn s ALA 101 CO 0.02 0.28 0.18 0.42 0.00 0.00 0.00 175.76 176.66 2hdn s ILE 102 N -1.60 3.70 -0.31 0.00 1.01 -1.26 -1.45 121.20 121.29 2hdn s ILE 102 Ca 0.10 -1.55 -0.28 0.00 0.00 0.00 0.00 60.65 58.92 2hdn s ILE 102 Cb -0.08 -3.30 0.01 0.00 0.01 0.00 0.00 42.46 39.11 2hdn s ILE 102 CO 0.05 -0.45 1.02 -0.22 0.00 0.00 0.00 174.94 175.33 2hdn s LEU 103 N 1.31 3.98 -0.22 2.97 2.96 -0.19 -4.93 118.68 124.55 2hdn s LEU 103 Ca 0.03 0.99 -0.13 0.00 -0.22 0.00 0.00 54.13 54.80 2hdn s LEU 103 Cb -0.22 -3.45 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 2hdn s LEU 103 CO -0.00 -0.82 0.27 -0.69 -1.32 0.00 0.00 176.35 173.79 2hdn s VAL 104 N 3.49 5.29 -0.15 1.68 1.01 -1.26 -1.40 120.40 129.05 2hdn s VAL 104 Ca 0.43 0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.82 2hdn s VAL 104 Cb -0.13 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.69 2hdn s VAL 104 CO 0.14 0.31 -0.03 -0.69 0.00 0.00 0.00 175.10 174.83 2hdn s VAL 105 N 1.14 0.90 0.15 2.92 1.01 -0.92 -4.98 120.40 120.62 2hdn s VAL 105 Ca 0.13 -0.48 -0.31 0.00 0.00 0.00 0.00 61.98 61.32 2hdn s VAL 105 Cb -0.14 -1.11 -0.09 0.00 0.00 0.00 0.00 36.38 35.03 2hdn s VAL 105 CO 0.06 0.12 1.49 0.00 0.00 0.00 0.00 175.10 176.77 2hdn s ALA 106 N 1.73 3.70 0.40 5.51 0.00 -1.26 -1.33 121.76 130.50 2hdn s ALA 106 Ca 0.01 1.28 0.14 0.00 0.00 0.00 0.00 51.96 53.39 2hdn s ALA 106 Cb -0.15 -3.59 0.87 0.00 0.00 0.00 0.00 23.12 20.26 2hdn s ALA 106 CO -0.07 -0.71 1.90 0.00 0.00 0.00 0.00 175.76 176.87 2hdn h ALA 107 N 6.68 1.48 -0.07 0.00 0.00 -0.98 0.26 119.26 126.64 2hdn h ALA 107 Ca -0.43 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 2hdn h ALA 107 Cb 1.21 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2hdn h ALA 107 CO 0.89 0.36 0.02 1.79 0.00 0.00 0.00 179.25 182.30 2hdn h THR 108 N 0.00 1.19 0.00 0.00 1.35 -1.82 -3.31 112.91 110.32 2hdn h THR 108 Ca -0.00 -0.58 -0.16 0.00 -0.55 0.00 0.00 66.41 65.12 2hdn h THR 108 Cb 0.52 1.45 -0.03 0.00 -1.73 0.00 0.00 68.15 68.36 2hdn h THR 108 CO 0.04 0.16 -1.29 0.44 -0.25 0.00 0.00 175.52 174.62 2hdn h ASP 109 N -0.10 0.00 -3.85 5.36 5.19 -1.92 -3.51 116.42 117.58 2hdn h ASP 109 Ca 0.02 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.50 2hdn h ASP 109 Cb 0.24 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 2hdn h ASP 109 CO 0.00 0.56 -0.09 0.61 -3.12 0.00 0.00 179.24 177.19 2hdn n GLY 110 N 1.37 -2.19 3.44 2.75 0.00 0.07 -4.84 105.19 105.78 2hdn n GLY 110 Ca -0.08 -1.47 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 2hdn n GLY 110 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2hdn n PRO 111 N -1.57 -0.24 -4.16 1.61 -0.02 -1.26 -4.68 135.00 124.67 2hdn n PRO 111 Ca 0.00 -0.03 -0.15 0.00 -2.02 0.00 0.00 63.50 61.31 2hdn n PRO 111 Cb 0.12 -1.90 -0.07 0.00 -0.02 0.00 0.00 33.50 31.63 2hdn n PRO 111 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2hdn s MET 112 N -3.64 1.68 0.13 -0.52 -1.94 -1.26 -5.02 119.30 108.73 2hdn s MET 112 Ca 0.58 -1.77 -0.28 0.00 -1.71 0.00 0.00 55.69 52.52 2hdn s MET 112 Cb -0.22 0.37 -0.05 0.00 2.01 0.00 0.00 34.83 36.93 2hdn s MET 112 CO 0.66 -0.65 1.60 -1.35 -0.01 0.00 0.00 175.02 175.26 2hdn h PRO 113 N 2.24 -0.48 -0.25 2.03 0.11 -2.00 -1.70 132.00 131.95 2hdn h PRO 113 Ca -0.29 0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.88 2hdn h PRO 113 Cb 1.24 0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 2hdn h PRO 113 CO 0.41 -0.32 0.17 1.96 -0.21 0.00 0.00 178.00 180.01 2hdn h GLN 114 N -0.49 0.22 -0.33 1.05 4.20 -1.98 0.22 115.11 118.01 2hdn h GLN 114 Ca 0.07 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.81 2hdn h GLN 114 Cb 0.60 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.29 2hdn h GLN 114 CO -0.33 0.15 0.05 1.15 -0.67 0.00 0.00 178.83 179.18 2hdn h THR 115 N 0.23 0.83 -0.02 -0.54 2.02 -1.72 0.51 112.91 114.21 2hdn h THR 115 Ca 0.10 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 2hdn h THR 115 Cb 0.13 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2hdn h THR 115 CO -0.02 0.03 0.00 -0.09 0.37 0.00 0.00 175.52 175.81 2hdn h ARG 116 N 0.16 0.04 -0.83 6.66 2.43 -0.51 -2.80 114.38 119.53 2hdn h ARG 116 Ca 0.15 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.36 2hdn h ARG 116 Cb 0.18 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 2hdn h ARG 116 CO -0.21 0.33 0.52 0.93 -1.51 0.00 0.00 179.97 180.03 2hdn h GLU 117 N -0.25 0.95 -0.33 0.20 5.08 -0.15 -1.23 114.58 118.84 2hdn h GLU 117 Ca 0.01 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2hdn h GLU 117 Cb 0.31 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2hdn h GLU 117 CO 0.00 0.63 0.19 0.45 -1.00 0.00 0.00 179.01 179.27 2hdn h HIS 118 N 0.97 0.44 -0.49 4.33 3.86 0.04 0.11 115.15 124.41 2hdn h HIS 118 Ca 0.35 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.61 2hdn h HIS 118 Cb 0.11 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.39 2hdn h HIS 118 CO -0.03 0.34 0.23 0.82 0.86 0.00 0.00 177.93 180.15 2hdn h ILE 119 N 0.41 0.92 -0.17 2.45 2.04 -1.18 0.23 117.51 122.22 2hdn h ILE 119 Ca 0.12 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.84 2hdn h ILE 119 Cb 0.04 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2hdn h ILE 119 CO -0.02 0.08 0.04 0.25 0.00 0.00 0.00 178.15 178.50 2hdn h LEU 120 N 0.45 0.02 -0.80 1.44 5.85 -0.94 -1.13 115.31 120.20 2hdn h LEU 120 Ca 0.22 0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.03 2hdn h LEU 120 Cb 0.16 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 2hdn h LEU 120 CO -0.18 0.04 0.48 0.25 -0.34 0.00 0.00 178.44 178.69 2hdn h LEU 121 N 0.11 0.72 -0.35 2.25 6.46 -0.10 -0.39 115.31 124.01 2hdn h LEU 121 Ca 0.07 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.88 2hdn h LEU 121 Cb 0.06 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 2hdn h LEU 121 CO -0.09 0.45 0.19 1.23 -0.62 0.00 0.00 178.44 179.60 2hdn h GLY 122 N 0.85 0.48 0.79 3.75 0.00 0.09 0.20 103.07 109.23 2hdn h GLY 122 Ca 0.36 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.57 2hdn h GLY 122 CO -0.19 0.11 -0.06 -0.09 0.00 0.00 0.00 176.54 176.31 2hdn h ARG 123 N 0.38 -0.08 0.24 4.80 9.65 -0.51 0.32 114.38 129.18 2hdn h ARG 123 Ca 0.15 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.04 2hdn h ARG 123 Cb 0.04 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.60 2hdn h ARG 123 CO -0.09 -0.06 -0.43 1.96 2.80 0.00 0.00 179.97 184.15 2hdn h GLN 124 N -0.09 -0.72 0.00 0.20 1.08 -0.45 -2.89 115.11 112.25 2hdn h GLN 124 Ca 0.04 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2hdn h GLN 124 Cb 0.14 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2hdn h GLN 124 CO -0.09 -0.48 0.00 1.33 -0.95 0.00 0.00 178.83 178.64 2hdn n VAL 125 N -5.49 0.12 -0.31 -0.54 0.24 0.63 -4.65 118.33 108.33 2hdn n VAL 125 Ca -0.09 0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 2hdn n VAL 125 Cb 0.40 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.18 2hdn n VAL 125 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hdn n GLY 126 N 0.96 1.45 3.62 7.63 0.00 -0.53 -4.88 105.19 113.44 2hdn n GLY 126 Ca 0.13 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 2hdn n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hdn s VAL 127 N -2.00 4.33 0.32 1.61 1.01 -0.01 -4.91 120.40 120.74 2hdn s VAL 127 Ca 0.00 1.45 0.06 0.00 0.00 0.00 0.00 61.98 63.50 2hdn s VAL 127 Cb 0.00 -4.46 0.09 0.00 0.00 0.00 0.00 36.38 32.01 2hdn s VAL 127 CO 0.00 -0.71 1.78 1.55 0.00 0.00 0.00 175.10 177.72 2hdn h PRO 128 N 8.77 0.32 -4.97 2.72 0.13 -1.82 -3.42 132.00 133.74 2hdn h PRO 128 Ca -0.22 -0.11 -0.34 0.00 -0.87 0.00 0.00 66.00 64.46 2hdn h PRO 128 Cb 1.07 -0.02 -0.20 0.00 0.13 0.00 0.00 31.00 31.97 2hdn h PRO 128 CO 1.07 0.56 -0.75 0.71 -0.23 0.00 0.00 178.00 179.37 2hdn s TYR 129 N -4.47 0.99 -0.02 1.56 2.02 -1.26 -5.06 117.35 111.11 2hdn s TYR 129 Ca -0.06 -0.54 -0.00 0.00 -0.37 0.00 0.00 57.07 56.10 2hdn s TYR 129 Cb 0.14 -0.56 0.03 0.00 -0.40 0.00 0.00 41.96 41.17 2hdn s TYR 129 CO 0.76 -0.01 0.03 0.42 -1.57 0.00 0.00 175.55 175.18 2hdn s ILE 130 N -1.70 -0.02 0.07 2.71 1.01 -1.26 -1.59 121.20 120.43 2hdn s ILE 130 Ca -0.02 0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.89 2hdn s ILE 130 Cb -0.08 -0.12 -0.04 0.00 0.01 0.00 0.00 42.46 42.23 2hdn s ILE 130 CO 0.01 0.11 -0.04 -0.63 0.00 0.00 0.00 174.94 174.39 2hdn s ILE 131 N 1.14 3.80 -0.00 2.92 1.01 -0.53 -4.64 121.20 124.90 2hdn s ILE 131 Ca -0.08 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 59.62 2hdn s ILE 131 Cb -0.13 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 2hdn s ILE 131 CO -0.03 0.18 -0.19 -0.69 0.00 0.00 0.00 174.94 174.21 2hdn s VAL 132 N -1.22 2.69 -0.24 2.92 1.01 -0.38 -1.02 120.40 124.15 2hdn s VAL 132 Ca 0.23 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2hdn s VAL 132 Cb -0.11 -2.06 0.07 0.00 0.00 0.00 0.00 36.38 34.28 2hdn s VAL 132 CO 0.15 0.48 -0.01 0.12 0.00 0.00 0.00 175.10 175.84 2hdn s PHE 133 N -0.78 2.16 -0.45 5.22 2.19 -0.50 -0.55 117.98 125.28 2hdn s PHE 133 Ca 0.12 -1.68 -0.29 0.00 0.33 0.00 0.00 56.93 55.41 2hdn s PHE 133 Cb -0.10 -1.59 0.02 0.00 -1.31 0.00 0.00 43.02 40.03 2hdn s PHE 133 CO 0.02 -0.77 1.32 -0.51 1.83 0.00 0.00 175.22 177.11 2hdn s LEU 134 N 1.47 3.59 0.43 6.12 1.43 0.16 -2.16 118.68 129.72 2hdn s LEU 134 Ca -0.02 0.66 0.06 0.00 -1.03 0.00 0.00 54.13 53.81 2hdn s LEU 134 Cb -0.18 -3.51 0.01 0.00 0.03 0.00 0.00 46.19 42.53 2hdn s LEU 134 CO -0.09 -1.39 0.59 0.21 0.23 0.00 0.00 176.35 175.90 2hdn s ASN 135 N 3.47 5.66 -1.63 2.29 2.47 -0.44 -1.07 114.94 125.70 2hdn s ASN 135 Ca 0.56 -0.27 -0.02 0.00 0.42 0.00 0.00 52.86 53.55 2hdn s ASN 135 Cb -0.11 -0.85 0.00 0.00 -1.45 0.00 0.00 41.25 38.84 2hdn s ASN 135 CO 0.32 -0.77 0.27 0.29 -3.72 0.00 0.00 177.10 173.49 2hdn n LYS 136 N -1.91 -3.04 0.00 0.43 5.02 -1.17 -0.37 118.16 117.12 2hdn n LYS 136 Ca 0.06 0.94 0.10 0.00 -2.02 0.00 0.00 58.31 57.39 2hdn n LYS 136 Cb 0.59 -5.64 0.47 0.00 -0.02 0.00 0.00 35.03 30.43 2hdn n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hdn n ASP 138 N -1.43 0.00 -0.07 0.00 5.75 -1.26 -2.75 116.55 116.79 2hdn n ASP 138 Ca 0.07 -1.19 -0.08 0.00 -0.01 0.00 0.00 54.79 53.57 2hdn n ASP 138 Cb 0.22 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.23 2hdn n ASP 138 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2hdn n MET 139 N -0.82 1.11 -2.77 0.11 2.81 -0.79 -4.99 117.12 111.77 2hdn n MET 139 Ca 0.13 0.05 -0.29 0.00 -1.81 0.00 0.00 57.70 55.78 2hdn n MET 139 Cb 0.06 -1.29 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 2hdn n MET 139 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2hdn s VAL 140 N -2.28 4.82 0.00 2.03 1.01 -1.11 -4.98 120.40 119.89 2hdn s VAL 140 Ca -0.14 0.50 0.09 0.00 0.00 0.00 0.00 61.98 62.43 2hdn s VAL 140 Cb 0.04 -3.77 0.14 0.00 0.00 0.00 0.00 36.38 32.79 2hdn s VAL 140 CO 0.39 -0.63 0.97 -0.90 0.00 0.00 0.00 175.10 174.94 2hdn n ASP 141 N -1.60 -0.02 -3.83 3.32 5.75 -1.26 -4.92 116.55 113.99 2hdn n ASP 141 Ca 0.02 -1.84 -0.30 0.00 -0.01 0.00 0.00 54.79 52.66 2hdn n ASP 141 Cb 0.54 -0.03 -0.14 0.00 -1.03 0.00 0.00 41.12 40.47 2hdn n ASP 141 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2hdn s ASP 142 N -1.17 4.06 0.59 -1.12 1.11 -1.26 -4.95 116.67 113.93 2hdn s ASP 142 Ca 0.11 -2.59 0.31 0.00 0.18 0.00 0.00 52.55 50.56 2hdn s ASP 142 Cb 0.13 -1.30 1.26 0.00 1.07 0.00 0.00 42.92 44.08 2hdn s ASP 142 CO -0.06 -0.29 1.57 -0.33 1.18 0.00 0.00 175.17 177.25 2hdn h GLU 143 N 6.91 0.00 -0.06 8.23 4.39 -2.00 1.35 114.58 133.40 2hdn h GLU 143 Ca -0.05 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 2hdn h GLU 143 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2hdn h GLU 143 CO 0.56 0.00 -0.33 1.49 -1.16 0.00 0.00 179.01 179.57 2hdn h GLU 144 N 0.00 0.34 -0.43 2.33 4.57 -1.99 -2.21 114.58 117.19 2hdn h GLU 144 Ca 0.47 -0.28 0.08 0.00 -1.18 0.00 0.00 59.36 58.45 2hdn h GLU 144 Cb 2.43 0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 31.00 2hdn h GLU 144 CO -0.00 0.92 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.65 2hdn h LEU 145 N -0.16 -0.23 -0.44 1.64 3.38 0.14 -1.87 115.31 117.77 2hdn h LEU 145 Ca -0.02 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2hdn h LEU 145 Cb 0.99 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2hdn h LEU 145 CO 0.07 -0.07 0.21 -0.07 0.09 0.00 0.00 178.44 178.66 2hdn h LEU 146 N 0.08 0.58 -1.61 1.67 3.38 -1.51 -2.28 115.31 115.62 2hdn h LEU 146 Ca 0.21 -0.13 0.19 0.00 0.09 0.00 0.00 57.88 58.24 2hdn h LEU 146 Cb 0.31 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2hdn h LEU 146 CO -0.37 0.54 0.57 -0.33 0.09 0.00 0.00 178.44 178.94 2hdn h GLU 147 N 0.57 0.33 0.50 1.13 4.39 -0.82 -2.36 114.58 118.31 2hdn h GLU 147 Ca 0.15 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.81 2hdn h GLU 147 Cb 0.12 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2hdn h GLU 147 CO -0.02 0.22 -0.24 -0.07 -1.16 0.00 0.00 179.01 177.74 2hdn h LEU 148 N 0.34 -0.57 -0.83 1.33 -0.00 -0.78 -3.15 115.31 111.64 2hdn h LEU 148 Ca 0.43 0.02 0.21 0.00 -0.00 0.00 0.00 57.88 58.53 2hdn h LEU 148 Cb 1.15 0.15 -0.14 0.00 -0.00 0.00 0.00 40.66 41.81 2hdn h LEU 148 CO -0.13 -0.30 0.08 0.58 -0.00 0.00 0.00 178.44 178.67 2hdn h VAL 149 N -0.90 0.29 -0.41 1.22 2.07 -1.26 -1.00 116.25 116.26 2hdn h VAL 149 Ca -0.07 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.49 2hdn h VAL 149 Cb 0.52 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.36 2hdn h VAL 149 CO 0.11 0.02 -0.06 -0.33 0.02 0.00 0.00 177.57 177.34 2hdn h GLU 150 N 0.13 0.04 -0.51 1.57 5.08 -1.49 0.20 114.58 119.60 2hdn h GLU 150 Ca 0.48 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.89 2hdn h GLU 150 Cb 0.92 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 2hdn h GLU 150 CO -0.70 0.03 0.26 0.52 -1.00 0.00 0.00 179.01 178.11 2hdn h MET 151 N 0.04 0.49 0.24 2.33 2.86 -1.16 0.22 114.93 119.95 2hdn h MET 151 Ca 0.20 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2hdn h MET 151 Cb 0.30 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 2hdn h MET 151 CO -0.39 0.32 -0.43 1.49 1.06 0.00 0.00 176.91 178.96 2hdn h GLU 152 N 0.50 -0.72 -0.78 1.72 4.81 -0.80 -1.29 114.58 118.02 2hdn h GLU 152 Ca 0.22 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.55 2hdn h GLU 152 Cb 0.13 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.62 2hdn h GLU 152 CO -0.16 -0.48 0.48 0.28 -0.73 0.00 0.00 179.01 178.40 2hdn h VAL 153 N -0.75 1.04 -0.18 0.32 2.07 -0.49 -0.70 116.25 117.57 2hdn h VAL 153 Ca -0.01 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 2hdn h VAL 153 Cb 0.72 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2hdn h VAL 153 CO -0.18 0.16 -0.25 0.03 0.02 0.00 0.00 177.57 177.35 2hdn h ARG 154 N 0.89 0.33 0.11 1.57 3.08 -0.24 -1.28 114.38 118.85 2hdn h ARG 154 Ca 0.33 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 2hdn h ARG 154 Cb 0.13 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2hdn h ARG 154 CO -0.16 0.56 -0.05 0.93 -1.07 0.00 0.00 179.97 180.18 2hdn h GLU 155 N 0.30 -0.14 -0.95 0.04 5.08 -0.73 -1.66 114.58 116.52 2hdn h GLU 155 Ca 0.05 0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.58 2hdn h GLU 155 Cb 0.61 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.79 2hdn h GLU 155 CO 0.04 0.15 0.55 1.25 -1.00 0.00 0.00 179.01 180.00 2hdn h LEU 156 N -0.44 0.70 -0.25 1.33 5.85 -0.83 0.24 115.31 121.91 2hdn h LEU 156 Ca -0.02 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2hdn h LEU 156 Cb 0.36 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2hdn h LEU 156 CO 0.03 0.28 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.13 2hdn h LEU 157 N 0.74 0.62 -1.25 2.25 3.38 -1.12 -3.06 115.31 116.87 2hdn h LEU 157 Ca 0.53 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2hdn h LEU 157 Cb 0.76 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 2hdn h LEU 157 CO -0.36 0.94 0.52 0.28 0.09 0.00 0.00 178.44 179.91 2hdn h SER 158 N 0.30 0.83 -0.55 -0.43 0.02 -0.07 -0.95 113.55 112.70 2hdn h SER 158 Ca 0.05 -0.01 0.13 0.00 -0.84 0.00 0.00 61.79 61.12 2hdn h SER 158 Cb 0.75 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 2hdn h SER 158 CO 0.05 0.56 0.38 1.56 -1.14 0.00 0.00 176.83 178.25 2hdn h GLN 159 N 0.96 0.16 -0.55 3.45 4.20 -0.50 -1.31 115.11 121.52 2hdn h GLN 159 Ca 0.32 -0.01 -0.31 0.00 0.06 0.00 0.00 58.65 58.72 2hdn h GLN 159 Cb 0.08 -0.04 -0.18 0.00 0.30 0.00 0.00 27.48 27.64 2hdn h GLN 159 CO -0.10 0.11 0.07 0.66 -0.67 0.00 0.00 178.83 178.90 2hdn n TYR 160 N -4.43 1.73 -1.15 2.96 4.02 -0.46 -4.94 117.16 114.89 2hdn n TYR 160 Ca 0.10 -1.80 -0.05 0.00 -0.01 0.00 0.00 57.90 56.13 2hdn n TYR 160 Cb 0.50 -0.64 -0.02 0.00 -0.02 0.00 0.00 39.34 39.16 2hdn n TYR 160 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2hdn n ASP 161 N -1.09 -3.92 -4.86 7.72 8.00 -0.49 -4.88 116.55 117.03 2hdn n ASP 161 Ca 0.41 0.13 -0.37 0.00 0.71 0.00 0.00 54.79 55.67 2hdn n ASP 161 Cb 1.14 -1.88 -0.06 0.00 -0.02 0.00 0.00 41.12 40.30 2hdn n ASP 161 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2hdn s PHE 162 N -2.10 3.66 -0.19 1.24 0.08 -0.62 -4.96 117.98 115.09 2hdn s PHE 162 Ca 0.00 0.75 -0.30 0.00 0.12 0.00 0.00 56.93 57.51 2hdn s PHE 162 Cb 0.00 -2.11 -0.34 0.00 -0.57 0.00 0.00 43.02 40.00 2hdn s PHE 162 CO 0.00 0.69 1.68 -0.35 -0.10 0.00 0.00 175.22 177.14 2hdn n PRO 163 N 1.92 0.18 0.24 0.24 -0.04 -1.26 -2.97 135.00 133.30 2hdn n PRO 163 Ca -0.17 -1.17 0.13 0.00 -0.04 0.00 0.00 63.50 62.26 2hdn n PRO 163 Cb 0.54 -2.69 0.55 0.00 -0.04 0.00 0.00 33.50 31.86 2hdn n PRO 163 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2hdn h GLY 164 N 18.03 0.00 0.33 0.55 0.00 -1.84 -1.79 103.07 118.35 2hdn h GLY 164 Ca 0.25 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.37 2hdn h GLY 164 CO 1.93 0.00 -1.08 -0.55 0.00 0.00 0.00 176.54 176.85 2hdn h ASP 165 N 0.00 0.23 0.16 0.19 3.32 -1.85 -3.35 116.42 115.11 2hdn h ASP 165 Ca 0.08 -0.81 0.00 0.00 0.02 0.00 0.00 57.03 56.33 2hdn h ASP 165 Cb 1.31 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2hdn h ASP 165 CO -0.00 1.46 -0.01 0.47 -1.72 0.00 0.00 179.24 179.44 2hdn n ASP 166 N -4.18 0.13 -4.70 6.45 8.00 -0.77 -4.87 116.55 116.60 2hdn n ASP 166 Ca -0.23 -0.80 -0.42 0.00 0.71 0.00 0.00 54.79 54.05 2hdn n ASP 166 Cb 0.77 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.77 2hdn n ASP 166 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2hdn s THR 167 N -2.17 3.54 0.29 -3.53 2.01 -0.74 -4.97 115.64 110.06 2hdn s THR 167 Ca 0.41 1.01 -0.29 0.00 0.31 0.00 0.00 61.69 63.13 2hdn s THR 167 Cb 0.21 -3.65 -0.10 0.00 0.01 0.00 0.00 72.50 68.98 2hdn s THR 167 CO 0.40 0.03 1.25 -2.84 -0.69 0.00 0.00 174.62 172.76 2hdn s PRO 168 N 1.94 4.45 -0.10 4.92 0.02 -1.26 -4.93 135.00 140.04 2hdn s PRO 168 Ca 0.65 2.06 -0.01 0.00 0.02 0.00 0.00 61.00 63.72 2hdn s PRO 168 Cb -0.34 -3.13 0.03 0.00 0.02 0.00 0.00 34.50 31.08 2hdn s PRO 168 CO 0.28 -0.08 -0.02 0.42 -0.33 0.00 0.00 177.00 177.27 2hdn s ILE 169 N -0.89 0.65 -0.12 2.83 1.01 -1.26 -1.25 121.20 122.16 2hdn s ILE 169 Ca 0.49 -0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.96 2hdn s ILE 169 Cb -0.37 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 2hdn s ILE 169 CO 0.46 0.25 0.14 -0.69 0.00 0.00 0.00 174.94 175.10 2hdn s VAL 170 N 1.86 5.48 -0.30 2.92 1.01 0.29 -4.94 120.40 126.71 2hdn s VAL 170 Ca 0.04 0.20 -0.09 0.00 0.00 0.00 0.00 61.98 62.13 2hdn s VAL 170 Cb -0.13 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 2hdn s VAL 170 CO -0.07 0.62 0.13 -0.13 0.00 0.00 0.00 175.10 175.65 2hdn s ARG 171 N -1.01 3.41 0.00 2.72 0.52 -1.26 0.40 118.95 123.73 2hdn s ARG 171 Ca 0.15 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 2hdn s ARG 171 Cb -0.12 -3.51 0.00 0.00 0.52 0.00 0.00 34.95 31.84 2hdn s ARG 171 CO 0.04 -0.36 0.00 0.41 0.02 0.00 0.00 175.30 175.41 2hdn n GLY 172 N 4.97 3.40 2.76 -3.53 0.00 -0.23 -4.89 105.19 107.66 2hdn n GLY 172 Ca -0.14 -1.15 -0.18 0.00 0.00 0.00 0.00 46.02 44.55 2hdn n GLY 172 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hdn s SER 173 N 0.36 1.46 0.37 1.61 0.15 -1.26 -1.94 113.70 114.44 2hdn s SER 173 Ca 0.00 -0.37 0.07 0.00 0.70 0.00 0.00 55.95 56.35 2hdn s SER 173 Cb 0.00 0.45 0.71 0.00 -1.71 0.00 0.00 66.02 65.47 2hdn s SER 173 CO 0.00 -0.35 1.91 0.00 1.20 0.00 0.00 173.24 176.00 2hdn h ALA 174 N 8.29 1.46 0.60 5.45 0.00 -1.94 -2.06 119.26 131.07 2hdn h ALA 174 Ca -0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2hdn h ALA 174 Cb 1.13 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.80 2hdn h ALA 174 CO 0.30 0.38 -0.29 1.25 0.00 0.00 0.00 179.25 180.89 2hdn h LEU 175 N 0.37 -0.69 -0.50 0.00 5.85 -1.99 -2.29 115.31 116.06 2hdn h LEU 175 Ca 0.08 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.88 2hdn h LEU 175 Cb 0.32 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 2hdn h LEU 175 CO 0.01 -0.29 0.17 0.11 -0.34 0.00 0.00 178.44 178.10 2hdn h LYS 176 N -1.19 0.33 -0.83 1.25 1.79 -1.96 -1.16 116.57 114.81 2hdn h LYS 176 Ca -0.08 -0.02 0.13 0.00 -2.18 0.00 0.00 60.65 58.49 2hdn h LYS 176 Cb 0.64 -0.08 -0.09 0.00 -1.58 0.00 0.00 32.23 31.13 2hdn h LYS 176 CO 0.14 0.22 0.44 0.00 -1.08 0.00 0.00 179.45 179.16 2hdn h ALA 177 N 1.34 1.22 0.00 3.86 0.00 -1.43 0.16 119.26 124.40 2hdn h ALA 177 Ca 0.24 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 2hdn h ALA 177 Cb 0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2hdn h ALA 177 CO -0.25 -0.03 -0.38 1.25 0.00 0.00 0.00 179.25 179.84 2hdn h LEU 178 N 0.67 0.00 -0.28 0.00 5.85 -0.66 -2.28 115.31 118.61 2hdn h LEU 178 Ca 0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.15 2hdn h LEU 178 Cb 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2hdn h LEU 178 CO -0.32 0.38 0.00 -0.62 -0.34 0.00 0.00 178.44 177.54 2hdn n GLU 179 N -4.04 0.24 0.00 1.25 1.02 0.48 -4.91 120.64 114.69 2hdn n GLU 179 Ca -0.02 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2hdn n GLU 179 Cb 0.42 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 2hdn n GLU 179 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hdn n GLY 180 N 0.80 2.01 3.52 0.62 0.00 -0.72 -5.04 105.19 106.38 2hdn n GLY 180 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2hdn n GLY 180 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hdn n ASP 181 N 0.00 2.22 0.30 1.61 -0.08 -1.13 -4.81 116.55 114.66 2hdn n ASP 181 Ca 0.00 0.02 0.17 0.00 -1.51 0.00 0.00 54.79 53.47 2hdn n ASP 181 Cb 0.00 -1.40 0.95 0.00 2.34 0.00 0.00 41.12 43.01 2hdn n ASP 181 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2hdn h ALA 182 N 15.41 1.25 -0.13 -1.67 0.00 -1.92 -1.67 119.26 130.52 2hdn h ALA 182 Ca -0.26 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2hdn h ALA 182 Cb 1.28 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2hdn h ALA 182 CO 1.10 0.04 -0.18 1.05 0.00 0.00 0.00 179.25 181.25 2hdn h GLU 183 N 0.00 0.22 0.02 0.00 4.11 -1.98 -2.38 114.58 114.57 2hdn h GLU 183 Ca -0.00 -0.06 -0.30 0.00 0.07 0.00 0.00 59.36 59.07 2hdn h GLU 183 Cb 0.13 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2hdn h GLU 183 CO 0.00 0.41 -1.71 -1.49 0.07 0.00 0.00 179.01 176.29 2hdn h TRP 184 N 0.21 0.08 0.00 2.06 -0.00 -1.70 -3.31 115.95 113.28 2hdn h TRP 184 Ca 0.04 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.89 58.86 2hdn h TRP 184 Cb 0.45 -0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.61 2hdn h TRP 184 CO 0.01 1.12 -0.04 0.93 -0.00 0.00 0.00 178.44 180.45 2hdn h GLU 185 N 0.01 0.00 -0.65 0.49 5.08 -1.22 -1.84 114.58 116.46 2hdn h GLU 185 Ca -0.29 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.13 2hdn h GLU 185 Cb 2.01 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.20 2hdn h GLU 185 CO 0.09 0.04 0.35 0.00 -1.00 0.00 0.00 179.01 178.49 2hdn h ALA 186 N 1.96 0.87 -0.35 3.43 0.00 -1.52 -1.55 119.26 122.10 2hdn h ALA 186 Ca -0.00 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2hdn h ALA 186 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2hdn h ALA 186 CO 0.01 0.02 0.02 0.87 0.00 0.00 0.00 179.25 180.17 2hdn h LYS 187 N 0.65 0.53 -0.51 0.00 1.79 -1.50 -0.85 116.57 116.68 2hdn h LYS 187 Ca 0.29 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.64 2hdn h LYS 187 Cb 0.20 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 2hdn h LYS 187 CO -0.19 0.54 0.27 0.82 -1.08 0.00 0.00 179.45 179.81 2hdn h ILE 188 N 0.51 1.19 -0.16 1.86 1.08 -1.29 -0.46 117.51 120.24 2hdn h ILE 188 Ca 0.11 -0.50 -0.05 0.00 -0.39 0.00 0.00 64.86 64.03 2hdn h ILE 188 Cb 0.30 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 2hdn h ILE 188 CO 0.01 0.20 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.46 2hdn h LEU 189 N 0.69 0.25 -0.52 1.44 3.38 -0.66 -1.35 115.31 118.52 2hdn h LEU 189 Ca 0.18 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2hdn h LEU 189 Cb 0.08 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2hdn h LEU 189 CO -0.03 0.41 0.01 -0.08 0.09 0.00 0.00 178.44 178.85 2hdn h GLU 190 N 0.25 0.92 -0.27 1.13 4.81 -0.45 -0.70 114.58 120.26 2hdn h GLU 190 Ca 0.05 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2hdn h GLU 190 Cb 0.40 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2hdn h GLU 190 CO 0.02 0.94 0.18 1.25 -0.73 0.00 0.00 179.01 180.67 2hdn h LEU 191 N 0.79 0.31 -1.28 1.64 5.85 -0.56 -2.14 115.31 119.92 2hdn h LEU 191 Ca 0.15 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2hdn h LEU 191 Cb 0.52 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 2hdn h LEU 191 CO 0.03 0.22 0.52 0.00 -0.34 0.00 0.00 178.44 178.87 2hdn h ALA 192 N 1.10 1.59 -0.93 1.25 0.00 -0.97 0.69 119.26 121.99 2hdn h ALA 192 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2hdn h ALA 192 Cb -0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 2hdn h ALA 192 CO -0.03 0.31 0.56 0.78 0.00 0.00 0.00 179.25 180.87 2hdn h GLY 193 N 0.90 1.35 1.60 0.00 0.00 -0.53 -1.21 103.07 105.18 2hdn h GLY 193 Ca 0.33 -0.57 -0.13 0.00 0.00 0.00 0.00 47.33 46.96 2hdn h GLY 193 CO -0.11 0.55 -0.46 0.74 0.00 0.00 0.00 176.54 177.26 2hdn h PHE 194 N 1.28 0.52 -0.64 5.60 0.04 -0.33 -0.69 116.94 122.72 2hdn h PHE 194 Ca 0.33 -0.16 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 2hdn h PHE 194 Cb -0.05 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 37.96 2hdn h PHE 194 CO 0.00 0.82 0.39 -0.07 -0.60 0.00 0.00 178.31 178.85 2hdn h LEU 195 N 0.35 0.76 -0.58 1.54 3.38 -0.51 0.41 115.31 120.66 2hdn h LEU 195 Ca 0.02 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2hdn h LEU 195 Cb 0.95 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2hdn h LEU 195 CO 0.08 0.59 -0.22 0.44 0.09 0.00 0.00 178.44 179.42 2hdn h ASP 196 N 0.87 0.92 0.06 -0.43 3.32 -0.93 -3.21 116.42 117.01 2hdn h ASP 196 Ca 0.23 -0.34 -0.36 0.00 0.02 0.00 0.00 57.03 56.58 2hdn h ASP 196 Cb -0.04 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.22 2hdn h ASP 196 CO -0.04 1.10 -2.05 -1.54 -1.72 0.00 0.00 179.24 174.99 2hdn n SER 197 N -4.11 2.02 -0.04 6.45 3.41 -0.29 -4.64 113.62 116.43 2hdn n SER 197 Ca 0.00 0.17 -0.15 0.00 -0.26 0.00 0.00 58.87 58.64 2hdn n SER 197 Cb 0.45 -0.76 -0.08 0.00 -0.26 0.00 0.00 64.21 63.55 2hdn n SER 197 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2hdn h TYR 198 N -0.26 0.56 -3.41 7.33 3.20 -0.35 -3.42 116.97 120.62 2hdn h TYR 198 Ca -0.48 -0.22 -0.59 0.00 3.14 0.00 0.00 58.73 60.58 2hdn h TYR 198 Cb 1.82 -0.10 -0.08 0.00 1.54 0.00 0.00 36.73 39.91 2hdn h TYR 198 CO 0.05 0.95 0.65 0.42 -1.64 0.00 0.00 178.16 178.60 2hdn s ILE 199 N -3.83 4.60 0.56 1.81 1.01 -1.21 -5.01 121.20 119.12 2hdn s ILE 199 Ca -0.14 1.41 -0.18 0.00 0.00 0.00 0.00 60.65 61.74 2hdn s ILE 199 Cb 0.05 -4.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.14 2hdn s ILE 199 CO 0.79 -0.45 1.08 -2.16 0.00 0.00 0.00 174.94 174.20 2hdn s PRO 200 N 3.43 3.38 0.00 2.79 0.04 -1.26 -4.82 135.00 138.56 2hdn s PRO 200 Ca 0.40 1.40 -0.35 0.00 0.04 0.00 0.00 61.00 62.49 2hdn s PRO 200 Cb -0.12 -2.03 -0.14 0.00 0.04 0.00 0.00 34.50 32.25 2hdn s PRO 200 CO 0.16 -0.79 1.67 -1.91 0.04 0.00 0.00 177.00 176.17 2hdn n GLU 201 N -1.58 1.89 -1.54 4.56 2.13 -1.26 -4.95 120.64 119.89 2hdn n GLU 201 Ca 0.10 0.69 -0.32 0.00 0.66 0.00 0.00 57.16 58.29 2hdn n GLU 201 Cb 0.52 -2.45 0.06 0.00 0.27 0.00 0.00 31.44 29.84 2hdn n GLU 201 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2hdn s PRO 202 N 2.32 2.71 -0.02 5.31 0.04 -1.26 -5.03 135.00 139.06 2hdn s PRO 202 Ca 0.87 1.13 -0.24 0.00 0.04 0.00 0.00 61.00 62.80 2hdn s PRO 202 Cb -0.77 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.77 2hdn s PRO 202 CO 0.48 -1.29 0.74 -2.00 0.04 0.00 0.00 177.00 174.96 2hdn s GLU 203 N -4.72 4.46 0.58 4.56 2.12 -1.26 -5.06 118.70 119.37 2hdn s GLU 203 Ca 0.61 0.98 -0.18 0.00 0.36 0.00 0.00 54.97 56.74 2hdn s GLU 203 Cb -0.16 -3.42 -0.04 0.00 0.26 0.00 0.00 34.13 30.77 2hdn s GLU 203 CO 0.51 0.14 1.11 1.03 -0.54 0.00 0.00 175.26 177.50 2hdn s ARG 204 N 0.51 3.24 0.16 4.30 0.52 -1.26 -4.98 118.95 121.44 2hdn s ARG 204 Ca 0.39 1.47 -0.17 0.00 -0.52 0.00 0.00 55.73 56.90 2hdn s ARG 204 Cb -0.19 -2.00 0.08 0.00 0.52 0.00 0.00 34.95 33.36 2hdn s ARG 204 CO 0.20 -0.91 1.70 0.00 0.02 0.00 0.00 175.30 176.31 2hdn h ALA 205 N 0.82 0.32 0.00 2.13 0.00 -1.97 -2.17 119.26 118.39 2hdn h ALA 205 Ca -0.49 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2hdn h ALA 205 Cb 1.25 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 2hdn h ALA 205 CO 0.56 -0.40 -0.05 -0.84 0.00 0.00 0.00 179.25 178.52 2hdn h ILE 206 N 0.09 0.33 -0.00 0.00 3.07 -1.93 -1.84 117.51 117.23 2hdn h ILE 206 Ca 0.17 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 66.29 2hdn h ILE 206 Cb 0.24 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 38.01 2hdn h ILE 206 CO -0.30 0.05 -0.26 0.47 -1.05 0.00 0.00 178.15 177.06 2hdn n ASP 207 N -3.45 0.35 -4.89 2.16 8.00 -0.82 -4.14 116.55 113.76 2hdn n ASP 207 Ca -0.02 -0.08 -0.29 0.00 0.71 0.00 0.00 54.79 55.11 2hdn n ASP 207 Cb 0.18 -0.05 0.03 0.00 -0.02 0.00 0.00 41.12 41.25 2hdn n ASP 207 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2hdn s LYS 208 N -2.90 3.19 0.56 -1.24 1.02 -0.75 -4.96 119.74 114.65 2hdn s LYS 208 Ca 0.15 0.41 -0.21 0.00 0.02 0.00 0.00 55.97 56.35 2hdn s LYS 208 Cb 0.18 -2.14 -0.04 0.00 -0.52 0.00 0.00 37.83 35.31 2hdn s LYS 208 CO 0.60 -0.71 1.27 -2.14 -0.92 0.00 0.00 175.35 173.45 2hdn s PRO 209 N -5.14 3.13 0.23 -1.68 0.02 -1.26 -3.00 135.00 127.30 2hdn s PRO 209 Ca 0.55 2.00 -0.32 0.00 0.02 0.00 0.00 61.00 63.25 2hdn s PRO 209 Cb -0.11 -2.13 -0.12 0.00 0.02 0.00 0.00 34.50 32.15 2hdn s PRO 209 CO 0.50 -1.12 1.62 0.34 -0.33 0.00 0.00 177.00 178.00 2hdn n PHE 210 N -1.21 2.61 -3.69 6.54 7.35 -1.25 -4.05 117.46 123.76 2hdn n PHE 210 Ca 0.11 0.20 -0.11 0.00 -0.76 0.00 0.00 57.45 56.89 2hdn n PHE 210 Cb 0.47 -2.60 -0.11 0.00 0.35 0.00 0.00 39.48 37.59 2hdn n PHE 210 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 2hdn s LEU 211 N 0.50 -0.11 -0.16 -2.13 1.98 -0.56 -1.71 118.68 116.48 2hdn s LEU 211 Ca 0.72 0.78 -0.04 0.00 -2.89 0.00 0.00 54.13 52.70 2hdn s LEU 211 Cb -0.56 1.11 0.06 0.00 0.66 0.00 0.00 46.19 47.46 2hdn s LEU 211 CO 0.40 -0.20 0.06 -0.22 -1.89 0.00 0.00 176.35 174.50 2hdn s LEU 212 N 1.75 0.68 -0.15 -0.68 2.96 0.14 -1.35 118.68 122.02 2hdn s LEU 212 Ca -0.06 -0.61 -0.29 0.00 -0.22 0.00 0.00 54.13 52.94 2hdn s LEU 212 Cb -0.10 -0.39 -0.02 0.00 0.50 0.00 0.00 46.19 46.19 2hdn s LEU 212 CO -0.11 -0.32 1.24 -2.84 -1.32 0.00 0.00 176.35 173.00 2hdn s PRO 213 N 2.02 4.25 -0.08 0.98 0.02 -1.26 -0.37 135.00 140.56 2hdn s PRO 213 Ca 0.01 1.65 -0.30 0.00 0.02 0.00 0.00 61.00 62.39 2hdn s PRO 213 Cb -0.16 -3.72 -0.05 0.00 0.02 0.00 0.00 34.50 30.59 2hdn s PRO 213 CO -0.08 -0.66 1.65 0.96 -0.33 0.00 0.00 177.00 178.54 2hdn s ILE 214 N 3.26 3.60 -0.11 2.83 -4.36 -1.16 -4.38 121.20 120.88 2hdn s ILE 214 Ca 0.54 0.72 0.20 0.00 -0.26 0.00 0.00 60.65 61.85 2hdn s ILE 214 Cb -0.22 -3.49 -0.29 0.00 1.25 0.00 0.00 42.46 39.72 2hdn s ILE 214 CO 0.15 -0.09 0.33 -0.62 0.24 0.00 0.00 174.94 174.96 2hdn n GLU 215 N 7.20 0.67 -3.68 0.37 1.02 0.15 -4.66 120.64 121.71 2hdn n GLU 215 Ca 0.18 -0.10 -0.07 0.00 -0.02 0.00 0.00 57.16 57.14 2hdn n GLU 215 Cb 0.43 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 30.30 2hdn n GLU 215 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2hdn s ASP 216 N -4.99 -0.32 0.01 1.62 2.15 -1.21 -4.98 116.67 108.94 2hdn s ASP 216 Ca -0.09 -0.33 0.02 0.00 0.43 0.00 0.00 52.55 52.58 2hdn s ASP 216 Cb 0.10 0.59 -0.01 0.00 -0.30 0.00 0.00 42.92 43.30 2hdn s ASP 216 CO 0.87 -1.04 -0.07 -0.69 -0.17 0.00 0.00 175.17 174.07 2hdn s VAL 217 N -3.60 0.51 0.04 1.11 1.01 -1.26 -1.31 120.40 116.90 2hdn s VAL 217 Ca 0.08 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 2hdn s VAL 217 Cb -0.03 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 2hdn s VAL 217 CO -0.01 -0.02 -0.01 -0.36 0.00 0.00 0.00 175.10 174.69 2hdn s PHE 218 N -0.52 0.43 -0.23 5.22 0.08 0.30 -5.00 117.98 118.27 2hdn s PHE 218 Ca -0.01 -0.90 0.00 0.00 0.12 0.00 0.00 56.93 56.14 2hdn s PHE 218 Cb -0.05 -0.32 0.06 0.00 -0.57 0.00 0.00 43.02 42.14 2hdn s PHE 218 CO 0.00 -0.34 -0.03 -1.12 -0.10 0.00 0.00 175.22 173.62 2hdn s SER 219 N -2.56 3.70 -0.14 1.36 0.01 -1.26 0.33 113.70 115.14 2hdn s SER 219 Ca 0.01 -1.13 -0.10 0.00 1.31 0.00 0.00 55.95 56.04 2hdn s SER 219 Cb 0.03 -1.08 -0.05 0.00 0.21 0.00 0.00 66.02 65.14 2hdn s SER 219 CO -0.08 -0.25 0.20 -0.63 0.41 0.00 0.00 173.24 172.89 2hdn s ILE 220 N 1.47 5.38 -0.26 1.44 -1.09 -0.48 -5.01 121.20 122.66 2hdn s ILE 220 Ca -0.05 0.35 -0.42 0.00 -2.23 0.00 0.00 60.65 58.30 2hdn s ILE 220 Cb -0.19 -3.50 -0.18 0.00 -1.58 0.00 0.00 42.46 37.01 2hdn s ILE 220 CO -0.07 0.51 1.51 -1.20 -1.23 0.00 0.00 174.94 174.47 2hdn n SER 221 N 2.75 1.40 0.00 3.58 7.64 -1.26 -2.37 113.62 125.36 2hdn n SER 221 Ca -0.16 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.86 2hdn n SER 221 Cb 0.53 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 2hdn n SER 221 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hdn n GLY 222 N 3.39 1.17 0.11 0.23 0.00 -1.26 -4.71 105.19 104.13 2hdn n GLY 222 Ca 0.26 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 2hdn n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hdn n ARG 223 N -1.86 0.68 0.00 1.61 1.74 -1.00 -5.11 116.66 112.73 2hdn n ARG 223 Ca 0.00 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 2hdn n ARG 223 Cb 0.00 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 2hdn n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hdn n GLY 224 N 1.93 0.65 3.77 -0.13 0.00 -1.04 -4.94 105.19 105.42 2hdn n GLY 224 Ca -0.34 -1.93 -0.36 0.00 0.00 0.00 0.00 46.02 43.39 2hdn n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hdn s THR 225 N -1.93 5.40 -0.19 2.61 2.01 -1.25 -1.38 115.64 120.91 2hdn s THR 225 Ca 0.00 0.28 -0.01 0.00 0.31 0.00 0.00 61.69 62.27 2hdn s THR 225 Cb 0.00 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 69.02 2hdn s THR 225 CO 0.00 0.48 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.59 2hdn s VAL 226 N 0.00 2.75 -0.12 3.82 1.01 0.15 -0.99 120.40 127.02 2hdn s VAL 226 Ca 0.12 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 2hdn s VAL 226 Cb -0.12 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2hdn s VAL 226 CO 0.01 0.49 0.06 0.68 0.00 0.00 0.00 175.10 176.33 2hdn s VAL 227 N 1.26 4.78 0.29 2.92 -7.23 -0.10 -0.54 120.40 121.78 2hdn s VAL 227 Ca 0.03 -0.06 0.09 0.00 -1.81 0.00 0.00 61.98 60.23 2hdn s VAL 227 Cb -0.14 -3.07 -0.04 0.00 0.56 0.00 0.00 36.38 33.69 2hdn s VAL 227 CO -0.06 0.57 0.01 0.42 -0.31 0.00 0.00 175.10 175.73 2hdn s THR 228 N -0.60 3.23 0.00 5.32 -4.23 -0.43 -0.26 115.64 118.67 2hdn s THR 228 Ca 0.11 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 2hdn s THR 228 Cb -0.12 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 70.89 2hdn s THR 228 CO 0.02 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 2hdn n GLY 229 N -0.93 0.85 3.68 3.99 0.00 -0.97 0.35 105.19 112.17 2hdn n GLY 229 Ca -0.06 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.22 2hdn n GLY 229 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hdn s ARG 230 N -1.87 4.17 -0.04 1.61 3.52 -1.26 -1.49 118.95 123.59 2hdn s ARG 230 Ca 0.00 0.05 -0.30 0.00 -0.13 0.00 0.00 55.73 55.36 2hdn s ARG 230 Cb 0.00 -3.51 -0.06 0.00 -1.56 0.00 0.00 34.95 29.82 2hdn s ARG 230 CO 0.00 0.06 1.75 0.08 -0.81 0.00 0.00 175.30 176.38 2hdn s VAL 231 N 1.02 3.42 0.10 7.11 1.01 -0.39 -4.23 120.40 128.44 2hdn s VAL 231 Ca 0.15 0.50 -0.13 0.00 0.00 0.00 0.00 61.98 62.51 2hdn s VAL 231 Cb -0.14 -3.34 -0.16 0.00 0.00 0.00 0.00 36.38 32.74 2hdn s VAL 231 CO 0.06 -0.06 1.29 -0.08 0.00 0.00 0.00 175.10 176.31 2hdn h GLU 232 N 10.06 0.79 -2.46 2.72 4.81 -1.56 0.14 114.58 129.07 2hdn h GLU 232 Ca -0.42 -0.67 0.01 0.00 -0.13 0.00 0.00 59.36 58.16 2hdn h GLU 232 Cb 1.19 0.15 -0.15 0.00 0.63 0.00 0.00 28.75 30.57 2hdn h GLU 232 CO 0.95 1.27 0.31 -0.98 -0.73 0.00 0.00 179.01 179.83 2hdn s ARG 233 N -3.70 1.05 1.51 1.92 1.70 -1.17 -4.58 118.95 115.68 2hdn s ARG 233 Ca -0.10 -0.21 0.00 0.00 -0.47 0.00 0.00 55.73 54.95 2hdn s ARG 233 Cb 0.08 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.95 2hdn s ARG 233 CO 0.91 -0.42 0.00 0.41 -1.08 0.00 0.00 175.30 175.12 2hdn n GLY 234 N 0.04 -1.65 3.00 3.88 0.00 -0.83 -1.50 105.19 108.13 2hdn n GLY 234 Ca -0.15 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.30 2hdn n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hdn s ILE 235 N 0.00 0.04 -0.12 -0.61 1.01 -1.26 -1.21 121.20 119.04 2hdn s ILE 235 Ca 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.37 2hdn s ILE 235 Cb 0.00 -0.22 0.01 0.00 0.01 0.00 0.00 42.46 42.27 2hdn s ILE 235 CO 0.00 -0.16 -0.17 -0.51 0.00 0.00 0.00 174.94 174.10 2hdn s ILE 236 N -0.50 1.63 -0.01 2.92 1.10 0.10 -4.64 121.20 121.81 2hdn s ILE 236 Ca -0.06 -0.72 0.04 0.00 -0.51 0.00 0.00 60.65 59.41 2hdn s ILE 236 Cb -0.04 -1.49 -0.03 0.00 0.15 0.00 0.00 42.46 41.06 2hdn s ILE 236 CO 0.00 0.47 -0.12 -0.54 -2.11 0.00 0.00 174.94 172.64 2hdn s LYS 237 N 1.03 2.43 0.19 3.50 1.02 -1.26 0.74 119.74 127.39 2hdn s LYS 237 Ca -0.05 -0.76 -0.33 0.00 0.02 0.00 0.00 55.97 54.85 2hdn s LYS 237 Cb -0.15 -2.39 -0.14 0.00 -0.52 0.00 0.00 37.83 34.63 2hdn s LYS 237 CO -0.03 0.60 1.38 0.28 -0.92 0.00 0.00 175.35 176.66 2hdn n VAL 238 N 1.88 0.59 0.00 3.17 0.31 -0.18 -1.25 118.33 122.85 2hdn n VAL 238 Ca -0.16 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 2hdn n VAL 238 Cb 0.52 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 2hdn n VAL 238 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hdn n GLY 239 N 2.46 2.64 3.75 2.92 0.00 0.24 -4.99 105.19 112.22 2hdn n GLY 239 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2hdn n GLY 239 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hdn s GLU 240 N -0.13 3.12 0.09 1.61 2.12 -0.38 -4.55 118.70 120.59 2hdn s GLU 240 Ca 0.00 1.91 -0.17 0.00 0.36 0.00 0.00 54.97 57.06 2hdn s GLU 240 Cb 0.00 -2.07 -0.07 0.00 0.26 0.00 0.00 34.13 32.25 2hdn s GLU 240 CO 0.00 -1.11 0.55 -1.21 -0.54 0.00 0.00 175.26 172.95 2hdn s GLU 241 N -3.14 4.10 0.20 4.30 2.02 -1.26 -0.34 118.70 124.58 2hdn s GLU 241 Ca 0.74 0.63 0.03 0.00 0.02 0.00 0.00 54.97 56.40 2hdn s GLU 241 Cb -0.32 -3.14 -0.05 0.00 0.10 0.00 0.00 34.13 30.72 2hdn s GLU 241 CO 0.36 0.59 -0.03 0.14 0.02 0.00 0.00 175.26 176.35 2hdn s VAL 242 N -1.22 1.00 0.10 2.63 -7.23 -0.25 -4.34 120.40 111.08 2hdn s VAL 242 Ca 0.31 -2.03 0.10 0.00 -1.81 0.00 0.00 61.98 58.55 2hdn s VAL 242 Cb -0.18 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 2hdn s VAL 242 CO 0.18 -0.47 -0.23 -1.61 -0.31 0.00 0.00 175.10 172.66 2hdn s GLU 243 N -3.84 1.67 -0.37 4.82 2.02 -0.11 -1.22 118.70 121.66 2hdn s GLU 243 Ca 0.24 -1.21 -0.07 0.00 0.02 0.00 0.00 54.97 53.96 2hdn s GLU 243 Cb 0.05 -2.01 0.06 0.00 0.10 0.00 0.00 34.13 32.33 2hdn s GLU 243 CO 0.06 0.48 0.17 0.42 0.02 0.00 0.00 175.26 176.40 2hdn s ILE 244 N -1.01 3.83 0.09 -1.63 -1.09 -0.07 -1.04 121.20 120.28 2hdn s ILE 244 Ca 0.15 -1.36 0.09 0.00 -2.23 0.00 0.00 60.65 57.29 2hdn s ILE 244 Cb -0.10 -3.29 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 2hdn s ILE 244 CO 0.06 -0.36 -0.20 0.54 -1.23 0.00 0.00 174.94 173.75 2hdn s VAL 245 N 1.37 2.69 0.00 2.92 0.11 -0.57 -2.27 120.40 124.64 2hdn s VAL 245 Ca 0.01 -1.44 0.00 0.00 -2.93 0.00 0.00 61.98 57.62 2hdn s VAL 245 Cb -0.21 -2.18 0.00 0.00 -1.53 0.00 0.00 36.38 32.46 2hdn s VAL 245 CO 0.01 0.19 0.00 0.61 -3.33 0.00 0.00 175.10 172.58 2hdn n GLY 246 N 1.12 2.84 5.22 6.54 0.00 -1.26 -1.78 105.19 117.86 2hdn n GLY 246 Ca -0.16 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2hdn n GLY 246 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2hdn n ILE 247 N 0.33 0.00 -0.13 -0.61 2.08 0.12 -4.63 119.36 116.52 2hdn n ILE 247 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2hdn n ILE 247 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 2hdn n ILE 247 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2hdn n LYS 248 N 0.00 2.53 -3.47 0.38 3.00 -1.26 -4.43 118.16 114.91 2hdn n LYS 248 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.93 2hdn n LYS 248 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 34.97 2hdn n LYS 248 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2hdn s GLU 249 N 0.38 3.98 -0.13 1.64 0.41 -1.26 -4.96 118.70 118.76 2hdn s GLU 249 Ca 0.00 0.43 -0.37 0.00 -0.41 0.00 0.00 54.97 54.62 2hdn s GLU 249 Cb 0.00 -3.24 -0.15 0.00 -1.78 0.00 0.00 34.13 28.96 2hdn s GLU 249 CO 0.00 0.64 1.70 0.25 -0.49 0.00 0.00 175.26 177.36 2hdn n THR 250 N 1.99 0.30 -4.27 3.63 -2.24 -1.26 -4.91 114.28 107.52 2hdn n THR 250 Ca -0.13 -0.05 -0.30 0.00 -2.27 0.00 0.00 64.05 61.29 2hdn n THR 250 Cb 0.52 -1.35 -0.10 0.00 -2.10 0.00 0.00 70.33 67.30 2hdn n THR 250 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2hdn s GLN 251 N 2.94 2.28 0.19 -0.78 -0.44 -0.96 -4.97 119.66 117.92 2hdn s GLN 251 Ca 0.93 -0.93 0.08 0.00 -2.50 0.00 0.00 55.36 52.93 2hdn s GLN 251 Cb -0.92 -2.38 -0.04 0.00 -1.64 0.00 0.00 33.01 28.03 2hdn s GLN 251 CO 0.56 0.53 -0.01 0.21 0.50 0.00 0.00 175.29 177.09 2hdn s LYS 252 N -2.05 2.35 0.28 1.67 2.20 -1.26 -0.89 119.74 122.04 2hdn s LYS 252 Ca 0.21 -1.17 -0.12 0.00 -0.36 0.00 0.00 55.97 54.52 2hdn s LYS 252 Cb -0.11 -2.31 0.05 0.00 -1.51 0.00 0.00 37.83 33.95 2hdn s LYS 252 CO 0.13 0.44 0.65 0.45 -0.36 0.00 0.00 175.35 176.65 2hdn n SER 253 N -0.24 -1.72 -4.12 1.43 2.88 -0.36 -4.96 113.62 106.54 2hdn n SER 253 Ca -0.09 -2.15 -0.24 0.00 -1.33 0.00 0.00 58.87 55.06 2hdn n SER 253 Cb 0.56 2.85 -0.15 0.00 -0.75 0.00 0.00 64.21 66.72 2hdn n SER 253 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2hdn s THR 254 N -2.28 1.22 -0.27 2.46 2.01 -1.26 -1.09 115.64 116.43 2hdn s THR 254 Ca 0.13 -0.64 -0.29 0.00 0.31 0.00 0.00 61.69 61.20 2hdn s THR 254 Cb -0.04 -1.04 0.00 0.00 0.01 0.00 0.00 72.50 71.44 2hdn s THR 254 CO 0.08 0.35 1.19 0.00 -0.69 0.00 0.00 174.62 175.56 2hdn n THR 256 N 5.84 1.25 0.00 0.00 -2.24 -0.14 0.83 114.28 119.82 2hdn n THR 256 Ca 0.13 -1.09 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 2hdn n THR 256 Cb 0.46 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 2hdn n THR 256 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hdn n GLY 257 N 1.02 2.60 2.71 3.38 0.00 -1.24 -4.87 105.19 108.80 2hdn n GLY 257 Ca 0.20 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 2hdn n GLY 257 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hdn s VAL 258 N -2.00 0.09 0.24 1.61 1.01 -1.25 -0.77 120.40 119.33 2hdn s VAL 258 Ca 0.00 0.27 0.10 0.00 0.00 0.00 0.00 61.98 62.35 2hdn s VAL 258 Cb 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 2hdn s VAL 258 CO 0.00 0.19 -0.17 -1.83 0.00 0.00 0.00 175.10 173.28 2hdn s GLU 259 N 2.09 1.49 -0.33 2.72 4.04 -0.43 0.62 118.70 128.89 2hdn s GLU 259 Ca 0.05 -1.66 0.04 0.00 0.04 0.00 0.00 54.97 53.43 2hdn s GLU 259 Cb -0.12 -1.43 0.17 0.00 0.02 0.00 0.00 34.13 32.76 2hdn s GLU 259 CO -0.04 0.26 0.46 1.41 -1.84 0.00 0.00 175.26 175.50 2hdn s MET 260 N -3.53 0.55 -1.01 -4.83 1.75 -0.68 -1.53 119.30 110.03 2hdn s MET 260 Ca 0.25 -0.14 -0.03 0.00 -1.25 0.00 0.00 55.69 54.53 2hdn s MET 260 Cb -0.03 -0.28 -0.04 0.00 2.84 0.00 0.00 34.83 37.32 2hdn s MET 260 CO 0.11 -1.10 0.86 0.34 -0.65 0.00 0.00 175.02 174.58 2hdn n PHE 261 N 4.94 -2.13 0.00 4.11 -0.00 -1.26 -2.93 117.46 120.19 2hdn n PHE 261 Ca 0.05 0.81 0.00 0.00 -0.00 0.00 0.00 57.45 58.31 2hdn n PHE 261 Cb 0.50 -4.33 0.00 0.00 -0.00 0.00 0.00 39.48 35.65 2hdn n PHE 261 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2hdn n ARG 262 N -3.40 0.00 -1.65 -4.13 3.00 -1.26 -4.92 116.66 104.30 2hdn n ARG 262 Ca -0.15 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.27 2hdn n ARG 262 Cb 0.63 -0.79 -0.03 0.00 0.00 0.00 0.00 32.46 32.27 2hdn n ARG 262 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2hdn s LYS 263 N 0.00 3.50 0.32 -0.14 2.20 -1.15 -4.91 119.74 119.55 2hdn s LYS 263 Ca 0.00 2.21 -0.28 0.00 -0.36 0.00 0.00 55.97 57.55 2hdn s LYS 263 Cb 0.00 -4.29 -0.09 0.00 -1.51 0.00 0.00 37.83 31.94 2hdn s LYS 263 CO 0.00 -1.69 1.06 -1.17 -0.36 0.00 0.00 175.35 173.19 2hdn s LEU 264 N 6.88 4.42 0.34 5.43 2.96 -1.26 -1.68 118.68 135.77 2hdn s LEU 264 Ca 0.95 2.15 0.10 0.00 -0.22 0.00 0.00 54.13 57.11 2hdn s LEU 264 Cb -0.36 -3.82 -0.06 0.00 0.50 0.00 0.00 46.19 42.44 2hdn s LEU 264 CO 0.37 -0.23 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.32 2hdn s LEU 265 N -1.84 2.74 -0.08 -0.68 1.43 0.20 -4.94 118.68 115.52 2hdn s LEU 265 Ca 0.49 -1.17 -0.02 0.00 -1.03 0.00 0.00 54.13 52.39 2hdn s LEU 265 Cb -0.28 -1.03 -0.26 0.00 0.03 0.00 0.00 46.19 44.65 2hdn s LEU 265 CO 0.35 -0.19 0.53 -2.24 0.23 0.00 0.00 176.35 175.03 2hdn h ASP 266 N 2.02 0.33 -5.15 2.29 2.03 -1.95 -3.33 116.42 112.66 2hdn h ASP 266 Ca -0.42 -0.67 -0.08 0.00 -0.73 0.00 0.00 57.03 55.13 2hdn h ASP 266 Cb 1.25 -0.11 -0.14 0.00 -0.83 0.00 0.00 39.33 39.51 2hdn h ASP 266 CO 0.70 1.59 -0.33 -1.83 -1.03 0.00 0.00 179.24 178.34 2hdn s GLU 267 N -2.58 0.89 -0.12 4.15 1.03 -1.26 -1.01 118.70 119.80 2hdn s GLU 267 Ca -0.16 -0.93 -0.00 0.00 0.03 0.00 0.00 54.97 53.91 2hdn s GLU 267 Cb 0.07 0.36 -0.02 0.00 -0.80 0.00 0.00 34.13 33.74 2hdn s GLU 267 CO 0.80 -0.29 -0.12 0.20 -1.33 0.00 0.00 175.26 174.52 2hdn s GLY 268 N -2.86 1.57 0.09 -3.83 0.00 0.23 -4.95 107.32 97.57 2hdn s GLY 268 Ca 0.05 -0.89 0.07 0.00 0.00 0.00 0.00 44.72 43.95 2hdn s GLY 268 CO -0.11 -0.26 -0.09 -1.60 0.00 0.00 0.00 173.10 171.04 2hdn s ARG 269 N 0.18 2.20 0.06 2.90 3.52 -1.26 -0.72 118.95 125.83 2hdn s ARG 269 Ca -0.07 -0.98 -0.38 0.00 -0.13 0.00 0.00 55.73 54.17 2hdn s ARG 269 Cb -0.15 -2.34 -0.18 0.00 -1.56 0.00 0.00 34.95 30.72 2hdn s ARG 269 CO 0.05 0.52 1.24 0.00 -0.81 0.00 0.00 175.30 176.30 2hdn n ALA 270 N 0.77 -1.87 0.00 6.12 0.00 -0.35 -1.08 120.51 124.10 2hdn n ALA 270 Ca -0.13 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2hdn n ALA 270 Cb 0.52 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.00 2hdn n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hdn n GLY 271 N 2.17 3.36 3.80 0.00 0.00 0.49 -4.96 105.19 110.05 2hdn n GLY 271 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2hdn n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hdn s GLU 272 N -0.80 4.29 -0.63 1.61 2.02 -0.24 -4.80 118.70 120.14 2hdn s GLU 272 Ca 0.00 0.83 -0.22 0.00 0.02 0.00 0.00 54.97 55.60 2hdn s GLU 272 Cb 0.00 -3.25 0.07 0.00 0.10 0.00 0.00 34.13 31.05 2hdn s GLU 272 CO 0.00 0.62 0.92 -0.80 0.02 0.00 0.00 175.26 176.01 2hdn s ASN 273 N -1.08 6.19 0.50 -0.19 0.01 -1.26 -1.27 114.94 117.85 2hdn s ASN 273 Ca 0.31 -0.97 0.01 0.00 -0.71 0.00 0.00 52.86 51.50 2hdn s ASN 273 Cb -0.20 -2.40 -0.01 0.00 0.41 0.00 0.00 41.25 39.05 2hdn s ASN 273 CO 0.21 -1.36 0.03 0.68 -1.51 0.00 0.00 177.10 175.15 2hdn s VAL 274 N 3.84 0.94 -0.10 1.60 -7.23 -0.56 -4.92 120.40 113.97 2hdn s VAL 274 Ca 0.21 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.40 2hdn s VAL 274 Cb -0.17 -2.09 0.02 0.00 0.56 0.00 0.00 36.38 34.69 2hdn s VAL 274 CO 0.11 0.00 -0.14 -0.83 -0.31 0.00 0.00 175.10 173.93 2hdn s GLY 275 N -3.85 0.96 -0.16 2.32 0.00 -0.58 -2.28 107.32 103.74 2hdn s GLY 275 Ca 0.06 -0.64 -0.05 0.00 0.00 0.00 0.00 44.72 44.08 2hdn s GLY 275 CO 0.04 0.27 -0.01 0.14 0.00 0.00 0.00 173.10 173.54 2hdn s VAL 276 N 0.99 4.18 -0.12 1.40 1.01 0.64 -1.32 120.40 127.17 2hdn s VAL 276 Ca -0.07 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.47 2hdn s VAL 276 Cb -0.15 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2hdn s VAL 276 CO -0.01 0.48 0.50 -0.22 0.00 0.00 0.00 175.10 175.86 2hdn s LEU 277 N 0.35 4.26 -0.04 3.92 1.98 0.05 -0.93 118.68 128.28 2hdn s LEU 277 Ca -0.02 0.83 0.04 0.00 -2.89 0.00 0.00 54.13 52.09 2hdn s LEU 277 Cb -0.14 -2.73 -0.03 0.00 0.66 0.00 0.00 46.19 43.96 2hdn s LEU 277 CO 0.02 -0.03 -0.13 -0.76 -1.89 0.00 0.00 176.35 173.56 2hdn s LEU 278 N 0.76 2.83 -0.12 -0.68 1.43 -0.16 -0.96 118.68 121.78 2hdn s LEU 278 Ca 0.27 -0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 52.88 2hdn s LEU 278 Cb -0.15 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 2hdn s LEU 278 CO 0.11 0.33 1.22 -0.60 0.23 0.00 0.00 176.35 177.65 2hdn s ARG 279 N -0.89 4.29 -0.49 1.70 3.52 -0.78 -3.94 118.95 122.36 2hdn s ARG 279 Ca 0.13 1.65 -0.28 0.00 -0.13 0.00 0.00 55.73 57.10 2hdn s ARG 279 Cb -0.11 -3.66 0.04 0.00 -1.56 0.00 0.00 34.95 29.66 2hdn s ARG 279 CO 0.02 -0.58 0.60 0.41 -0.81 0.00 0.00 175.30 174.93 2hdn n GLY 280 N 3.49 -0.15 3.08 8.12 0.00 -1.26 -4.60 105.19 113.86 2hdn n GLY 280 Ca 0.12 0.94 -0.06 0.00 0.00 0.00 0.00 46.02 47.03 2hdn n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hdn s ILE 281 N -1.71 -0.71 0.25 -0.61 -1.09 -1.26 -5.08 121.20 111.00 2hdn s ILE 281 Ca 0.27 0.00 -0.31 0.00 -2.23 0.00 0.00 60.65 58.38 2hdn s ILE 281 Cb -0.03 -0.82 -0.11 0.00 -1.58 0.00 0.00 42.46 39.92 2hdn s ILE 281 CO 0.81 -0.05 1.60 -0.75 -1.23 0.00 0.00 174.94 175.32 2hdn s LYS 282 N 2.64 4.15 0.35 2.79 2.47 -1.26 -4.52 119.74 126.36 2hdn s LYS 282 Ca 0.10 2.53 0.10 0.00 -1.56 0.00 0.00 55.97 57.14 2hdn s LYS 282 Cb -0.14 -3.06 0.53 0.00 -1.46 0.00 0.00 37.83 33.70 2hdn s LYS 282 CO -0.16 -0.63 1.16 -0.09 0.16 0.00 0.00 175.35 175.78 2hdn h ARG 283 N 5.53 0.00 0.00 4.03 2.43 -1.96 0.82 114.38 125.22 2hdn h ARG 283 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2hdn h ARG 283 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2hdn h ARG 283 CO 0.84 0.00 -1.03 0.39 -1.51 0.00 0.00 179.97 178.66 2hdn n GLU 284 N -2.01 0.38 0.00 0.20 -0.58 -1.26 -4.07 120.64 113.29 2hdn n GLU 284 Ca -0.01 0.02 0.15 0.00 -0.42 0.00 0.00 57.16 56.90 2hdn n GLU 284 Cb 0.47 -1.65 0.72 0.00 -0.57 0.00 0.00 31.44 30.41 2hdn n GLU 284 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2hdn n GLU 285 N -2.16 0.68 -3.22 3.49 1.02 0.28 -4.74 120.64 116.01 2hdn n GLU 285 Ca 0.01 -0.13 -0.41 0.00 -0.02 0.00 0.00 57.16 56.61 2hdn n GLU 285 Cb 0.47 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.32 2hdn n GLU 285 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2hdn s ILE 286 N -2.41 4.99 -0.05 -3.67 -1.09 -1.25 -5.04 121.20 112.69 2hdn s ILE 286 Ca 0.33 0.35 -0.04 0.00 -2.23 0.00 0.00 60.65 59.05 2hdn s ILE 286 Cb 0.21 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 2hdn s ILE 286 CO 0.45 -0.25 0.17 -1.61 -1.23 0.00 0.00 174.94 172.46 2hdn s GLU 287 N 2.45 3.44 0.32 2.79 0.41 -1.26 -5.06 118.70 121.78 2hdn s GLU 287 Ca 0.19 -0.26 -0.29 0.00 -0.41 0.00 0.00 54.97 54.20 2hdn s GLU 287 Cb -0.15 -3.13 -0.12 0.00 -1.78 0.00 0.00 34.13 28.95 2hdn s GLU 287 CO 0.14 0.71 1.51 -2.13 -0.49 0.00 0.00 175.26 175.00 2hdn n ARG 288 N 1.29 2.56 0.00 1.61 0.63 -1.26 -2.35 116.66 119.14 2hdn n ARG 288 Ca -0.14 0.91 0.00 0.00 -0.92 0.00 0.00 57.85 57.70 2hdn n ARG 288 Cb 0.53 -2.64 0.00 0.00 0.45 0.00 0.00 32.46 30.80 2hdn n ARG 288 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2hdn n GLY 289 N 1.50 0.18 3.89 5.14 0.00 -1.26 -4.88 105.19 109.76 2hdn n GLY 289 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2hdn n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hdn s GLN 290 N -0.90 3.57 0.10 1.61 -0.21 -0.99 -4.81 119.66 118.03 2hdn s GLN 290 Ca 0.00 0.43 0.04 0.00 0.02 0.00 0.00 55.36 55.85 2hdn s GLN 290 Cb 0.00 -2.25 -0.04 0.00 1.00 0.00 0.00 33.01 31.72 2hdn s GLN 290 CO 0.00 -0.35 -0.11 0.14 -2.12 0.00 0.00 175.29 172.85 2hdn s VAL 291 N -2.92 1.00 -0.12 1.09 -7.23 -0.74 -3.01 120.40 108.48 2hdn s VAL 291 Ca 0.51 -1.67 -0.12 0.00 -1.81 0.00 0.00 61.98 58.88 2hdn s VAL 291 Cb -0.11 -1.41 -0.05 0.00 0.56 0.00 0.00 36.38 35.38 2hdn s VAL 291 CO 0.48 -0.55 0.26 -0.22 -0.31 0.00 0.00 175.10 174.76 2hdn s LEU 292 N -2.49 4.32 0.03 1.32 2.96 0.49 -1.52 118.68 123.80 2hdn s LEU 292 Ca 0.07 0.56 -0.17 0.00 -0.22 0.00 0.00 54.13 54.37 2hdn s LEU 292 Cb -0.03 -2.31 0.03 0.00 0.50 0.00 0.00 46.19 44.38 2hdn s LEU 292 CO 0.00 0.23 0.38 0.00 -1.32 0.00 0.00 176.35 175.64 2hdn s ALA 293 N -0.20 -0.92 0.20 5.97 0.00 -0.20 0.23 121.76 126.83 2hdn s ALA 293 Ca 0.17 0.27 -0.32 0.00 0.00 0.00 0.00 51.96 52.07 2hdn s ALA 293 Cb -0.13 0.29 -0.12 0.00 0.00 0.00 0.00 23.12 23.15 2hdn s ALA 293 CO 0.05 -0.41 1.73 1.17 0.00 0.00 0.00 175.76 178.30 2hdn n LYS 294 N 0.65 2.75 -1.52 0.00 4.81 -0.70 -0.94 118.16 123.22 2hdn n LYS 294 Ca -0.19 0.99 -0.49 0.00 -0.87 0.00 0.00 58.31 57.75 2hdn n LYS 294 Cb 0.59 -2.84 -0.04 0.00 0.02 0.00 0.00 35.03 32.76 2hdn n LYS 294 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2hdn n PRO 295 N 4.09 0.69 -1.44 1.64 -0.02 -1.26 -2.01 135.00 136.70 2hdn n PRO 295 Ca 0.16 0.24 -0.15 0.00 -2.02 0.00 0.00 63.50 61.74 2hdn n PRO 295 Cb 0.35 -1.57 -0.06 0.00 -0.02 0.00 0.00 33.50 32.19 2hdn n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hdn n GLY 296 N 1.79 1.50 0.05 -1.23 0.00 -1.26 -4.86 105.19 101.18 2hdn n GLY 296 Ca 0.16 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 46.06 2hdn n GLY 296 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hdn n THR 297 N -2.43 0.59 -3.71 2.61 -2.24 -0.85 -4.89 114.28 103.35 2hdn n THR 297 Ca -0.15 -0.64 -0.17 0.00 -2.27 0.00 0.00 64.05 60.82 2hdn n THR 297 Cb 0.56 -0.23 -0.17 0.00 -2.10 0.00 0.00 70.33 68.39 2hdn n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2hdn s ILE 298 N -3.12 -0.12 -0.00 2.28 2.07 -1.26 -5.08 121.20 115.96 2hdn s ILE 298 Ca -0.08 0.33 0.00 0.00 -1.41 0.00 0.00 60.65 59.49 2hdn s ILE 298 Cb 0.11 -0.17 -0.04 0.00 0.13 0.00 0.00 42.46 42.49 2hdn s ILE 298 CO 0.87 0.14 0.05 -0.54 -1.91 0.00 0.00 174.94 173.55 2hdn s LYS 299 N 1.76 2.96 0.32 3.50 1.02 -1.26 -4.93 119.74 123.11 2hdn s LYS 299 Ca -0.01 -0.53 -0.28 0.00 0.02 0.00 0.00 55.97 55.16 2hdn s LYS 299 Cb -0.12 -2.79 -0.10 0.00 -0.52 0.00 0.00 37.83 34.30 2hdn s LYS 299 CO -0.04 0.64 1.16 -1.25 -0.92 0.00 0.00 175.35 174.94 2hdn s PRO 300 N -1.68 4.45 0.22 -1.68 0.04 -1.26 -3.25 135.00 131.83 2hdn s PRO 300 Ca 0.22 1.89 -0.00 0.00 0.04 0.00 0.00 61.00 63.15 2hdn s PRO 300 Cb -0.12 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 2hdn s PRO 300 CO 0.13 0.01 0.13 -1.01 0.04 0.00 0.00 177.00 176.30 2hdn s HIS 301 N -1.23 1.28 0.00 0.56 3.76 -0.57 -4.86 115.29 114.23 2hdn s HIS 301 Ca 0.48 -1.35 0.00 0.00 -0.15 0.00 0.00 55.06 54.05 2hdn s HIS 301 Cb -0.33 -0.65 0.00 0.00 1.11 0.00 0.00 32.58 32.71 2hdn s HIS 301 CO 0.43 -0.58 0.00 0.25 -0.85 0.00 0.00 174.74 173.99 2hdn n THR 302 N -0.34 0.00 -4.62 1.30 -2.24 -1.25 -1.16 114.28 105.97 2hdn n THR 302 Ca 0.02 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.47 2hdn n THR 302 Cb 0.66 -0.02 -0.16 0.00 -2.10 0.00 0.00 70.33 68.71 2hdn n THR 302 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2hdn s LYS 303 N -0.75 3.07 0.07 -0.78 2.20 -1.26 0.98 119.74 123.27 2hdn s LYS 303 Ca 0.00 -0.83 -0.08 0.00 -0.36 0.00 0.00 55.97 54.70 2hdn s LYS 303 Cb 0.00 -2.49 -0.00 0.00 -1.51 0.00 0.00 37.83 33.83 2hdn s LYS 303 CO 0.00 -0.01 0.18 -0.59 -0.36 0.00 0.00 175.35 174.57 2hdn s PHE 304 N 0.83 0.14 0.05 4.03 -0.12 -0.78 0.41 117.98 122.53 2hdn s PHE 304 Ca -0.06 -0.51 -0.00 0.00 -0.05 0.00 0.00 56.93 56.30 2hdn s PHE 304 Cb -0.15 -0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.13 2hdn s PHE 304 CO -0.02 -0.49 0.20 -2.00 -0.05 0.00 0.00 175.22 172.86 2hdn s GLU 305 N -3.42 3.40 0.20 1.99 2.12 0.25 -0.78 118.70 122.46 2hdn s GLU 305 Ca 0.02 -0.43 -0.21 0.00 0.36 0.00 0.00 54.97 54.70 2hdn s GLU 305 Cb 0.03 -3.03 0.05 0.00 0.26 0.00 0.00 34.13 31.44 2hdn s GLU 305 CO -0.09 0.62 0.61 -1.54 -0.54 0.00 0.00 175.26 174.32 2hdn s SER 306 N -2.39 -0.41 -0.13 -1.70 1.04 -0.45 -0.89 113.70 108.76 2hdn s SER 306 Ca 0.33 -0.28 -0.02 0.00 0.48 0.00 0.00 55.95 56.46 2hdn s SER 306 Cb -0.13 0.63 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 2hdn s SER 306 CO 0.26 -1.09 -0.08 -0.70 0.98 0.00 0.00 173.24 172.61 2hdn s GLU 307 N -3.83 3.39 0.08 4.02 2.56 -0.98 -0.33 118.70 123.63 2hdn s GLU 307 Ca 0.06 -0.59 0.03 0.00 0.00 0.00 0.00 54.97 54.47 2hdn s GLU 307 Cb -0.02 -2.75 -0.03 0.00 2.00 0.00 0.00 34.13 33.32 2hdn s GLU 307 CO -0.05 0.31 -0.09 0.14 -0.56 0.00 0.00 175.26 175.01 2hdn s VAL 308 N 0.13 0.81 -0.10 3.70 -7.23 -0.60 -1.83 120.40 115.28 2hdn s VAL 308 Ca -0.03 -1.54 0.03 0.00 -1.81 0.00 0.00 61.98 58.63 2hdn s VAL 308 Cb -0.14 -1.22 -0.01 0.00 0.56 0.00 0.00 36.38 35.57 2hdn s VAL 308 CO 0.04 -0.55 -0.20 -0.47 -0.31 0.00 0.00 175.10 173.61 2hdn s TYR 309 N -2.32 2.64 -0.29 2.82 5.04 0.22 -0.83 117.35 124.63 2hdn s TYR 309 Ca 0.02 -0.82 -0.09 0.00 -2.44 0.00 0.00 57.07 53.74 2hdn s TYR 309 Cb -0.04 -1.74 -0.02 0.00 0.35 0.00 0.00 41.96 40.52 2hdn s TYR 309 CO -0.01 -0.29 0.14 0.42 -1.34 0.00 0.00 175.55 174.47 2hdn s ILE 310 N 0.22 4.65 0.51 3.14 -1.09 0.21 -0.15 121.20 128.69 2hdn s ILE 310 Ca -0.13 -0.26 -0.21 0.00 -2.23 0.00 0.00 60.65 57.82 2hdn s ILE 310 Cb -0.16 -3.30 -0.08 0.00 -1.58 0.00 0.00 42.46 37.34 2hdn s ILE 310 CO 0.07 0.16 0.91 0.18 -1.23 0.00 0.00 174.94 175.03 2hdn n LEU 311 N 4.98 2.67 -4.91 2.97 4.77 0.07 0.92 117.00 128.47 2hdn n LEU 311 Ca -0.14 0.90 -0.29 0.00 -0.03 0.00 0.00 56.01 56.44 2hdn n LEU 311 Cb 0.50 -1.33 0.12 0.00 -2.33 0.00 0.00 43.42 40.38 2hdn n LEU 311 CO 0.33 -1.90 0.81 -0.94 -1.33 0.00 0.00 177.39 174.36 2hdn s SER 312 N -1.00 4.09 0.12 -1.43 1.04 -1.26 -3.02 113.70 112.24 2hdn s SER 312 Ca 0.69 0.60 -0.20 0.00 0.48 0.00 0.00 55.95 57.52 2hdn s SER 312 Cb -0.49 -0.95 -0.05 0.00 0.10 0.00 0.00 66.02 64.63 2hdn s SER 312 CO 0.53 -2.15 1.76 0.50 0.98 0.00 0.00 173.24 174.86 2hdn h LYS 313 N -1.21 0.19 -0.75 4.02 3.64 -1.82 -1.24 116.57 119.39 2hdn h LYS 313 Ca -0.45 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.00 2hdn h LYS 313 Cb 1.30 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 33.03 2hdn h LYS 313 CO 0.57 0.12 0.49 -0.44 -2.27 0.00 0.00 179.45 177.93 2hdn h ASP 314 N 0.19 0.65 0.00 4.20 5.19 -1.90 0.23 116.42 124.98 2hdn h ASP 314 Ca 0.08 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2hdn h ASP 314 Cb 0.03 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.41 2hdn h ASP 314 CO -0.06 0.40 0.00 -0.62 -3.12 0.00 0.00 179.24 175.84 2hdn n GLU 315 N -4.49 0.80 -0.76 3.56 1.02 -0.99 -4.82 120.64 114.95 2hdn n GLU 315 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2hdn n GLU 315 Cb 0.28 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2hdn n GLU 315 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hdn n GLY 316 N 0.57 0.98 0.00 0.62 0.00 0.81 -2.32 105.19 105.85 2hdn n GLY 316 Ca 0.17 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2hdn n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hdn n GLY 317 N -1.66 1.65 3.71 -0.02 0.00 -0.50 -4.81 105.19 103.55 2hdn n GLY 317 Ca 0.00 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 43.73 2hdn n GLY 317 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hdn s ARG 318 N 2.85 1.74 -0.16 1.61 0.52 -1.26 -4.64 118.95 119.61 2hdn s ARG 318 Ca 0.00 1.60 0.18 0.00 -0.52 0.00 0.00 55.73 56.99 2hdn s ARG 318 Cb 0.00 -1.80 -0.26 0.00 0.52 0.00 0.00 34.95 33.41 2hdn s ARG 318 CO 0.00 -2.10 0.18 0.72 0.02 0.00 0.00 175.30 174.12 2hdn n HIS 319 N -3.40 0.07 -4.33 -0.53 8.25 -1.26 -3.85 115.22 110.17 2hdn n HIS 319 Ca 0.12 0.02 -0.29 0.00 -0.26 0.00 0.00 57.72 57.32 2hdn n HIS 319 Cb 0.51 -0.93 -0.12 0.00 1.12 0.00 0.00 29.99 30.58 2hdn n HIS 319 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2hdn s THR 320 N -2.67 2.70 1.00 1.59 -4.23 -1.26 -4.93 115.64 107.84 2hdn s THR 320 Ca -0.09 -1.62 -0.12 0.00 -1.18 0.00 0.00 61.69 58.67 2hdn s THR 320 Cb 0.07 -2.25 0.19 0.00 1.34 0.00 0.00 72.50 71.86 2hdn s THR 320 CO 0.84 0.06 1.08 -2.16 -0.54 0.00 0.00 174.62 173.90 2hdn s PRO 321 N -2.24 0.39 0.30 3.99 0.04 -1.26 -4.76 135.00 131.47 2hdn s PRO 321 Ca 0.18 0.75 0.11 0.00 0.04 0.00 0.00 61.00 62.08 2hdn s PRO 321 Cb -0.10 -1.71 -0.06 0.00 0.04 0.00 0.00 34.50 32.67 2hdn s PRO 321 CO 0.10 -2.82 -0.16 -0.59 0.04 0.00 0.00 177.00 173.57 2hdn s PHE 322 N -2.82 2.33 0.49 0.56 -0.12 -0.85 -4.94 117.98 112.64 2hdn s PHE 322 Ca 0.66 -0.39 0.02 0.00 -0.05 0.00 0.00 56.93 57.16 2hdn s PHE 322 Cb -0.20 -1.14 -0.01 0.00 -0.63 0.00 0.00 43.02 41.04 2hdn s PHE 322 CO 0.59 0.67 0.03 -0.06 -0.05 0.00 0.00 175.22 176.40 2hdn s PHE 323 N -2.55 1.85 0.54 3.49 0.40 -1.26 -1.24 117.98 119.20 2hdn s PHE 323 Ca 0.31 -1.03 -0.20 0.00 -0.60 0.00 0.00 56.93 55.41 2hdn s PHE 323 Cb -0.02 -1.51 -0.08 0.00 0.51 0.00 0.00 43.02 41.91 2hdn s PHE 323 CO 0.16 0.11 0.72 1.63 0.70 0.00 0.00 175.22 178.53 2hdn n LYS 324 N -1.19 0.75 -0.62 0.44 5.02 -1.17 -2.26 118.16 119.13 2hdn n LYS 324 Ca -0.16 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2hdn n LYS 324 Cb 0.67 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2hdn n LYS 324 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hdn n GLY 325 N 1.56 0.73 3.72 0.72 0.00 -1.26 -5.02 105.19 105.65 2hdn n GLY 325 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2hdn n GLY 325 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2hdn s TYR 326 N -2.45 3.38 -0.57 1.61 5.04 -0.96 -4.97 117.35 118.43 2hdn s TYR 326 Ca 0.00 1.24 0.05 0.00 -2.44 0.00 0.00 57.07 55.91 2hdn s TYR 326 Cb 0.00 -3.50 0.17 0.00 0.35 0.00 0.00 41.96 38.98 2hdn s TYR 326 CO 0.00 -1.57 0.43 -2.13 -1.34 0.00 0.00 175.55 170.94 2hdn n ARG 327 N 3.53 1.08 -0.99 4.97 0.63 -1.26 -3.74 116.66 120.88 2hdn n ARG 327 Ca 0.08 -3.88 -0.07 0.00 -0.92 0.00 0.00 57.85 53.07 2hdn n ARG 327 Cb 0.45 -1.99 0.04 0.00 0.45 0.00 0.00 32.46 31.40 2hdn n ARG 327 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2hdn n PRO 328 N 2.34 0.19 -4.34 -0.14 -0.04 -1.25 -4.77 135.00 127.00 2hdn n PRO 328 Ca 0.25 -0.71 -0.33 0.00 -0.04 0.00 0.00 63.50 62.66 2hdn n PRO 328 Cb 0.41 -0.24 -0.09 0.00 -0.04 0.00 0.00 33.50 33.54 2hdn n PRO 328 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2hdn s GLN 329 N -3.33 2.85 -0.26 0.54 -0.21 -0.73 -2.44 119.66 116.08 2hdn s GLN 329 Ca 0.19 -0.54 -0.05 0.00 0.02 0.00 0.00 55.36 54.98 2hdn s GLN 329 Cb -0.01 -2.70 0.00 0.00 1.00 0.00 0.00 33.01 31.30 2hdn s GLN 329 CO 0.13 0.65 0.01 -0.06 -2.12 0.00 0.00 175.29 173.91 2hdn s PHE 330 N -1.00 3.06 -0.42 0.91 0.40 -0.07 -0.62 117.98 120.24 2hdn s PHE 330 Ca 0.17 -0.98 -0.25 0.00 -0.60 0.00 0.00 56.93 55.27 2hdn s PHE 330 Cb -0.11 -2.17 0.02 0.00 0.51 0.00 0.00 43.02 41.27 2hdn s PHE 330 CO 0.07 -0.56 0.90 -0.47 0.70 0.00 0.00 175.22 175.86 2hdn s TYR 331 N 1.48 2.99 -0.36 0.36 5.04 0.13 -1.50 117.35 125.49 2hdn s TYR 331 Ca 0.04 0.50 0.00 0.00 -2.44 0.00 0.00 57.07 55.17 2hdn s TYR 331 Cb -0.16 -3.81 0.09 0.00 0.35 0.00 0.00 41.96 38.44 2hdn s TYR 331 CO -0.00 -0.98 0.09 -0.06 -1.34 0.00 0.00 175.55 173.26 2hdn s PHE 332 N 3.59 3.57 0.00 4.97 0.08 -0.60 -2.04 117.98 127.54 2hdn s PHE 332 Ca 0.36 -2.50 0.00 0.00 0.12 0.00 0.00 56.93 54.91 2hdn s PHE 332 Cb -0.11 -2.83 0.00 0.00 -0.57 0.00 0.00 43.02 39.51 2hdn s PHE 332 CO 0.23 -0.93 0.00 0.54 -0.10 0.00 0.00 175.22 174.96 2hdn n ARG 333 N 4.47 0.00 0.00 0.44 1.74 -1.26 -3.27 116.66 118.78 2hdn n ARG 333 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2hdn n ARG 333 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.86 2hdn n ARG 333 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2hdn n THR 334 N 0.00 0.00 -4.19 0.55 -2.24 -1.26 -5.11 114.28 102.03 2hdn n THR 334 Ca 0.00 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.44 2hdn n THR 334 Cb 0.00 0.75 -0.09 0.00 -2.10 0.00 0.00 70.33 68.89 2hdn n THR 334 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2hdn s THR 335 N -0.94 0.00 0.17 4.28 -4.23 -1.20 -4.78 115.64 108.93 2hdn s THR 335 Ca 0.00 -1.93 -0.06 0.00 -1.18 0.00 0.00 61.69 58.52 2hdn s THR 335 Cb 0.00 -2.47 -0.06 0.00 1.34 0.00 0.00 72.50 71.31 2hdn s THR 335 CO 0.00 0.00 0.42 -1.81 -0.54 0.00 0.00 174.62 172.69 2hdn s ASP 336 N -3.17 6.52 -0.10 3.99 1.01 -1.26 -1.55 116.67 122.11 2hdn s ASP 336 Ca 0.37 0.66 -0.04 0.00 0.71 0.00 0.00 52.55 54.26 2hdn s ASP 336 Cb 0.06 -2.12 0.05 0.00 1.01 0.00 0.00 42.92 41.92 2hdn s ASP 336 CO 0.14 0.02 0.19 -0.69 0.21 0.00 0.00 175.17 175.03 2hdn s VAL 337 N -1.71 -0.30 0.56 -1.27 1.01 -0.57 -4.88 120.40 113.26 2hdn s VAL 337 Ca 0.42 0.33 -0.19 0.00 0.00 0.00 0.00 61.98 62.55 2hdn s VAL 337 Cb -0.12 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 2hdn s VAL 337 CO 0.24 0.14 1.15 -0.89 0.00 0.00 0.00 175.10 175.74 2hdn s THR 338 N 2.30 3.04 0.18 3.92 2.01 -1.26 -0.89 115.64 124.95 2hdn s THR 338 Ca 0.02 0.64 -0.18 0.00 0.31 0.00 0.00 61.69 62.48 2hdn s THR 338 Cb -0.12 -3.24 0.03 0.00 0.01 0.00 0.00 72.50 69.18 2hdn s THR 338 CO -0.06 -0.15 0.52 -0.83 -0.69 0.00 0.00 174.62 173.40 2hdn s GLY 339 N -1.80 -0.20 0.19 4.40 0.00 -1.02 -1.47 107.32 107.43 2hdn s GLY 339 Ca 0.73 -0.10 0.04 0.00 0.00 0.00 0.00 44.72 45.40 2hdn s GLY 339 CO 0.29 -0.20 0.26 -0.51 0.00 0.00 0.00 173.10 172.94 2hdn s THR 340 N -3.85 4.97 -0.09 0.90 -4.23 0.22 -3.81 115.64 109.76 2hdn s THR 340 Ca 0.07 -0.98 0.03 0.00 -1.18 0.00 0.00 61.69 59.64 2hdn s THR 340 Cb -0.01 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.22 2hdn s THR 340 CO -0.05 -0.20 -0.21 -0.63 -0.54 0.00 0.00 174.62 172.99 2hdn s ILE 341 N -1.87 1.82 -0.32 2.99 1.01 -1.25 -1.81 121.20 121.77 2hdn s ILE 341 Ca 0.33 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 2hdn s ILE 341 Cb -0.10 -1.59 0.06 0.00 0.01 0.00 0.00 42.46 40.84 2hdn s ILE 341 CO 0.27 0.51 0.04 -1.61 0.00 0.00 0.00 174.94 174.15 2hdn s GLU 342 N 0.47 2.35 0.73 2.79 8.01 -0.24 -4.34 118.70 128.47 2hdn s GLU 342 Ca -0.17 -1.37 -0.12 0.00 0.01 0.00 0.00 54.97 53.33 2hdn s GLU 342 Cb -0.17 -3.26 0.03 0.00 -4.31 0.00 0.00 34.13 26.41 2hdn s GLU 342 CO 0.07 -0.70 1.12 -0.51 0.01 0.00 0.00 175.26 175.24 2hdn s LEU 343 N 1.24 2.80 0.87 1.80 1.43 -1.26 -2.16 118.68 123.39 2hdn s LEU 343 Ca -0.02 1.03 -0.12 0.00 -1.03 0.00 0.00 54.13 54.00 2hdn s LEU 343 Cb -0.20 -3.75 0.11 0.00 0.03 0.00 0.00 46.19 42.38 2hdn s LEU 343 CO -0.01 -1.49 1.10 -2.16 0.23 0.00 0.00 176.35 174.01 2hdn s PRO 344 N -5.42 1.47 0.17 1.29 0.04 -1.26 -4.92 135.00 126.37 2hdn s PRO 344 Ca 0.59 0.74 -0.32 0.00 0.04 0.00 0.00 61.00 62.05 2hdn s PRO 344 Cb -0.11 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.48 2hdn s PRO 344 CO 0.51 -2.07 1.75 -1.21 0.04 0.00 0.00 177.00 176.02 2hdn s GLU 345 N -5.01 4.14 0.00 4.56 2.02 -1.26 -2.61 118.70 120.53 2hdn s GLU 345 Ca 0.63 2.58 0.00 0.00 0.02 0.00 0.00 54.97 58.20 2hdn s GLU 345 Cb -0.17 -3.27 0.00 0.00 0.10 0.00 0.00 34.13 30.79 2hdn s GLU 345 CO 0.56 -0.77 0.00 0.41 0.02 0.00 0.00 175.26 175.48 2hdn n GLY 346 N 4.05 2.80 3.68 -1.39 0.00 -1.26 -5.05 105.19 108.01 2hdn n GLY 346 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2hdn n GLY 346 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hdn s VAL 347 N -2.60 5.36 -0.07 1.61 -7.23 -1.07 -4.94 120.40 111.46 2hdn s VAL 347 Ca 0.00 0.21 0.14 0.00 -1.81 0.00 0.00 61.98 60.53 2hdn s VAL 347 Cb 0.00 -3.51 -0.21 0.00 0.56 0.00 0.00 36.38 33.22 2hdn s VAL 347 CO 0.00 0.36 0.23 -0.62 -0.31 0.00 0.00 175.10 174.76 2hdn n GLU 348 N 4.13 0.93 -3.82 4.82 1.02 -1.26 -4.74 120.64 121.71 2hdn n GLU 348 Ca -0.15 -0.09 -0.12 0.00 -0.02 0.00 0.00 57.16 56.78 2hdn n GLU 348 Cb 0.52 -1.36 -0.11 0.00 -0.02 0.00 0.00 31.44 30.47 2hdn n GLU 348 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hdn s MET 349 N -2.79 0.35 -0.19 3.49 0.23 -1.26 -3.07 119.30 116.07 2hdn s MET 349 Ca -0.06 0.00 -0.04 0.00 -1.03 0.00 0.00 55.69 54.56 2hdn s MET 349 Cb 0.08 0.16 -0.02 0.00 -1.53 0.00 0.00 34.83 33.51 2hdn s MET 349 CO 0.62 -0.07 -0.02 0.08 -2.03 0.00 0.00 175.02 173.59 2hdn s VAL 350 N -0.53 3.79 0.38 5.16 1.01 -0.38 -4.95 120.40 124.89 2hdn s VAL 350 Ca -0.06 -0.37 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 2hdn s VAL 350 Cb -0.04 -2.70 -0.09 0.00 0.00 0.00 0.00 36.38 33.56 2hdn s VAL 350 CO 0.01 0.45 0.82 -0.04 0.00 0.00 0.00 175.10 176.33 2hdn s MET 351 N 0.91 3.99 0.25 2.72 -1.94 -1.26 -2.00 119.30 121.97 2hdn s MET 351 Ca 0.00 0.75 -0.30 0.00 -1.71 0.00 0.00 55.69 54.44 2hdn s MET 351 Cb -0.14 -2.34 -0.10 0.00 2.01 0.00 0.00 34.83 34.26 2hdn s MET 351 CO 0.01 0.03 1.37 -2.14 -0.01 0.00 0.00 175.02 174.28 2hdn s PRO 352 N -3.34 4.32 0.00 2.03 0.02 -1.26 -2.24 135.00 134.54 2hdn s PRO 352 Ca 0.56 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.78 2hdn s PRO 352 Cb -0.10 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2hdn s PRO 352 CO 0.21 -0.32 0.00 0.41 -0.33 0.00 0.00 177.00 176.97 2hdn n GLY 353 N 2.02 0.56 3.94 0.52 0.00 0.26 -4.71 105.19 107.79 2hdn n GLY 353 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 2hdn n GLY 353 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hdn s ASP 354 N -2.94 6.32 -0.03 1.61 1.01 -0.95 -4.81 116.67 116.88 2hdn s ASP 354 Ca 0.00 0.39 0.07 0.00 0.71 0.00 0.00 52.55 53.72 2hdn s ASP 354 Cb 0.00 -2.00 -0.02 0.00 1.01 0.00 0.00 42.92 41.91 2hdn s ASP 354 CO 0.00 -0.21 -0.26 0.54 0.21 0.00 0.00 175.17 175.46 2hdn s ASN 355 N -3.83 3.04 0.00 0.27 4.22 -1.26 -0.61 114.94 116.77 2hdn s ASN 355 Ca 0.39 -0.48 -0.12 0.00 -2.14 0.00 0.00 52.86 50.50 2hdn s ASN 355 Cb -0.10 -0.54 0.02 0.00 1.28 0.00 0.00 41.25 41.91 2hdn s ASN 355 CO 0.33 0.29 0.25 -0.51 -2.04 0.00 0.00 177.10 175.43 2hdn s ILE 356 N -0.43 0.07 0.27 0.54 2.07 -0.01 -4.95 121.20 118.76 2hdn s ILE 356 Ca 0.05 -0.59 -0.30 0.00 -1.41 0.00 0.00 60.65 58.39 2hdn s ILE 356 Cb -0.11 -0.63 -0.09 0.00 0.13 0.00 0.00 42.46 41.75 2hdn s ILE 356 CO 0.01 -0.33 1.06 -0.75 -1.91 0.00 0.00 174.94 173.02 2hdn s LYS 357 N -1.60 4.70 -0.21 3.50 2.20 -1.26 -1.56 119.74 125.50 2hdn s LYS 357 Ca -0.12 1.72 -0.11 0.00 -0.36 0.00 0.00 55.97 57.10 2hdn s LYS 357 Cb -0.05 -3.22 0.07 0.00 -1.51 0.00 0.00 37.83 33.13 2hdn s LYS 357 CO 0.02 0.29 0.51 1.41 -0.36 0.00 0.00 175.35 177.22 2hdn s MET 358 N -1.34 0.49 -0.17 4.03 -2.45 0.56 -4.28 119.30 116.14 2hdn s MET 358 Ca 0.44 0.99 -0.15 0.00 -1.25 0.00 0.00 55.69 55.71 2hdn s MET 358 Cb -0.30 0.12 -0.04 0.00 1.25 0.00 0.00 34.83 35.85 2hdn s MET 358 CO 0.39 -0.17 0.35 0.08 1.05 0.00 0.00 175.02 176.72 2hdn s VAL 359 N 1.70 5.25 0.03 10.11 1.01 -0.92 -1.34 120.40 136.24 2hdn s VAL 359 Ca -0.09 0.66 0.09 0.00 0.00 0.00 0.00 61.98 62.64 2hdn s VAL 359 Cb -0.08 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2hdn s VAL 359 CO -0.15 0.33 -0.25 -0.69 0.00 0.00 0.00 175.10 174.34 2hdn s VAL 360 N 0.77 2.24 -0.15 2.92 1.01 0.04 -1.08 120.40 126.15 2hdn s VAL 360 Ca 0.19 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.87 2hdn s VAL 360 Cb -0.14 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.40 2hdn s VAL 360 CO 0.06 0.41 -0.12 -0.89 0.00 0.00 0.00 175.10 174.56 2hdn s THR 361 N -0.79 1.46 0.34 3.92 2.01 -0.75 -1.87 115.64 119.96 2hdn s THR 361 Ca 0.12 -0.61 -0.11 0.00 0.31 0.00 0.00 61.69 61.40 2hdn s THR 361 Cb -0.10 -1.41 -0.07 0.00 0.01 0.00 0.00 72.50 70.92 2hdn s THR 361 CO 0.02 0.40 0.70 -0.76 -0.69 0.00 0.00 174.62 174.29 2hdn s LEU 362 N 1.52 3.99 0.09 4.42 1.43 0.28 -0.61 118.68 129.80 2hdn s LEU 362 Ca 0.04 1.11 -0.16 0.00 -1.03 0.00 0.00 54.13 54.09 2hdn s LEU 362 Cb -0.13 -3.94 -0.09 0.00 0.03 0.00 0.00 46.19 42.06 2hdn s LEU 362 CO -0.10 -0.26 1.43 0.40 0.23 0.00 0.00 176.35 178.05 2hdn h ILE 363 N 1.58 1.31 -3.23 -0.59 2.04 -1.58 -3.45 117.51 113.59 2hdn h ILE 363 Ca -0.47 -1.35 -0.63 0.00 1.00 0.00 0.00 64.86 63.41 2hdn h ILE 363 Cb 1.18 1.58 -0.19 0.00 -0.74 0.00 0.00 36.82 38.65 2hdn h ILE 363 CO 0.65 0.43 -0.82 -1.00 0.00 0.00 0.00 178.15 177.41 2hdn s HIS 364 N -4.45 2.20 0.31 1.37 3.76 -1.26 -5.10 115.29 112.11 2hdn s HIS 364 Ca -0.13 -0.38 -0.24 0.00 -0.15 0.00 0.00 55.06 54.16 2hdn s HIS 364 Cb 0.08 -1.09 -0.10 0.00 1.11 0.00 0.00 32.58 32.58 2hdn s HIS 364 CO 0.81 0.46 0.90 -1.25 -0.85 0.00 0.00 174.74 174.80 2hdn s PRO 365 N -2.67 4.49 0.03 8.40 0.04 -1.26 -4.80 135.00 139.22 2hdn s PRO 365 Ca 0.19 1.21 0.05 0.00 0.04 0.00 0.00 61.00 62.50 2hdn s PRO 365 Cb -0.08 -2.78 -0.02 0.00 0.04 0.00 0.00 34.50 31.66 2hdn s PRO 365 CO 0.09 0.29 -0.14 -1.50 0.04 0.00 0.00 177.00 175.78 2hdn s ILE 366 N -1.63 1.14 -0.11 0.56 -1.16 -0.31 0.14 121.20 119.82 2hdn s ILE 366 Ca 0.49 -0.91 -0.29 0.00 -0.51 0.00 0.00 60.65 59.43 2hdn s ILE 366 Cb -0.18 -1.01 -0.05 0.00 0.61 0.00 0.00 42.46 41.83 2hdn s ILE 366 CO 0.23 0.09 1.82 0.00 -2.81 0.00 0.00 174.94 174.26 2hdn s ALA 367 N -0.72 3.34 0.05 1.50 0.00 -1.26 -1.51 121.76 123.17 2hdn s ALA 367 Ca 0.03 0.86 -0.20 0.00 0.00 0.00 0.00 51.96 52.65 2hdn s ALA 367 Cb -0.07 -3.86 0.04 0.00 0.00 0.00 0.00 23.12 19.23 2hdn s ALA 367 CO 0.01 -1.86 0.45 0.00 0.00 0.00 0.00 175.76 174.36 2hdn s MET 368 N 4.75 0.98 0.14 0.00 0.23 -1.20 -4.97 119.30 119.23 2hdn s MET 368 Ca 0.81 -0.35 -0.02 0.00 -1.03 0.00 0.00 55.69 55.11 2hdn s MET 368 Cb -0.33 0.44 -0.04 0.00 -1.53 0.00 0.00 34.83 33.38 2hdn s MET 368 CO 0.33 -0.35 0.09 0.16 -2.03 0.00 0.00 175.02 173.22 2hdn s ASP 369 N -2.08 0.27 0.26 -1.18 1.47 -1.26 -4.56 116.67 109.59 2hdn s ASP 369 Ca -0.04 -1.20 -0.28 0.00 1.18 0.00 0.00 52.55 52.21 2hdn s ASP 369 Cb -0.01 0.32 -0.15 0.00 -0.34 0.00 0.00 42.92 42.74 2hdn s ASP 369 CO -0.03 -0.76 0.85 0.47 0.68 0.00 0.00 175.17 176.38 2hdn n ASP 370 N -0.12 0.47 0.00 2.11 9.92 -1.26 -2.40 116.55 125.26 2hdn n ASP 370 Ca -0.05 1.16 0.00 0.00 -0.53 0.00 0.00 54.79 55.37 2hdn n ASP 370 Cb 0.64 -1.18 0.00 0.00 -0.64 0.00 0.00 41.12 39.94 2hdn n ASP 370 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2hdn n GLY 371 N 1.47 1.74 3.76 0.44 0.00 0.11 -5.00 105.19 107.72 2hdn n GLY 371 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2hdn n GLY 371 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hdn s LEU 372 N 0.00 4.37 0.22 0.99 2.96 -1.01 -4.60 118.68 121.61 2hdn s LEU 372 Ca 0.00 2.81 -0.02 0.00 -0.22 0.00 0.00 54.13 56.70 2hdn s LEU 372 Cb 0.00 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 2hdn s LEU 372 CO 0.00 -0.73 0.43 -0.13 -1.32 0.00 0.00 176.35 174.60 2hdn s ARG 373 N -1.17 3.55 0.20 1.98 3.00 -1.26 -0.32 118.95 124.92 2hdn s ARG 373 Ca 0.56 -0.26 -0.18 0.00 0.00 0.00 0.00 55.73 55.85 2hdn s ARG 373 Cb -0.43 -2.79 0.03 0.00 0.00 0.00 0.00 34.95 31.75 2hdn s ARG 373 CO 0.51 0.36 0.53 -0.59 0.00 0.00 0.00 175.30 176.11 2hdn s PHE 374 N -1.92 -0.13 0.16 -0.53 -0.12 0.08 -4.71 117.98 110.80 2hdn s PHE 374 Ca 0.40 -0.21 0.09 0.00 -0.05 0.00 0.00 56.93 57.15 2hdn s PHE 374 Cb -0.11 0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 42.64 2hdn s PHE 374 CO 0.29 -0.92 -0.13 0.00 -0.05 0.00 0.00 175.22 174.41 2hdn s ALA 375 N -3.87 2.85 -0.19 1.99 0.00 -0.87 -1.07 121.76 120.60 2hdn s ALA 375 Ca 0.09 -1.43 -0.03 0.00 0.00 0.00 0.00 51.96 50.59 2hdn s ALA 375 Cb -0.01 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 2hdn s ALA 375 CO -0.03 0.52 -0.06 0.42 0.00 0.00 0.00 175.76 176.61 2hdn s ILE 376 N -1.50 3.41 0.05 0.00 1.01 0.87 0.22 121.20 125.26 2hdn s ILE 376 Ca 0.22 -0.50 0.08 0.00 0.00 0.00 0.00 60.65 60.46 2hdn s ILE 376 Cb -0.09 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 2hdn s ILE 376 CO 0.13 0.45 -0.22 -0.13 0.00 0.00 0.00 174.94 175.17 2hdn s ARG 377 N 1.08 1.46 -0.45 2.79 0.52 0.21 -0.11 118.95 124.45 2hdn s ARG 377 Ca 0.01 -1.01 0.04 0.00 -0.52 0.00 0.00 55.73 54.25 2hdn s ARG 377 Cb -0.15 -1.61 0.12 0.00 0.52 0.00 0.00 34.95 33.83 2hdn s ARG 377 CO -0.00 0.41 0.18 -1.21 0.02 0.00 0.00 175.30 174.69 2hdn s GLU 378 N -1.28 1.78 -0.75 3.54 2.02 0.11 -1.77 118.70 122.35 2hdn s GLU 378 Ca 0.09 -2.31 -0.00 0.00 0.02 0.00 0.00 54.97 52.76 2hdn s GLU 378 Cb -0.09 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 30.85 2hdn s GLU 378 CO 0.02 -1.04 0.68 0.41 0.02 0.00 0.00 175.26 175.35 2hdn n GLY 379 N 3.60 -1.25 4.30 -1.39 0.00 -1.26 -2.75 105.19 106.43 2hdn n GLY 379 Ca 0.05 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2hdn n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hdn n GLY 380 N -1.72 0.74 3.76 -0.02 0.00 -1.26 -4.94 105.19 101.75 2hdn n GLY 380 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2hdn n GLY 380 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hdn s ARG 381 N 0.00 4.68 -0.18 1.61 3.52 -1.11 -5.00 118.95 122.46 2hdn s ARG 381 Ca 0.00 1.75 -0.22 0.00 -0.13 0.00 0.00 55.73 57.13 2hdn s ARG 381 Cb 0.00 -3.21 -0.02 0.00 -1.56 0.00 0.00 34.95 30.16 2hdn s ARG 381 CO 0.00 0.26 0.68 0.99 -0.81 0.00 0.00 175.30 176.42 2hdn s THR 382 N -1.13 4.99 -0.16 4.11 2.01 -1.26 0.06 115.64 124.26 2hdn s THR 382 Ca 0.44 1.30 0.08 0.00 0.31 0.00 0.00 61.69 63.81 2hdn s THR 382 Cb -0.31 -3.99 -0.10 0.00 0.01 0.00 0.00 72.50 68.11 2hdn s THR 382 CO 0.39 0.10 0.23 1.33 -0.69 0.00 0.00 174.62 175.99 2hdn n VAL 383 N 4.64 0.00 -3.70 3.82 0.24 0.84 -4.54 118.33 119.63 2hdn n VAL 383 Ca -0.00 -0.24 -0.05 0.00 -2.04 0.00 0.00 64.34 62.01 2hdn n VAL 383 Cb 0.50 0.62 -0.02 0.00 -1.47 0.00 0.00 33.84 33.47 2hdn n VAL 383 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2hdn s GLY 384 N -2.37 -0.28 0.04 7.63 0.00 -0.95 -0.76 107.32 110.64 2hdn s GLY 384 Ca -0.00 0.27 0.02 0.00 0.00 0.00 0.00 44.72 45.01 2hdn s GLY 384 CO 0.31 0.07 -0.08 0.00 0.00 0.00 0.00 173.10 173.40 2hdn s ALA 385 N -3.35 0.55 0.29 3.20 0.00 0.78 -0.09 121.76 123.14 2hdn s ALA 385 Ca 0.10 -0.73 -0.14 0.00 0.00 0.00 0.00 51.96 51.19 2hdn s ALA 385 Cb -0.02 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2hdn s ALA 385 CO -0.00 -0.01 0.59 0.20 0.00 0.00 0.00 175.76 176.54 2hdn s GLY 386 N -1.48 0.44 0.01 0.00 0.00 -0.23 0.70 107.32 106.75 2hdn s GLY 386 Ca -0.09 -0.77 0.03 0.00 0.00 0.00 0.00 44.72 43.89 2hdn s GLY 386 CO 0.00 -0.47 -0.10 0.54 0.00 0.00 0.00 173.10 173.08 2hdn s VAL 387 N -3.64 0.79 -0.44 1.40 0.11 -0.76 -0.74 120.40 117.12 2hdn s VAL 387 Ca 0.19 -0.57 -0.28 0.00 -2.93 0.00 0.00 61.98 58.39 2hdn s VAL 387 Cb -0.03 -0.69 0.01 0.00 -1.53 0.00 0.00 36.38 34.14 2hdn s VAL 387 CO 0.10 0.12 1.46 -0.69 -3.33 0.00 0.00 175.10 172.76 2hdn s VAL 388 N -0.44 3.82 0.11 2.04 1.01 0.56 -2.31 120.40 125.20 2hdn s VAL 388 Ca 0.02 0.81 -0.13 0.00 0.00 0.00 0.00 61.98 62.68 2hdn s VAL 388 Cb -0.05 -4.19 -0.12 0.00 0.00 0.00 0.00 36.38 32.03 2hdn s VAL 388 CO 0.00 -0.81 1.36 0.00 0.00 0.00 0.00 175.10 175.65 2hdn h ALA 389 N 11.11 0.38 -1.62 5.51 0.00 -1.28 0.32 119.26 133.69 2hdn h ALA 389 Ca -0.28 -0.53 0.08 0.00 0.00 0.00 0.00 54.91 54.17 2hdn h ALA 389 Cb 1.11 -0.05 -0.26 0.00 0.00 0.00 0.00 17.79 18.59 2hdn h ALA 389 CO 1.10 0.64 0.38 -1.59 0.00 0.00 0.00 179.25 179.77 2hdn s LYS 390 N -3.98 0.48 0.48 0.00 -2.85 -1.11 -4.65 119.74 108.10 2hdn s LYS 390 Ca -0.11 0.69 -0.17 0.00 -1.00 0.00 0.00 55.97 55.38 2hdn s LYS 390 Cb 0.09 0.16 -0.09 0.00 -2.06 0.00 0.00 37.83 35.94 2hdn s LYS 390 CO 0.89 -0.08 0.95 0.14 0.10 0.00 0.00 175.35 177.35 2hdn s VAL 391 N 0.85 4.53 -0.01 1.79 -7.23 -1.26 -0.59 120.40 118.48 2hdn s VAL 391 Ca -0.03 1.22 0.00 0.00 -1.81 0.00 0.00 61.98 61.36 2hdn s VAL 391 Cb -0.04 -3.69 -0.01 0.00 0.56 0.00 0.00 36.38 33.20 2hdn s VAL 391 CO -0.11 -0.57 -0.00 0.18 -0.31 0.00 0.00 175.10 174.28 2hdn n LEU 392 N -1.29 1.76 0.00 1.32 4.77 0.17 -4.86 117.00 118.86 2hdn n LEU 392 Ca 0.06 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2hdn n LEU 392 Cb 0.54 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2hdn n LEU 392 CO 0.44 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.42