#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 2.63 -0.24 -0.61 1.01 -1.26 -4.60 121.20 118.13 2hdn s ILE 60 Ca 0.00 0.60 -0.19 0.00 0.00 0.00 0.00 60.65 61.05 2hdn s ILE 60 Cb 0.00 -3.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.07 2hdn s ILE 60 CO 0.00 0.13 0.57 -0.89 0.00 0.00 0.00 174.94 174.75 2hdn s THR 61 N -0.73 5.04 -0.06 2.92 2.01 -1.26 -5.05 115.64 118.51 2hdn s THR 61 Ca 0.53 1.02 0.01 0.00 0.31 0.00 0.00 61.69 63.56 2hdn s THR 61 Cb -0.41 -3.88 0.02 0.00 0.01 0.00 0.00 72.50 68.24 2hdn s THR 61 CO 0.51 0.08 -0.05 -0.51 -0.69 0.00 0.00 174.62 173.96 2hdn s ILE 62 N 2.23 0.63 -0.33 1.82 1.10 -1.26 -4.96 121.20 120.42 2hdn s ILE 62 Ca 0.24 -0.15 -0.09 0.00 -0.51 0.00 0.00 60.65 60.14 2hdn s ILE 62 Cb -0.16 -0.66 0.01 0.00 0.15 0.00 0.00 42.46 41.81 2hdn s ILE 62 CO 0.09 0.26 0.15 0.20 -2.11 0.00 0.00 174.94 173.53 2hdn s ASN 63 N 1.07 5.50 0.06 4.50 0.01 -1.26 -5.08 114.94 119.74 2hdn s ASN 63 Ca -0.08 -0.80 -0.04 0.00 -0.71 0.00 0.00 52.86 51.22 2hdn s ASN 63 Cb -0.14 -1.97 -0.02 0.00 0.41 0.00 0.00 41.25 39.53 2hdn s ASN 63 CO -0.01 -0.28 0.07 0.42 -1.51 0.00 0.00 177.10 175.79 2hdn s THR 64 N 1.54 0.18 -0.04 1.60 -4.23 -1.26 -4.10 115.64 109.33 2hdn s THR 64 Ca 0.02 -1.49 0.06 0.00 -1.18 0.00 0.00 61.69 59.10 2hdn s THR 64 Cb -0.18 -1.39 -0.01 0.00 1.34 0.00 0.00 72.50 72.26 2hdn s THR 64 CO 0.05 -0.82 -0.23 -0.44 -0.54 0.00 0.00 174.62 172.64 2hdn s SER 65 N -2.83 2.80 -0.14 3.99 0.01 0.03 -4.98 113.70 112.59 2hdn s SER 65 Ca 0.05 -0.46 -0.01 0.00 1.31 0.00 0.00 55.95 56.85 2hdn s SER 65 Cb 0.06 -0.63 0.04 0.00 0.21 0.00 0.00 66.02 65.70 2hdn s SER 65 CO -0.10 0.24 -0.04 -2.28 0.41 0.00 0.00 173.24 171.47 2hdn s HIS 66 N -0.25 1.39 0.16 2.43 5.04 -1.26 -2.17 115.29 120.63 2hdn s HIS 66 Ca 0.00 -0.82 0.08 0.00 -1.54 0.00 0.00 55.06 52.79 2hdn s HIS 66 Cb -0.12 -1.17 -0.04 0.00 0.04 0.00 0.00 32.58 31.29 2hdn s HIS 66 CO 0.02 -0.54 -0.18 0.54 -2.34 0.00 0.00 174.74 172.24 2hdn s VAL 67 N 1.74 1.79 0.06 0.89 0.11 -0.73 -4.97 120.40 119.29 2hdn s VAL 67 Ca 0.02 -1.89 0.06 0.00 -2.93 0.00 0.00 61.98 57.24 2hdn s VAL 67 Cb -0.14 -1.82 -0.03 0.00 -1.53 0.00 0.00 36.38 32.87 2hdn s VAL 67 CO -0.07 -0.31 -0.16 -1.61 -3.33 0.00 0.00 175.10 169.62 2hdn s GLU 68 N -2.74 1.00 0.24 1.54 2.02 -1.26 -0.16 118.70 119.34 2hdn s GLU 68 Ca 0.15 -0.92 -0.20 0.00 0.02 0.00 0.00 54.97 54.03 2hdn s GLU 68 Cb -0.06 -1.07 0.03 0.00 0.10 0.00 0.00 34.13 33.12 2hdn s GLU 68 CO 0.06 0.26 0.64 1.52 0.02 0.00 0.00 175.26 177.76 2hdn s TYR 69 N -1.02 -0.17 0.07 1.61 -0.85 -0.45 -4.99 117.35 111.55 2hdn s TYR 69 Ca 0.02 -0.22 0.07 0.00 -0.52 0.00 0.00 57.07 56.42 2hdn s TYR 69 Cb -0.09 0.57 -0.03 0.00 0.38 0.00 0.00 41.96 42.79 2hdn s TYR 69 CO 0.02 -1.09 -0.19 -0.51 -1.52 0.00 0.00 175.55 172.26 2hdn s ASP 70 N -2.90 2.29 0.39 -0.18 1.11 -1.26 -0.11 116.67 116.01 2hdn s ASP 70 Ca 0.10 -0.59 0.08 0.00 0.18 0.00 0.00 52.55 52.32 2hdn s ASP 70 Cb -0.04 -0.15 -0.06 0.00 1.07 0.00 0.00 42.92 43.75 2hdn s ASP 70 CO 0.02 0.07 0.09 0.42 1.18 0.00 0.00 175.17 176.96 2hdn s THR 71 N -1.00 2.34 0.54 -1.27 -4.23 -0.64 -5.01 115.64 106.37 2hdn s THR 71 Ca 0.05 -1.85 0.32 0.00 -1.18 0.00 0.00 61.69 59.03 2hdn s THR 71 Cb -0.09 -2.94 0.48 0.00 1.34 0.00 0.00 72.50 71.29 2hdn s THR 71 CO 0.03 -0.06 1.88 -0.65 -0.54 0.00 0.00 174.62 175.27 2hdn h PRO 72 N 1.63 0.00 0.00 3.99 0.11 -2.00 -3.14 132.00 132.59 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 0.71 0.00 -0.90 0.25 -0.21 0.00 0.00 178.00 177.86 2hdn n THR 73 N -4.21 0.00 -4.20 -1.15 -2.24 -1.26 -5.06 114.28 96.16 2hdn n THR 73 Ca 0.18 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.60 2hdn n THR 73 Cb 0.97 0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 69.73 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 -2.14 0.93 -0.12 -0.78 0.52 -1.19 -5.14 118.95 111.03 2hdn s ARG 74 Ca -0.00 -1.39 -0.01 0.00 -0.52 0.00 0.00 55.73 53.82 2hdn s ARG 74 Cb 0.05 -0.36 -0.02 0.00 0.52 0.00 0.00 34.95 35.14 2hdn s ARG 74 CO 0.30 0.01 -0.10 -1.58 0.02 0.00 0.00 175.30 173.95 2hdn s HIS 75 N -3.52 2.87 -0.02 -0.53 5.65 -1.26 -1.62 115.29 116.86 2hdn s HIS 75 Ca 0.14 -0.41 0.06 0.00 0.25 0.00 0.00 55.06 55.10 2hdn s HIS 75 Cb 0.04 -1.83 -0.02 0.00 -1.18 0.00 0.00 32.58 29.59 2hdn s HIS 75 CO -0.02 -0.05 -0.20 0.71 -0.65 0.00 0.00 174.74 174.53 2hdn s TYR 76 N 0.07 2.52 -0.18 3.88 2.02 0.84 -4.99 117.35 121.51 2hdn s TYR 76 Ca -0.04 -0.29 -0.02 0.00 -0.37 0.00 0.00 57.07 56.36 2hdn s TYR 76 Cb -0.14 -1.54 -0.01 0.00 -0.40 0.00 0.00 41.96 39.87 2hdn s TYR 76 CO 0.04 0.11 -0.10 0.00 -1.57 0.00 0.00 175.55 174.03 2hdn s ALA 77 N -0.73 2.66 -0.11 3.71 0.00 -1.26 -1.34 121.76 124.69 2hdn s ALA 77 Ca 0.11 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2hdn s ALA 77 Cb -0.10 -1.43 0.02 0.00 0.00 0.00 0.00 23.12 21.60 2hdn s ALA 77 CO 0.01 -0.16 -0.13 -1.58 0.00 0.00 0.00 175.76 173.90 2hdn s HIS 78 N 1.02 1.84 0.15 0.00 2.46 0.78 -4.99 115.29 116.55 2hdn s HIS 78 Ca -0.01 -0.91 -0.01 0.00 0.47 0.00 0.00 55.06 54.60 2hdn s HIS 78 Cb -0.15 -1.38 -0.04 0.00 -0.13 0.00 0.00 32.58 30.88 2hdn s HIS 78 CO -0.01 -0.51 0.33 0.14 -2.47 0.00 0.00 174.74 172.21 2hdn s VAL 79 N 1.26 5.26 -0.14 0.89 -7.23 -1.26 -1.77 120.40 117.40 2hdn s VAL 79 Ca -0.02 -0.33 -0.07 0.00 -1.81 0.00 0.00 61.98 59.75 2hdn s VAL 79 Cb -0.14 -3.69 0.05 0.00 0.56 0.00 0.00 36.38 33.17 2hdn s VAL 79 CO -0.05 -0.04 0.32 -0.62 -0.31 0.00 0.00 175.10 174.40 2hdn s ASP 80 N -2.86 -0.36 0.15 4.85 2.15 -0.92 -4.97 116.67 114.70 2hdn s ASP 80 Ca 0.38 0.70 0.11 0.00 0.43 0.00 0.00 52.55 54.16 2hdn s ASP 80 Cb -0.12 0.59 -0.04 0.00 -0.30 0.00 0.00 42.92 43.05 2hdn s ASP 80 CO 0.28 -0.18 -0.26 0.00 -0.17 0.00 0.00 175.17 174.84 2hdn h PRO 82 N 3.61 -0.27 -5.95 0.00 0.13 -1.96 -3.48 132.00 124.08 2hdn h PRO 82 Ca -0.49 0.02 -0.57 0.00 -0.87 0.00 0.00 66.00 64.08 2hdn h PRO 82 Cb 1.18 0.06 -0.09 0.00 0.13 0.00 0.00 31.00 32.28 2hdn h PRO 82 CO 0.43 0.11 -0.55 0.20 -0.23 0.00 0.00 178.00 177.96 2hdn s GLY 83 N -3.01 2.19 0.24 1.56 0.00 -1.26 -5.03 107.32 102.01 2hdn s GLY 83 Ca -0.14 -2.03 -0.05 0.00 0.00 0.00 0.00 44.72 42.50 2hdn s GLY 83 CO 0.53 -1.90 1.78 0.84 0.00 0.00 0.00 173.10 174.35 2hdn h HIS 84 N 1.61 0.71 -0.81 1.90 2.76 -2.00 0.02 115.15 119.33 2hdn h HIS 84 Ca -0.43 0.03 0.08 0.00 -2.20 0.00 0.00 60.37 57.85 2hdn h HIS 84 Cb 1.25 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 29.95 2hdn h HIS 84 CO 0.66 0.25 0.53 0.00 -1.30 0.00 0.00 177.93 178.07 2hdn h ALA 85 N 1.46 1.68 -0.15 5.26 0.00 -1.99 -1.24 119.26 124.28 2hdn h ALA 85 Ca 0.38 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2hdn h ALA 85 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2hdn h ALA 85 CO -0.28 0.17 0.04 -0.44 0.00 0.00 0.00 179.25 178.74 2hdn h ASP 86 N 0.81 0.23 -0.48 0.00 3.32 -1.36 -0.43 116.42 118.52 2hdn h ASP 86 Ca 0.36 -0.22 0.06 0.00 0.02 0.00 0.00 57.03 57.26 2hdn h ASP 86 Cb 0.35 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 2hdn h ASP 86 CO -0.14 0.39 0.18 1.88 -1.72 0.00 0.00 179.24 179.83 2hdn h TYR 87 N 0.06 0.31 0.38 4.55 0.05 -0.90 0.12 116.97 121.55 2hdn h TYR 87 Ca 0.05 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 2hdn h TYR 87 Cb 0.25 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 2hdn h TYR 87 CO 0.00 0.11 -0.27 0.28 -1.05 0.00 0.00 178.16 177.23 2hdn h VAL 88 N 0.35 0.44 -0.54 -2.88 2.07 -0.83 -0.42 116.25 114.44 2hdn h VAL 88 Ca 0.23 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.78 2hdn h VAL 88 Cb 0.23 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2hdn h VAL 88 CO -0.23 0.00 0.31 0.11 0.02 0.00 0.00 177.57 177.78 2hdn h LYS 89 N -0.64 0.58 -0.12 1.57 1.57 -0.74 -2.18 116.57 116.61 2hdn h LYS 89 Ca -0.04 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2hdn h LYS 89 Cb 0.55 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2hdn h LYS 89 CO 0.01 0.39 0.07 -0.91 -0.57 0.00 0.00 179.45 178.44 2hdn h ASN 90 N 0.60 0.15 -0.49 0.86 2.35 -0.62 -0.53 115.58 117.89 2hdn h ASN 90 Ca 0.23 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 2hdn h ASN 90 Cb 0.07 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2hdn h ASN 90 CO -0.12 0.16 0.15 0.24 -1.65 0.00 0.00 177.43 176.21 2hdn h MET 91 N 0.12 0.77 0.20 0.81 2.86 -0.96 -2.24 114.93 116.50 2hdn h MET 91 Ca 0.04 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2hdn h MET 91 Cb 0.04 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.59 2hdn h MET 91 CO -0.01 0.72 -0.10 0.82 1.06 0.00 0.00 176.91 179.41 2hdn h ILE 92 N 0.66 0.84 0.00 -1.22 2.04 -1.34 -3.04 117.51 115.45 2hdn h ILE 92 Ca 0.16 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2hdn h ILE 92 Cb 0.27 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2hdn h ILE 92 CO -0.00 0.19 0.00 0.35 0.00 0.00 0.00 178.15 178.68 2hdn n THR 93 N -5.00 1.34 -1.02 -0.27 -2.24 -0.21 -4.54 114.28 102.35 2hdn n THR 93 Ca -0.08 0.34 -0.01 0.00 -2.27 0.00 0.00 64.05 62.03 2hdn n THR 93 Cb 0.26 -1.26 -0.00 0.00 -2.10 0.00 0.00 70.33 67.23 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 -0.95 0.33 0.17 3.38 0.00 -0.87 -4.87 105.19 102.38 2hdn n GLY 94 Ca 0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 0.04 -2.68 4.61 0.00 -1.78 -3.30 119.26 116.14 2hdn h ALA 95 Ca -0.01 0.08 -0.74 0.00 0.00 0.00 0.00 54.91 54.23 2hdn h ALA 95 Cb 0.45 0.28 -0.29 0.00 0.00 0.00 0.00 17.79 18.24 2hdn h ALA 95 CO 0.02 -0.55 -0.24 0.00 0.00 0.00 0.00 179.25 178.48 2hdn s ALA 96 N -6.17 3.64 0.17 0.00 0.00 -1.22 -5.08 121.76 113.11 2hdn s ALA 96 Ca -0.14 -2.86 -0.10 0.00 0.00 0.00 0.00 51.96 48.86 2hdn s ALA 96 Cb 0.11 -3.05 -0.07 0.00 0.00 0.00 0.00 23.12 20.12 2hdn s ALA 96 CO 0.68 -2.05 0.50 1.14 0.00 0.00 0.00 175.76 176.03 2hdn s GLN 97 N 0.86 3.82 -0.02 0.00 0.00 -1.24 -4.62 119.66 118.45 2hdn s GLN 97 Ca 0.10 0.27 0.02 0.00 -0.00 0.00 0.00 55.36 55.76 2hdn s GLN 97 Cb -0.22 -2.80 0.00 0.00 0.00 0.00 0.00 33.01 29.99 2hdn s GLN 97 CO -0.03 0.42 -0.09 -1.64 0.00 0.00 0.00 175.29 173.95 2hdn s MET 98 N -2.42 0.93 0.23 9.60 -1.94 -1.26 -4.99 119.30 119.46 2hdn s MET 98 Ca 0.42 -0.30 0.23 0.00 -1.71 0.00 0.00 55.69 54.32 2hdn s MET 98 Cb -0.13 -0.88 0.16 0.00 2.01 0.00 0.00 34.83 36.00 2hdn s MET 98 CO 0.21 0.12 1.23 -0.44 -0.01 0.00 0.00 175.02 176.13 2hdn h ASP 99 N 6.34 0.00 -4.69 3.03 3.32 -1.95 -3.42 116.42 119.04 2hdn h ASP 99 Ca -0.33 -0.04 0.03 0.00 0.02 0.00 0.00 57.03 56.70 2hdn h ASP 99 Cb 1.17 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.55 2hdn h ASP 99 CO 0.49 0.02 0.36 -0.83 -1.72 0.00 0.00 179.24 177.56 2hdn s GLY 100 N -4.17 -0.48 0.13 2.75 0.00 -1.26 -4.13 107.32 100.15 2hdn s GLY 100 Ca 0.03 1.25 0.07 0.00 0.00 0.00 0.00 44.72 46.06 2hdn s GLY 100 CO 0.75 0.65 -0.16 0.00 0.00 0.00 0.00 173.10 174.34 2hdn s ALA 101 N -2.18 1.69 -0.39 3.20 0.00 -0.48 -4.99 121.76 118.60 2hdn s ALA 101 Ca -0.02 -1.34 -0.06 0.00 0.00 0.00 0.00 51.96 50.54 2hdn s ALA 101 Cb -0.01 -0.13 0.08 0.00 0.00 0.00 0.00 23.12 23.06 2hdn s ALA 101 CO -0.02 0.18 0.18 0.42 0.00 0.00 0.00 175.76 176.53 2hdn s ILE 102 N -1.94 3.70 -0.26 0.00 1.01 -1.26 -1.45 121.20 120.99 2hdn s ILE 102 Ca 0.10 -1.55 -0.27 0.00 0.00 0.00 0.00 60.65 58.93 2hdn s ILE 102 Cb -0.06 -3.30 0.01 0.00 0.01 0.00 0.00 42.46 39.12 2hdn s ILE 102 CO 0.04 -0.45 0.96 -0.22 0.00 0.00 0.00 174.94 175.27 2hdn s LEU 103 N 1.31 4.06 -0.23 2.97 2.96 0.04 -4.94 118.68 124.85 2hdn s LEU 103 Ca 0.03 1.13 -0.10 0.00 -0.22 0.00 0.00 54.13 54.97 2hdn s LEU 103 Cb -0.22 -3.39 -0.05 0.00 0.50 0.00 0.00 46.19 43.03 2hdn s LEU 103 CO -0.00 -0.67 0.13 -0.69 -1.32 0.00 0.00 176.35 173.80 2hdn s VAL 104 N 3.18 5.14 -0.16 1.68 1.01 -1.26 -1.33 120.40 128.66 2hdn s VAL 104 Ca 0.41 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 2hdn s VAL 104 Cb -0.14 -3.39 0.04 0.00 0.00 0.00 0.00 36.38 32.89 2hdn s VAL 104 CO 0.09 0.36 -0.03 -0.69 0.00 0.00 0.00 175.10 174.84 2hdn s VAL 105 N 1.02 0.90 0.13 2.92 1.01 -0.93 -4.99 120.40 120.46 2hdn s VAL 105 Ca 0.07 -0.51 -0.31 0.00 0.00 0.00 0.00 61.98 61.22 2hdn s VAL 105 Cb -0.14 -1.13 -0.10 0.00 0.00 0.00 0.00 36.38 35.01 2hdn s VAL 105 CO 0.04 0.08 1.63 0.00 0.00 0.00 0.00 175.10 176.85 2hdn s ALA 106 N 1.72 3.76 0.38 5.51 0.00 -1.26 -1.08 121.76 130.78 2hdn s ALA 106 Ca 0.01 1.33 0.18 0.00 0.00 0.00 0.00 51.96 53.48 2hdn s ALA 106 Cb -0.15 -3.66 0.98 0.00 0.00 0.00 0.00 23.12 20.28 2hdn s ALA 106 CO -0.07 -0.94 1.92 0.00 0.00 0.00 0.00 175.76 176.67 2hdn h ALA 107 N 7.48 1.38 -0.19 0.00 0.00 -0.80 0.84 119.26 127.97 2hdn h ALA 107 Ca -0.43 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.22 2hdn h ALA 107 Cb 1.20 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2hdn h ALA 107 CO 0.93 0.33 0.02 1.79 0.00 0.00 0.00 179.25 182.31 2hdn h THR 108 N 0.00 1.24 0.00 0.00 1.35 -1.82 -3.31 112.91 110.37 2hdn h THR 108 Ca -0.00 -0.79 -0.19 0.00 -0.55 0.00 0.00 66.41 64.88 2hdn h THR 108 Cb 0.52 1.39 -0.03 0.00 -1.73 0.00 0.00 68.15 68.30 2hdn h THR 108 CO 0.03 0.24 -1.39 0.44 -0.25 0.00 0.00 175.52 174.60 2hdn h ASP 109 N 0.10 0.00 -3.71 5.36 5.19 -1.91 -3.51 116.42 117.94 2hdn h ASP 109 Ca 0.06 0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.51 2hdn h ASP 109 Cb 0.35 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 2hdn h ASP 109 CO 0.01 0.68 -0.05 0.61 -3.12 0.00 0.00 179.24 177.36 2hdn n GLY 110 N 1.41 -2.08 3.57 2.75 0.00 0.27 -4.84 105.19 106.27 2hdn n GLY 110 Ca -0.10 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.05 -0.23 -4.17 1.61 -0.02 -1.26 -4.67 135.00 125.20 2hdn n PRO 111 Ca 0.00 -0.01 -0.15 0.00 -2.02 0.00 0.00 63.50 61.32 2hdn n PRO 111 Cb 0.07 -2.16 -0.07 0.00 -0.02 0.00 0.00 33.50 31.32 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 -4.05 1.70 0.12 -0.52 -1.94 -1.26 -5.02 119.30 108.33 2hdn s MET 112 Ca 0.64 -1.78 -0.29 0.00 -1.71 0.00 0.00 55.69 52.55 2hdn s MET 112 Cb -0.24 0.37 -0.07 0.00 2.01 0.00 0.00 34.83 36.90 2hdn s MET 112 CO 0.60 -0.66 1.59 -1.35 -0.01 0.00 0.00 175.02 175.19 2hdn h PRO 113 N 2.22 -0.52 -0.36 2.03 0.11 -2.00 -1.61 132.00 131.87 2hdn h PRO 113 Ca -0.28 0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.95 2hdn h PRO 113 Cb 1.24 0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 2hdn h PRO 113 CO 0.40 -0.35 0.25 1.96 -0.21 0.00 0.00 178.00 180.06 2hdn h GLN 114 N -0.54 0.08 -0.14 1.05 4.20 -1.98 0.11 115.11 117.89 2hdn h GLN 114 Ca 0.06 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.78 2hdn h GLN 114 Cb 0.63 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 2hdn h GLN 114 CO -0.32 0.05 0.02 1.15 -0.67 0.00 0.00 178.83 179.06 2hdn h THR 115 N 0.08 0.94 -0.10 -0.54 2.02 -1.70 0.24 112.91 113.84 2hdn h THR 115 Ca 0.17 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.30 2hdn h THR 115 Cb 0.57 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2hdn h THR 115 CO -0.01 0.02 -0.00 -0.09 0.37 0.00 0.00 175.52 175.80 2hdn h ARG 116 N 0.08 0.17 -0.73 6.66 2.43 -0.52 -2.74 114.38 119.73 2hdn h ARG 116 Ca 0.06 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2hdn h ARG 116 Cb 0.06 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.54 2hdn h ARG 116 CO -0.09 0.43 0.42 1.49 -1.51 0.00 0.00 179.97 180.72 2hdn h GLU 117 N -0.11 0.76 -0.53 0.20 4.57 -0.61 -1.17 114.58 117.69 2hdn h GLU 117 Ca 0.03 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2hdn h GLU 117 Cb 0.36 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2hdn h GLU 117 CO 0.01 0.50 0.30 0.45 -1.18 0.00 0.00 179.01 179.08 2hdn h HIS 118 N 0.78 0.72 -0.62 0.92 3.86 -0.50 0.14 115.15 120.46 2hdn h HIS 118 Ca 0.32 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.51 2hdn h HIS 118 Cb 0.18 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 2hdn h HIS 118 CO -0.06 0.53 0.36 0.82 0.86 0.00 0.00 177.93 180.43 2hdn h ILE 119 N 0.71 1.19 -0.21 2.45 2.04 -1.13 0.13 117.51 122.69 2hdn h ILE 119 Ca 0.19 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2hdn h ILE 119 Cb 0.04 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2hdn h ILE 119 CO -0.03 0.20 0.11 0.25 0.00 0.00 0.00 178.15 178.68 2hdn h LEU 120 N 0.83 0.27 -0.96 1.44 5.85 -0.86 -1.02 115.31 120.86 2hdn h LEU 120 Ca 0.22 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.95 2hdn h LEU 120 Cb 0.00 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 40.88 2hdn h LEU 120 CO -0.04 0.28 0.59 -0.07 -0.34 0.00 0.00 178.44 178.87 2hdn h LEU 121 N 0.23 0.87 -0.36 2.25 3.38 -0.24 -0.22 115.31 121.23 2hdn h LEU 121 Ca 0.07 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2hdn h LEU 121 Cb 0.08 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2hdn h LEU 121 CO -0.01 0.48 0.19 1.23 0.09 0.00 0.00 178.44 180.42 2hdn h GLY 122 N 0.96 0.50 0.94 0.83 0.00 -0.04 0.33 103.07 106.59 2hdn h GLY 122 Ca 0.47 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.66 2hdn h GLY 122 CO -0.25 0.11 -0.02 -0.09 0.00 0.00 0.00 176.54 176.29 2hdn h ARG 123 N 0.40 -0.03 0.06 4.80 9.65 -0.29 0.13 114.38 129.10 2hdn h ARG 123 Ca 0.15 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 59.05 2hdn h ARG 123 Cb 0.04 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 2hdn h ARG 123 CO -0.09 -0.02 -0.19 1.96 2.80 0.00 0.00 179.97 184.43 2hdn h GLN 124 N -0.03 -0.33 -0.00 0.20 1.08 -0.48 -3.05 115.11 112.50 2hdn h GLN 124 Ca 0.01 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2hdn h GLN 124 Cb 0.04 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2hdn h GLN 124 CO -0.03 -0.22 -0.04 1.33 -0.95 0.00 0.00 178.83 178.92 2hdn n VAL 125 N -5.32 0.00 -0.32 -0.54 0.24 0.11 -4.46 118.33 108.04 2hdn n VAL 125 Ca -0.06 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2hdn n VAL 125 Cb 0.24 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 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 1.22 1.39 3.64 7.63 0.00 -0.66 -4.86 105.19 113.55 2hdn n GLY 126 Ca 0.16 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 4.46 0.29 1.61 1.01 -0.06 -4.91 120.40 120.79 2hdn s VAL 127 Ca 0.00 1.67 0.06 0.00 0.00 0.00 0.00 61.98 63.71 2hdn s VAL 127 Cb 0.00 -4.38 0.03 0.00 0.00 0.00 0.00 36.38 32.03 2hdn s VAL 127 CO 0.00 -0.48 1.69 1.55 0.00 0.00 0.00 175.10 177.86 2hdn h PRO 128 N 8.25 0.28 -4.63 2.72 0.13 -1.82 -3.42 132.00 133.50 2hdn h PRO 128 Ca -0.21 -0.13 -0.30 0.00 -0.87 0.00 0.00 66.00 64.49 2hdn h PRO 128 Cb 1.07 -0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.97 2hdn h PRO 128 CO 1.03 0.65 -0.74 0.71 -0.23 0.00 0.00 178.00 179.42 2hdn s TYR 129 N -4.15 0.72 -0.03 1.56 2.02 -1.26 -5.06 117.35 111.15 2hdn s TYR 129 Ca -0.05 -0.45 0.01 0.00 -0.37 0.00 0.00 57.07 56.21 2hdn s TYR 129 Cb 0.13 -0.43 0.02 0.00 -0.40 0.00 0.00 41.96 41.29 2hdn s TYR 129 CO 0.78 -0.06 -0.01 0.42 -1.57 0.00 0.00 175.55 175.11 2hdn s ILE 130 N -1.21 0.21 -0.01 2.71 1.01 -1.26 -1.39 121.20 121.26 2hdn s ILE 130 Ca -0.08 0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.65 2hdn s ILE 130 Cb -0.09 -0.29 -0.03 0.00 0.01 0.00 0.00 42.46 42.06 2hdn s ILE 130 CO 0.01 0.14 -0.07 -0.63 0.00 0.00 0.00 174.94 174.39 2hdn s ILE 131 N 0.91 3.63 -0.02 2.92 1.01 -0.53 -4.65 121.20 124.47 2hdn s ILE 131 Ca -0.09 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.84 2hdn s ILE 131 Cb -0.13 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 2hdn s ILE 131 CO -0.01 0.43 -0.06 -0.69 0.00 0.00 0.00 174.94 174.60 2hdn s VAL 132 N -0.96 3.73 -0.27 2.92 1.01 -0.22 -0.78 120.40 125.82 2hdn s VAL 132 Ca 0.16 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2hdn s VAL 132 Cb -0.11 -2.60 0.08 0.00 0.00 0.00 0.00 36.38 33.75 2hdn s VAL 132 CO 0.06 0.45 0.00 0.12 0.00 0.00 0.00 175.10 175.74 2hdn s PHE 133 N -0.96 2.40 -0.43 5.22 5.36 -0.45 -0.86 117.98 128.26 2hdn s PHE 133 Ca 0.16 -1.91 -0.29 0.00 -0.96 0.00 0.00 56.93 53.93 2hdn s PHE 133 Cb -0.11 -1.81 0.02 0.00 -0.34 0.00 0.00 43.02 40.78 2hdn s PHE 133 CO 0.06 -0.82 1.32 -0.51 -1.46 0.00 0.00 175.22 173.81 2hdn s LEU 134 N 1.39 3.61 0.41 6.12 1.43 0.14 -2.19 118.68 129.59 2hdn s LEU 134 Ca 0.01 0.72 0.07 0.00 -1.03 0.00 0.00 54.13 53.90 2hdn s LEU 134 Cb -0.18 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.50 2hdn s LEU 134 CO -0.11 -1.36 0.56 0.21 0.23 0.00 0.00 176.35 175.88 2hdn s ASN 135 N 3.41 5.71 -1.54 2.29 2.47 -0.24 -1.09 114.94 125.95 2hdn s ASN 135 Ca 0.57 -0.34 0.00 0.00 0.42 0.00 0.00 52.86 53.50 2hdn s ASN 135 Cb -0.12 -0.80 0.00 0.00 -1.45 0.00 0.00 41.25 38.89 2hdn s ASN 135 CO 0.32 -0.71 0.00 0.29 -3.72 0.00 0.00 177.10 173.28 2hdn n LYS 136 N -1.83 -1.42 0.00 0.43 5.02 -1.17 -0.13 118.16 119.06 2hdn n LYS 136 Ca 0.06 0.87 0.10 0.00 -2.02 0.00 0.00 58.31 57.32 2hdn n LYS 136 Cb 0.59 -5.36 0.44 0.00 -0.02 0.00 0.00 35.03 30.68 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 -1.46 0.00 -0.08 0.00 5.75 -1.26 -3.15 116.55 116.35 2hdn n ASP 138 Ca 0.06 -1.26 -0.14 0.00 -0.01 0.00 0.00 54.79 53.44 2hdn n ASP 138 Cb 0.22 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.24 2hdn n ASP 138 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 2hdn n MET 139 N -0.76 0.38 -2.01 0.11 1.56 -0.67 -5.02 117.12 110.71 2hdn n MET 139 Ca 0.11 0.12 -0.29 0.00 -0.27 0.00 0.00 57.70 57.36 2hdn n MET 139 Cb 0.05 -1.22 0.05 0.00 2.15 0.00 0.00 33.22 34.24 2hdn n MET 139 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 2hdn s VAL 140 N -2.31 3.39 0.00 1.12 1.01 -1.19 -4.99 120.40 117.43 2hdn s VAL 140 Ca -0.22 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2hdn s VAL 140 Cb 0.07 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2hdn s VAL 140 CO 0.33 -0.54 0.78 -0.90 0.00 0.00 0.00 175.10 174.77 2hdn n ASP 141 N -2.93 -0.52 -3.93 3.32 5.68 -1.26 -4.92 116.55 111.99 2hdn n ASP 141 Ca 0.06 -1.55 -0.30 0.00 -0.50 0.00 0.00 54.79 52.50 2hdn n ASP 141 Cb 0.58 0.15 -0.14 0.00 -1.14 0.00 0.00 41.12 40.57 2hdn n ASP 141 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 2hdn s ASP 142 N -0.56 4.41 0.45 -1.12 1.01 -1.26 -4.95 116.67 114.65 2hdn s ASP 142 Ca 0.00 -2.42 0.35 0.00 0.71 0.00 0.00 52.55 51.19 2hdn s ASP 142 Cb 0.00 -1.47 1.50 0.00 1.01 0.00 0.00 42.92 43.96 2hdn s ASP 142 CO -0.00 -0.32 1.52 1.21 0.21 0.00 0.00 175.17 177.79 2hdn n GLU 143 N 3.88 -0.03 0.38 8.23 4.07 -1.26 0.84 120.64 136.75 2hdn n GLU 143 Ca 0.04 1.20 -0.18 0.00 -0.06 0.00 0.00 57.16 58.16 2hdn n GLU 143 Cb 0.38 -2.42 -0.09 0.00 -0.06 0.00 0.00 31.44 29.26 2hdn n GLU 143 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2hdn h GLU 144 N 0.00 -0.91 -0.24 5.31 4.39 -1.99 -2.42 114.58 118.72 2hdn h GLU 144 Ca 0.87 0.06 0.06 0.00 0.34 0.00 0.00 59.36 60.69 2hdn h GLU 144 Cb 2.92 0.21 -0.06 0.00 -0.10 0.00 0.00 28.75 31.72 2hdn h GLU 144 CO -0.38 -0.59 -0.14 -0.07 -1.16 0.00 0.00 179.01 176.67 2hdn h LEU 145 N -1.01 -0.47 -0.02 1.33 3.38 0.02 -2.00 115.31 116.54 2hdn h LEU 145 Ca -0.10 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2hdn h LEU 145 Cb 0.74 0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 2hdn h LEU 145 CO 0.16 -0.18 -0.22 -0.07 0.09 0.00 0.00 178.44 178.21 2hdn h LEU 146 N -0.13 -0.67 -1.90 1.67 3.38 -1.52 0.66 115.31 116.81 2hdn h LEU 146 Ca 0.13 0.10 0.24 0.00 0.09 0.00 0.00 57.88 58.43 2hdn h LEU 146 Cb 0.32 0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2hdn h LEU 146 CO -0.31 -0.29 0.61 -0.33 0.09 0.00 0.00 178.44 178.20 2hdn h GLU 147 N -0.35 0.08 0.41 1.13 5.08 -1.04 0.09 114.58 119.98 2hdn h GLU 147 Ca 0.07 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2hdn h GLU 147 Cb 0.43 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2hdn h GLU 147 CO -0.22 0.05 -0.20 1.25 -1.00 0.00 0.00 179.01 178.90 2hdn h LEU 148 N 0.08 -0.46 -0.67 1.33 5.85 -0.19 -2.76 115.31 118.48 2hdn h LEU 148 Ca 0.42 -0.11 0.12 0.00 0.84 0.00 0.00 57.88 59.15 2hdn h LEU 148 Cb 1.54 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.60 2hdn h LEU 148 CO -0.04 -0.06 0.21 0.58 -0.34 0.00 0.00 178.44 178.80 2hdn h VAL 149 N -0.97 0.66 -0.16 1.05 2.07 0.26 -1.94 116.25 117.22 2hdn h VAL 149 Ca -0.06 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.39 2hdn h VAL 149 Cb 0.55 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 2hdn h VAL 149 CO 0.09 0.06 -0.23 -0.33 0.02 0.00 0.00 177.57 177.19 2hdn h GLU 150 N 0.35 -0.26 -0.88 1.57 5.08 -1.17 -0.99 114.58 118.27 2hdn h GLU 150 Ca 0.36 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.83 2hdn h GLU 150 Cb 0.53 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 2hdn h GLU 150 CO -0.40 -0.18 0.53 1.98 -1.00 0.00 0.00 179.01 179.94 2hdn h MET 151 N -0.27 0.85 0.38 2.33 4.05 -1.08 0.15 114.93 121.34 2hdn h MET 151 Ca 0.11 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 2hdn h MET 151 Cb 0.44 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 2hdn h MET 151 CO -0.32 0.56 -0.24 0.93 0.23 0.00 0.00 176.91 178.07 2hdn h GLU 152 N 0.88 -0.58 -0.20 0.39 5.08 -0.59 -1.87 114.58 117.69 2hdn h GLU 152 Ca 0.42 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.86 2hdn h GLU 152 Cb 0.36 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2hdn h GLU 152 CO -0.24 -0.39 -0.01 0.28 -1.00 0.00 0.00 179.01 177.65 2hdn h VAL 153 N -0.60 0.84 -0.43 3.13 2.07 -0.39 -0.44 116.25 120.43 2hdn h VAL 153 Ca -0.04 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2hdn h VAL 153 Cb 0.50 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2hdn h VAL 153 CO 0.03 0.01 0.29 0.03 0.02 0.00 0.00 177.57 177.95 2hdn h ARG 154 N 0.05 0.57 0.19 1.57 3.08 -0.65 0.86 114.38 120.04 2hdn h ARG 154 Ca 0.10 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2hdn h ARG 154 Cb 0.13 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2hdn h ARG 154 CO -0.17 0.38 -0.09 1.49 -1.07 0.00 0.00 179.97 180.50 2hdn h GLU 155 N 0.59 -0.24 -0.82 0.04 4.57 -0.84 -1.74 114.58 116.12 2hdn h GLU 155 Ca 0.16 0.02 0.14 0.00 -1.18 0.00 0.00 59.36 58.50 2hdn h GLU 155 Cb -0.07 0.06 -0.09 0.00 -0.16 0.00 0.00 28.75 28.49 2hdn h GLU 155 CO -0.03 0.05 0.41 1.25 -1.18 0.00 0.00 179.01 179.51 2hdn h LEU 156 N -0.54 0.49 -0.24 1.64 5.85 -0.28 0.17 115.31 122.40 2hdn h LEU 156 Ca -0.03 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2hdn h LEU 156 Cb 0.41 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2hdn h LEU 156 CO 0.04 0.21 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.25 2hdn h LEU 157 N 0.60 0.44 -1.46 2.25 3.38 -0.79 -2.91 115.31 116.82 2hdn h LEU 157 Ca 0.45 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2hdn h LEU 157 Cb 0.62 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2hdn h LEU 157 CO -0.36 0.68 0.42 0.28 0.09 0.00 0.00 178.44 179.55 2hdn h SER 158 N 0.19 0.59 -0.94 -0.43 0.02 -0.27 -0.40 113.55 112.31 2hdn h SER 158 Ca 0.06 -0.00 0.22 0.00 -0.84 0.00 0.00 61.79 61.23 2hdn h SER 158 Cb 0.47 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 62.81 2hdn h SER 158 CO 0.02 0.39 0.62 -0.61 -1.14 0.00 0.00 176.83 176.10 2hdn h GLN 159 N 0.67 0.40 -0.46 3.45 5.75 -0.50 -0.85 115.11 123.57 2hdn h GLN 159 Ca 0.27 -0.02 -0.22 0.00 -0.15 0.00 0.00 58.65 58.53 2hdn h GLN 159 Cb 0.22 -0.09 -0.13 0.00 1.07 0.00 0.00 27.48 28.55 2hdn h GLN 159 CO -0.08 0.26 0.06 0.66 -2.65 0.00 0.00 178.83 177.08 2hdn n TYR 160 N -4.53 1.43 -1.15 3.99 4.02 -0.23 -4.94 117.16 115.76 2hdn n TYR 160 Ca 0.21 -1.55 -0.05 0.00 -0.01 0.00 0.00 57.90 56.50 2hdn n TYR 160 Cb 0.74 -0.55 -0.02 0.00 -0.02 0.00 0.00 39.34 39.48 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 -1.03 -3.81 -4.86 7.72 8.00 -0.32 -4.89 116.55 117.36 2hdn n ASP 161 Ca 0.36 0.12 -0.37 0.00 0.71 0.00 0.00 54.79 55.62 2hdn n ASP 161 Cb 1.14 -1.75 -0.06 0.00 -0.02 0.00 0.00 41.12 40.43 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 -2.12 3.64 -0.59 1.24 0.08 -0.80 -4.97 117.98 114.47 2hdn s PHE 162 Ca 0.00 0.70 -0.27 0.00 0.12 0.00 0.00 56.93 57.48 2hdn s PHE 162 Cb 0.00 -2.07 -0.26 0.00 -0.57 0.00 0.00 43.02 40.13 2hdn s PHE 162 CO 0.00 0.70 1.84 -0.35 -0.10 0.00 0.00 175.22 177.31 2hdn n PRO 163 N 1.87 0.56 0.32 0.24 -0.04 -1.26 -2.90 135.00 133.78 2hdn n PRO 163 Ca -0.17 -1.56 0.13 0.00 -0.04 0.00 0.00 63.50 61.86 2hdn n PRO 163 Cb 0.54 -3.11 0.65 0.00 -0.04 0.00 0.00 33.50 31.54 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 18.21 0.00 0.21 0.55 0.00 -1.85 -1.86 103.07 118.33 2hdn h GLY 164 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.41 2hdn h GLY 164 CO 1.66 0.00 -0.75 -0.55 0.00 0.00 0.00 176.54 176.91 2hdn h ASP 165 N 0.00 0.14 0.33 0.19 3.32 -1.85 -3.35 116.42 115.20 2hdn h ASP 165 Ca 0.02 -0.83 0.00 0.00 0.02 0.00 0.00 57.03 56.24 2hdn h ASP 165 Cb 0.97 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2hdn h ASP 165 CO -0.00 1.32 0.00 0.47 -1.72 0.00 0.00 179.24 179.31 2hdn n ASP 166 N -4.35 0.00 -4.70 6.45 8.00 -0.82 -4.87 116.55 116.26 2hdn n ASP 166 Ca -0.20 -0.39 -0.42 0.00 0.71 0.00 0.00 54.79 54.49 2hdn n ASP 166 Cb 0.67 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.56 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 -2.37 3.27 0.22 -3.53 2.01 -0.76 -4.98 115.64 109.50 2hdn s THR 167 Ca 0.32 0.76 -0.30 0.00 0.31 0.00 0.00 61.69 62.78 2hdn s THR 167 Cb 0.19 -3.49 -0.09 0.00 0.01 0.00 0.00 72.50 69.13 2hdn s THR 167 CO 0.39 0.01 1.24 -2.84 -0.69 0.00 0.00 174.62 172.73 2hdn s PRO 168 N 2.19 4.46 -0.12 4.92 0.02 -1.26 -4.92 135.00 140.29 2hdn s PRO 168 Ca 0.69 1.97 -0.01 0.00 0.02 0.00 0.00 61.00 63.67 2hdn s PRO 168 Cb -0.37 -3.19 0.03 0.00 0.02 0.00 0.00 34.50 30.99 2hdn s PRO 168 CO 0.30 -0.12 -0.06 0.42 -0.33 0.00 0.00 177.00 177.22 2hdn s ILE 169 N -0.30 0.92 -0.12 2.83 1.01 -1.26 -1.06 121.20 123.22 2hdn s ILE 169 Ca 0.52 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.83 2hdn s ILE 169 Cb -0.35 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 2hdn s ILE 169 CO 0.40 0.29 0.10 -0.69 0.00 0.00 0.00 174.94 175.04 2hdn s VAL 170 N 1.74 5.17 -0.29 2.92 1.01 -0.04 -4.95 120.40 125.96 2hdn s VAL 170 Ca 0.04 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 62.01 2hdn s VAL 170 Cb -0.13 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 2hdn s VAL 170 CO -0.08 0.59 0.15 -0.13 0.00 0.00 0.00 175.10 175.63 2hdn s ARG 171 N -0.79 3.59 0.00 2.72 0.52 -1.26 0.25 118.95 123.99 2hdn s ARG 171 Ca 0.13 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 2hdn s ARG 171 Cb -0.12 -3.55 0.00 0.00 0.52 0.00 0.00 34.95 31.81 2hdn s ARG 171 CO 0.03 -0.30 0.00 0.41 0.02 0.00 0.00 175.30 175.46 2hdn n GLY 172 N 5.00 3.08 2.76 -3.53 0.00 -0.25 -4.89 105.19 107.37 2hdn n GLY 172 Ca -0.14 -1.10 -0.17 0.00 0.00 0.00 0.00 46.02 44.61 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 0.21 1.44 0.37 1.61 0.15 -1.26 -1.86 113.70 114.34 2hdn s SER 173 Ca 0.00 -0.38 0.06 0.00 0.70 0.00 0.00 55.95 56.33 2hdn s SER 173 Cb 0.00 0.47 0.71 0.00 -1.71 0.00 0.00 66.02 65.49 2hdn s SER 173 CO 0.00 -0.35 1.93 0.00 1.20 0.00 0.00 173.24 176.02 2hdn h ALA 174 N 8.29 1.48 0.61 5.45 0.00 -1.94 -1.90 119.26 131.25 2hdn h ALA 174 Ca -0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2hdn h ALA 174 Cb 1.12 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.78 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 0.46 -0.70 -0.35 0.00 5.85 -1.99 -2.38 115.31 116.20 2hdn h LEU 175 Ca 0.10 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.89 2hdn h LEU 175 Cb 0.24 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2hdn h LEU 175 CO 0.00 -0.31 0.02 0.11 -0.34 0.00 0.00 178.44 177.92 2hdn h LYS 176 N -1.19 0.12 -1.00 1.25 1.79 -1.95 -1.08 116.57 114.51 2hdn h LYS 176 Ca -0.08 -0.01 0.16 0.00 -2.18 0.00 0.00 60.65 58.54 2hdn h LYS 176 Cb 0.65 -0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 31.18 2hdn h LYS 176 CO 0.14 0.08 0.62 0.00 -1.08 0.00 0.00 179.45 179.20 2hdn h ALA 177 N 1.29 1.60 0.00 3.86 0.00 -1.40 0.38 119.26 124.99 2hdn h ALA 177 Ca 0.17 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2hdn h ALA 177 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2hdn h ALA 177 CO -0.27 0.06 -0.49 1.25 0.00 0.00 0.00 179.25 179.81 2hdn h LEU 178 N 0.86 0.00 -0.41 0.00 5.85 -0.70 -2.57 115.31 118.34 2hdn h LEU 178 Ca 0.54 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.26 2hdn h LEU 178 Cb 0.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2hdn h LEU 178 CO -0.34 0.49 0.00 -0.33 -0.34 0.00 0.00 178.44 177.92 2hdn h GLU 179 N 0.00 0.00 0.00 1.25 5.08 0.87 -3.47 114.58 118.31 2hdn h GLU 179 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2hdn h GLU 179 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2hdn h GLU 179 CO 0.06 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.48 2hdn n GLY 180 N 0.69 1.90 3.53 -3.84 0.00 -0.71 -5.05 105.19 101.72 2hdn n GLY 180 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 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 2.43 0.29 1.61 -0.08 -1.17 -4.81 116.55 114.83 2hdn n ASP 181 Ca 0.00 0.10 0.17 0.00 -1.51 0.00 0.00 54.79 53.55 2hdn n ASP 181 Cb 0.00 -1.42 0.90 0.00 2.34 0.00 0.00 41.12 42.95 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 15.02 1.19 0.00 -1.67 0.00 -1.92 -1.54 119.26 130.34 2hdn h ALA 182 Ca -0.29 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 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 1.06 0.06 -0.26 1.49 0.00 0.00 0.00 179.25 181.59 2hdn h GLU 183 N 0.00 0.00 0.01 0.00 4.57 -1.99 -2.38 114.58 114.79 2hdn h GLU 183 Ca -0.00 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.87 2hdn h GLU 183 Cb 0.21 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.75 2hdn h GLU 183 CO 0.01 0.26 -1.80 0.91 -1.18 0.00 0.00 179.01 177.21 2hdn n TRP 184 N -3.97 0.93 0.24 0.92 5.03 -0.66 -3.74 117.44 116.20 2hdn n TRP 184 Ca -0.02 0.32 0.08 0.00 3.03 0.00 0.00 57.50 60.92 2hdn n TRP 184 Cb 0.34 -1.17 0.61 0.00 -1.03 0.00 0.00 31.31 30.06 2hdn n TRP 184 CO 0.00 0.00 0.00 0.93 -0.03 0.00 0.00 177.69 178.59 2hdn h GLU 185 N 0.01 0.00 -0.46 -0.99 5.08 -1.12 -2.14 114.58 114.95 2hdn h GLU 185 Ca -0.32 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.09 2hdn h GLU 185 Cb 2.04 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 31.24 2hdn h GLU 185 CO 0.07 0.14 0.18 0.00 -1.00 0.00 0.00 179.01 178.40 2hdn h ALA 186 N 1.86 0.56 -0.47 3.43 0.00 -1.52 -0.72 119.26 122.40 2hdn h ALA 186 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2hdn h ALA 186 Cb 0.28 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2hdn h ALA 186 CO 0.02 -0.21 0.30 0.87 0.00 0.00 0.00 179.25 180.22 2hdn h LYS 187 N 0.36 0.63 -0.60 0.00 1.79 -1.56 -0.89 116.57 116.29 2hdn h LYS 187 Ca 0.22 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.62 2hdn h LYS 187 Cb 0.20 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.69 2hdn h LYS 187 CO -0.21 0.43 0.28 0.82 -1.08 0.00 0.00 179.45 179.69 2hdn h ILE 188 N 0.64 1.22 -0.09 1.86 1.08 -1.14 -0.62 117.51 120.46 2hdn h ILE 188 Ca 0.17 -0.62 -0.06 0.00 -0.39 0.00 0.00 64.86 63.96 2hdn h ILE 188 Cb -0.05 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.20 2hdn h ILE 188 CO -0.03 0.25 -0.23 -0.07 -0.69 0.00 0.00 178.15 177.38 2hdn h LEU 189 N 0.83 0.14 -0.42 1.44 3.38 -0.47 -1.29 115.31 118.92 2hdn h LEU 189 Ca 0.21 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 2hdn h LEU 189 Cb 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2hdn h LEU 189 CO -0.02 0.37 -0.11 -0.08 0.09 0.00 0.00 178.44 178.69 2hdn h GLU 190 N 0.13 0.82 -0.32 1.13 4.81 -0.48 -1.77 114.58 118.91 2hdn h GLU 190 Ca 0.02 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2hdn h GLU 190 Cb 0.48 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2hdn h GLU 190 CO 0.03 0.94 0.20 1.25 -0.73 0.00 0.00 179.01 180.70 2hdn h LEU 191 N 0.64 0.37 -1.59 1.64 5.85 -0.54 -2.06 115.31 119.62 2hdn h LEU 191 Ca 0.11 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2hdn h LEU 191 Cb 0.64 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2hdn h LEU 191 CO 0.04 0.29 0.31 0.00 -0.34 0.00 0.00 178.44 178.75 2hdn h ALA 192 N 1.09 1.75 -0.67 1.25 0.00 -1.08 -0.46 119.26 121.15 2hdn h ALA 192 Ca 0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2hdn h ALA 192 Cb -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2hdn h ALA 192 CO -0.02 0.20 0.21 0.78 0.00 0.00 0.00 179.25 180.43 2hdn h GLY 193 N 0.55 1.11 1.72 0.00 0.00 -0.65 -1.10 103.07 104.70 2hdn h GLY 193 Ca 0.18 -0.65 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 2hdn h GLY 193 CO -0.04 0.61 -0.43 0.74 0.00 0.00 0.00 176.54 177.42 2hdn h PHE 194 N 0.97 0.37 -0.54 5.60 0.04 -0.65 0.36 116.94 123.09 2hdn h PHE 194 Ca 0.22 -0.11 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 2hdn h PHE 194 Cb 0.29 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.33 2hdn h PHE 194 CO 0.02 0.69 0.32 -0.07 -0.60 0.00 0.00 178.31 178.67 2hdn h LEU 195 N 0.26 0.65 -0.66 1.54 3.38 -0.65 0.23 115.31 120.07 2hdn h LEU 195 Ca 0.02 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2hdn h LEU 195 Cb 0.86 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2hdn h LEU 195 CO 0.07 0.52 -0.13 0.44 0.09 0.00 0.00 178.44 179.43 2hdn h ASP 196 N 0.72 0.91 0.06 -0.43 3.32 -0.86 -3.21 116.42 116.92 2hdn h ASP 196 Ca 0.19 -0.30 -0.36 0.00 0.02 0.00 0.00 57.03 56.58 2hdn h ASP 196 Cb -0.00 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 2hdn h ASP 196 CO -0.04 1.04 -2.08 -1.54 -1.72 0.00 0.00 179.24 174.90 2hdn n SER 197 N -4.14 2.03 -0.02 6.45 3.41 0.09 -4.63 113.62 116.81 2hdn n SER 197 Ca 0.01 0.15 -0.16 0.00 -0.26 0.00 0.00 58.87 58.61 2hdn n SER 197 Cb 0.40 -0.75 -0.09 0.00 -0.26 0.00 0.00 64.21 63.51 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 -0.20 0.67 -3.36 7.33 3.20 -0.70 -3.42 116.97 120.49 2hdn h TYR 198 Ca -0.49 -0.31 -0.59 0.00 3.14 0.00 0.00 58.73 60.49 2hdn h TYR 198 Cb 1.85 -0.10 -0.08 0.00 1.54 0.00 0.00 36.73 39.94 2hdn h TYR 198 CO 0.05 1.09 0.64 0.42 -1.64 0.00 0.00 178.16 178.73 2hdn s ILE 199 N -3.59 4.64 0.55 1.81 1.01 -1.21 -5.01 121.20 119.40 2hdn s ILE 199 Ca -0.13 1.49 -0.18 0.00 0.00 0.00 0.00 60.65 61.83 2hdn s ILE 199 Cb 0.05 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 2hdn s ILE 199 CO 0.82 -0.37 1.07 -2.16 0.00 0.00 0.00 174.94 174.29 2hdn s PRO 200 N 3.33 3.45 -0.03 2.79 0.04 -1.26 -4.83 135.00 138.48 2hdn s PRO 200 Ca 0.39 1.33 -0.35 0.00 0.04 0.00 0.00 61.00 62.42 2hdn s PRO 200 Cb -0.13 -2.04 -0.13 0.00 0.04 0.00 0.00 34.50 32.24 2hdn s PRO 200 CO 0.14 -0.72 1.76 -1.91 0.04 0.00 0.00 177.00 176.31 2hdn n GLU 201 N -1.58 2.01 -1.70 4.56 2.13 -1.26 -4.93 120.64 119.85 2hdn n GLU 201 Ca 0.09 0.73 -0.33 0.00 0.66 0.00 0.00 57.16 58.31 2hdn n GLU 201 Cb 0.52 -2.53 0.06 0.00 0.27 0.00 0.00 31.44 29.76 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 2.99 2.67 -0.03 5.31 0.04 -1.26 -5.00 135.00 139.72 2hdn s PRO 202 Ca 0.89 1.49 -0.28 0.00 0.04 0.00 0.00 61.00 63.13 2hdn s PRO 202 Cb -0.74 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.84 2hdn s PRO 202 CO 0.49 -1.37 0.91 -2.00 0.04 0.00 0.00 177.00 175.07 2hdn s GLU 203 N -4.01 4.51 0.52 4.56 2.12 -1.26 -5.04 118.70 120.10 2hdn s GLU 203 Ca 0.69 1.28 -0.19 0.00 0.36 0.00 0.00 54.97 57.10 2hdn s GLU 203 Cb -0.23 -3.47 -0.07 0.00 0.26 0.00 0.00 34.13 30.63 2hdn s GLU 203 CO 0.42 -0.05 1.07 1.03 -0.54 0.00 0.00 175.26 177.19 2hdn s ARG 204 N 1.05 3.59 0.20 4.30 0.52 -1.26 -4.98 118.95 122.37 2hdn s ARG 204 Ca 0.48 1.41 -0.12 0.00 -0.52 0.00 0.00 55.73 56.98 2hdn s ARG 204 Cb -0.20 -2.06 0.23 0.00 0.52 0.00 0.00 34.95 33.45 2hdn s ARG 204 CO 0.25 -0.62 1.71 0.00 0.02 0.00 0.00 175.30 176.66 2hdn h ALA 205 N 1.26 0.62 0.00 2.13 0.00 -1.96 -1.89 119.26 119.42 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 1.23 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2hdn h ALA 205 CO 0.58 -0.30 -0.05 -0.84 0.00 0.00 0.00 179.25 178.64 2hdn h ILE 206 N 0.25 0.27 0.00 0.00 3.07 -1.92 -0.36 117.51 118.82 2hdn h ILE 206 Ca 0.28 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 66.37 2hdn h ILE 206 Cb 0.38 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.17 2hdn h ILE 206 CO -0.35 0.05 -0.40 0.47 -1.05 0.00 0.00 178.15 176.87 2hdn n ASP 207 N -3.37 0.51 -4.89 2.16 8.00 -0.72 -4.10 116.55 114.14 2hdn n ASP 207 Ca -0.02 0.11 -0.29 0.00 0.71 0.00 0.00 54.79 55.31 2hdn n ASP 207 Cb 0.19 -0.04 0.04 0.00 -0.02 0.00 0.00 41.12 41.28 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 -3.07 2.98 0.45 -1.24 1.02 -0.83 -4.95 119.74 114.11 2hdn s LYS 208 Ca 0.10 0.35 -0.25 0.00 0.02 0.00 0.00 55.97 56.19 2hdn s LYS 208 Cb 0.16 -2.11 -0.08 0.00 -0.52 0.00 0.00 37.83 35.28 2hdn s LYS 208 CO 0.66 -0.86 1.37 -2.14 -0.92 0.00 0.00 175.35 173.46 2hdn s PRO 209 N -5.21 3.68 0.14 -1.68 0.02 -1.26 -3.03 135.00 127.66 2hdn s PRO 209 Ca 0.56 2.28 -0.35 0.00 0.02 0.00 0.00 61.00 63.52 2hdn s PRO 209 Cb -0.11 -2.61 -0.14 0.00 0.02 0.00 0.00 34.50 31.66 2hdn s PRO 209 CO 0.50 -0.77 1.53 0.34 -0.33 0.00 0.00 177.00 178.26 2hdn n PHE 210 N -0.26 2.10 -3.72 6.54 7.35 -1.25 -4.13 117.46 124.10 2hdn n PHE 210 Ca 0.06 0.35 -0.13 0.00 -0.76 0.00 0.00 57.45 56.97 2hdn n PHE 210 Cb 0.43 -2.50 -0.13 0.00 0.35 0.00 0.00 39.48 37.63 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 0.84 0.28 -0.18 -2.13 1.98 -0.57 -1.45 118.68 117.45 2hdn s LEU 211 Ca 0.80 0.53 -0.04 0.00 -2.89 0.00 0.00 54.13 52.53 2hdn s LEU 211 Cb -0.74 0.72 0.06 0.00 0.66 0.00 0.00 46.19 46.89 2hdn s LEU 211 CO 0.40 -0.18 0.07 -0.22 -1.89 0.00 0.00 176.35 174.53 2hdn s LEU 212 N 1.49 0.65 -0.16 -0.68 2.96 0.13 -1.32 118.68 121.73 2hdn s LEU 212 Ca -0.07 -0.69 -0.29 0.00 -0.22 0.00 0.00 54.13 52.86 2hdn s LEU 212 Cb -0.11 -0.37 -0.01 0.00 0.50 0.00 0.00 46.19 46.20 2hdn s LEU 212 CO -0.08 -0.33 1.23 -2.84 -1.32 0.00 0.00 176.35 173.00 2hdn s PRO 213 N 2.04 4.24 -0.08 0.98 0.02 -1.26 -0.78 135.00 140.16 2hdn s PRO 213 Ca 0.01 1.63 -0.30 0.00 0.02 0.00 0.00 61.00 62.36 2hdn s PRO 213 Cb -0.16 -3.74 -0.05 0.00 0.02 0.00 0.00 34.50 30.57 2hdn s PRO 213 CO -0.09 -0.68 1.65 0.42 -0.33 0.00 0.00 177.00 177.98 2hdn s ILE 214 N 3.37 3.60 -0.08 2.83 1.01 -1.17 -4.40 121.20 126.36 2hdn s ILE 214 Ca 0.54 0.71 0.21 0.00 0.00 0.00 0.00 60.65 62.11 2hdn s ILE 214 Cb -0.21 -3.48 -0.31 0.00 0.01 0.00 0.00 42.46 38.47 2hdn s ILE 214 CO 0.14 -0.09 0.37 -0.62 0.00 0.00 0.00 174.94 174.74 2hdn n GLU 215 N 7.22 0.67 -3.67 2.79 1.02 0.23 -4.69 120.64 124.21 2hdn n GLU 215 Ca 0.18 -0.14 -0.07 0.00 -0.02 0.00 0.00 57.16 57.11 2hdn n GLU 215 Cb 0.43 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 30.31 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 -4.82 -0.30 0.01 1.62 2.15 -1.20 -4.98 116.67 109.15 2hdn s ASP 216 Ca -0.08 -0.30 0.02 0.00 0.43 0.00 0.00 52.55 52.61 2hdn s ASP 216 Cb 0.12 0.54 -0.01 0.00 -0.30 0.00 0.00 42.92 43.27 2hdn s ASP 216 CO 0.88 -0.96 -0.07 -0.69 -0.17 0.00 0.00 175.17 174.17 2hdn s VAL 217 N -3.48 0.48 0.07 1.11 1.01 -1.26 -1.28 120.40 117.05 2hdn s VAL 217 Ca 0.09 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 2hdn s VAL 217 Cb -0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 2hdn s VAL 217 CO -0.01 -0.08 0.08 -0.36 0.00 0.00 0.00 175.10 174.73 2hdn s PHE 218 N -0.63 0.33 -0.25 5.22 0.08 0.41 -5.00 117.98 118.15 2hdn s PHE 218 Ca -0.03 -0.81 0.00 0.00 0.12 0.00 0.00 56.93 56.21 2hdn s PHE 218 Cb -0.05 -0.22 0.07 0.00 -0.57 0.00 0.00 43.02 42.24 2hdn s PHE 218 CO 0.00 -0.46 -0.01 0.45 -0.10 0.00 0.00 175.22 175.11 2hdn s SER 219 N -2.85 3.77 -0.14 1.36 0.15 -1.26 0.61 113.70 115.34 2hdn s SER 219 Ca 0.05 -1.25 -0.16 0.00 0.70 0.00 0.00 55.95 55.29 2hdn s SER 219 Cb 0.06 -1.06 -0.04 0.00 -1.71 0.00 0.00 66.02 63.27 2hdn s SER 219 CO -0.10 -0.29 0.38 0.27 1.20 0.00 0.00 173.24 174.70 2hdn s ILE 220 N 1.48 5.24 -0.11 6.45 -4.36 -0.27 -4.99 121.20 124.64 2hdn s ILE 220 Ca -0.01 0.75 -0.40 0.00 -0.26 0.00 0.00 60.65 60.73 2hdn s ILE 220 Cb -0.18 -3.72 -0.18 0.00 1.25 0.00 0.00 42.46 39.63 2hdn s ILE 220 CO -0.09 0.36 1.43 -1.54 0.24 0.00 0.00 174.94 175.34 2hdn n SER 221 N 3.58 1.42 0.00 4.36 3.41 -1.26 -1.88 113.62 123.25 2hdn n SER 221 Ca -0.10 1.13 0.00 0.00 -0.26 0.00 0.00 58.87 59.64 2hdn n SER 221 Cb 0.52 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 2hdn n SER 221 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hdn n GLY 222 N 2.96 1.45 0.08 5.00 0.00 -1.26 -4.70 105.19 108.72 2hdn n GLY 222 Ca 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.88 1.20 0.00 1.61 1.74 -0.79 -5.12 116.66 113.42 2hdn n ARG 223 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2hdn n ARG 223 Cb 0.00 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 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 2.01 0.82 3.76 -0.13 0.00 -0.86 -4.94 105.19 105.84 2hdn n GLY 224 Ca -0.28 -2.02 -0.36 0.00 0.00 0.00 0.00 46.02 43.35 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 -1.86 5.31 -0.17 2.61 2.01 -1.25 -1.11 115.64 121.17 2hdn s THR 225 Ca 0.00 0.49 -0.00 0.00 0.31 0.00 0.00 61.69 62.49 2hdn s THR 225 Cb 0.00 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.93 2hdn s THR 225 CO 0.00 0.45 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.55 2hdn s VAL 226 N 0.05 2.64 -0.12 3.82 1.01 0.20 -0.91 120.40 127.08 2hdn s VAL 226 Ca 0.16 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 2hdn s VAL 226 Cb -0.13 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2hdn s VAL 226 CO 0.04 0.50 0.05 0.68 0.00 0.00 0.00 175.10 176.38 2hdn s VAL 227 N 1.08 4.74 0.24 2.92 -7.23 0.31 -0.45 120.40 122.01 2hdn s VAL 227 Ca -0.00 -0.07 0.09 0.00 -1.81 0.00 0.00 61.98 60.19 2hdn s VAL 227 Cb -0.14 -3.06 -0.04 0.00 0.56 0.00 0.00 36.38 33.69 2hdn s VAL 227 CO -0.04 0.56 -0.02 0.42 -0.31 0.00 0.00 175.10 175.71 2hdn s THR 228 N -0.52 3.44 0.00 5.32 -4.23 -0.41 -0.17 115.64 119.08 2hdn s THR 228 Ca 0.10 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 2hdn s THR 228 Cb -0.12 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.92 2hdn s THR 228 CO 0.02 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 2hdn n GLY 229 N -0.60 0.98 3.70 3.99 0.00 -0.98 0.77 105.19 113.05 2hdn n GLY 229 Ca -0.08 -1.24 -0.37 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.97 4.20 0.01 1.61 3.52 -1.26 -1.67 118.95 123.39 2hdn s ARG 230 Ca 0.00 0.07 -0.30 0.00 -0.13 0.00 0.00 55.73 55.37 2hdn s ARG 230 Cb 0.00 -3.48 -0.08 0.00 -1.56 0.00 0.00 34.95 29.83 2hdn s ARG 230 CO 0.00 0.12 1.85 0.08 -0.81 0.00 0.00 175.30 176.55 2hdn s VAL 231 N 0.82 3.19 0.09 7.11 1.01 -0.42 -4.25 120.40 127.95 2hdn s VAL 231 Ca 0.16 0.26 -0.11 0.00 0.00 0.00 0.00 61.98 62.29 2hdn s VAL 231 Cb -0.14 -3.17 -0.23 0.00 0.00 0.00 0.00 36.38 32.85 2hdn s VAL 231 CO 0.05 -0.02 1.21 -0.08 0.00 0.00 0.00 175.10 176.25 2hdn h GLU 232 N 10.11 0.59 -2.59 2.72 4.81 -1.56 0.15 114.58 128.80 2hdn h GLU 232 Ca -0.46 -0.67 0.01 0.00 -0.13 0.00 0.00 59.36 58.11 2hdn h GLU 232 Cb 1.22 0.20 -0.14 0.00 0.63 0.00 0.00 28.75 30.65 2hdn h GLU 232 CO 0.94 1.27 0.30 -0.98 -0.73 0.00 0.00 179.01 179.81 2hdn s ARG 233 N -3.21 1.09 1.68 1.92 1.70 -1.17 -4.61 118.95 116.34 2hdn s ARG 233 Ca -0.08 -0.29 0.00 0.00 -0.47 0.00 0.00 55.73 54.89 2hdn s ARG 233 Cb 0.07 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.96 2hdn s ARG 233 CO 0.91 -0.45 0.00 0.41 -1.08 0.00 0.00 175.30 175.08 2hdn n GLY 234 N -0.10 -1.63 2.92 3.88 0.00 -0.21 -1.51 105.19 108.54 2hdn n GLY 234 Ca -0.15 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 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 0.02 -0.11 -0.61 1.01 -1.26 -1.22 121.20 119.03 2hdn s ILE 235 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.49 2hdn s ILE 235 Cb 0.00 -0.10 0.01 0.00 0.01 0.00 0.00 42.46 42.39 2hdn s ILE 235 CO 0.00 -0.10 -0.18 -0.51 0.00 0.00 0.00 174.94 174.15 2hdn s ILE 236 N -0.30 1.71 0.03 2.92 1.10 0.13 -4.65 121.20 122.15 2hdn s ILE 236 Ca -0.03 -0.78 0.06 0.00 -0.51 0.00 0.00 60.65 59.39 2hdn s ILE 236 Cb -0.02 -1.53 -0.03 0.00 0.15 0.00 0.00 42.46 41.02 2hdn s ILE 236 CO -0.00 0.48 -0.16 -0.54 -2.11 0.00 0.00 174.94 172.61 2hdn s LYS 237 N 0.82 2.15 0.18 3.50 1.02 -1.26 0.65 119.74 126.81 2hdn s LYS 237 Ca -0.09 -0.93 -0.33 0.00 0.02 0.00 0.00 55.97 54.63 2hdn s LYS 237 Cb -0.16 -2.24 -0.14 0.00 -0.52 0.00 0.00 37.83 34.78 2hdn s LYS 237 CO 0.00 0.55 1.42 0.28 -0.92 0.00 0.00 175.35 176.69 2hdn n VAL 238 N 1.59 0.51 0.00 3.17 0.31 -0.97 -1.35 118.33 121.58 2hdn n VAL 238 Ca -0.16 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2hdn n VAL 238 Cb 0.52 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 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 2.59 2.63 3.75 2.92 0.00 0.36 -4.99 105.19 112.45 2hdn n GLY 239 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2hdn n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hdn s GLU 240 N -0.11 2.88 0.07 1.61 2.02 -0.46 -4.56 118.70 120.15 2hdn s GLU 240 Ca 0.00 1.81 -0.16 0.00 0.02 0.00 0.00 54.97 56.64 2hdn s GLU 240 Cb 0.00 -1.92 -0.06 0.00 0.10 0.00 0.00 34.13 32.25 2hdn s GLU 240 CO 0.00 -1.27 0.50 -2.00 0.02 0.00 0.00 175.26 172.51 2hdn s GLU 241 N -3.42 4.01 0.16 1.61 2.12 -1.26 -0.14 118.70 121.79 2hdn s GLU 241 Ca 0.77 0.52 0.03 0.00 0.36 0.00 0.00 54.97 56.65 2hdn s GLU 241 Cb -0.30 -3.13 -0.05 0.00 0.26 0.00 0.00 34.13 30.92 2hdn s GLU 241 CO 0.35 0.60 -0.05 0.14 -0.54 0.00 0.00 175.26 175.76 2hdn s VAL 242 N -1.23 0.92 0.10 3.70 -7.23 -0.20 -4.38 120.40 112.08 2hdn s VAL 242 Ca 0.30 -2.01 0.08 0.00 -1.81 0.00 0.00 61.98 58.54 2hdn s VAL 242 Cb -0.17 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 2hdn s VAL 242 CO 0.17 -0.63 -0.18 -1.61 -0.31 0.00 0.00 175.10 172.55 2hdn s GLU 243 N -3.83 1.87 -0.35 4.82 2.02 -0.13 -1.29 118.70 121.82 2hdn s GLU 243 Ca 0.20 -1.12 -0.06 0.00 0.02 0.00 0.00 54.97 54.01 2hdn s GLU 243 Cb 0.05 -2.14 0.05 0.00 0.10 0.00 0.00 34.13 32.19 2hdn s GLU 243 CO 0.02 0.50 0.12 0.42 0.02 0.00 0.00 175.26 176.34 2hdn s ILE 244 N -1.09 3.66 0.09 -1.63 1.01 0.06 -1.06 121.20 122.24 2hdn s ILE 244 Ca 0.17 -1.32 0.09 0.00 0.00 0.00 0.00 60.65 59.59 2hdn s ILE 244 Cb -0.11 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 2hdn s ILE 244 CO 0.09 -0.27 -0.20 0.54 0.00 0.00 0.00 174.94 175.10 2hdn s VAL 245 N 1.35 2.68 0.00 2.92 0.11 -0.49 -2.31 120.40 124.66 2hdn s VAL 245 Ca -0.00 -1.44 0.00 0.00 -2.93 0.00 0.00 61.98 57.61 2hdn s VAL 245 Cb -0.20 -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 2.88 5.23 6.54 0.00 -1.26 -1.71 105.19 117.98 2hdn n GLY 246 Ca -0.16 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 0.25 0.00 -0.12 -0.61 2.08 0.13 -4.64 119.36 116.45 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 0.29 0.56 0.00 0.00 176.55 177.40 2hdn n LYS 248 N 0.00 1.82 -3.60 0.38 5.02 -1.26 -4.38 118.16 116.13 2hdn n LYS 248 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 2hdn n LYS 248 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 2hdn n LYS 248 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2hdn s GLU 249 N 0.24 3.73 0.03 1.97 2.02 -1.26 -4.97 118.70 120.46 2hdn s GLU 249 Ca 0.00 0.13 -0.34 0.00 0.02 0.00 0.00 54.97 54.78 2hdn s GLU 249 Cb 0.00 -3.00 -0.13 0.00 0.10 0.00 0.00 34.13 31.09 2hdn s GLU 249 CO 0.00 0.57 1.70 2.41 0.02 0.00 0.00 175.26 179.95 2hdn n THR 250 N 0.91 0.26 -4.17 3.63 -1.04 -1.26 -4.90 114.28 107.71 2hdn n THR 250 Ca -0.08 -0.05 -0.28 0.00 -2.04 0.00 0.00 64.05 61.60 2hdn n THR 250 Cb 0.52 -1.61 -0.08 0.00 -1.82 0.00 0.00 70.33 67.34 2hdn n THR 250 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2hdn s GLN 251 N 2.32 2.45 0.18 -2.82 -0.21 -0.98 -4.96 119.66 115.65 2hdn s GLN 251 Ca 0.86 -0.97 0.09 0.00 0.02 0.00 0.00 55.36 55.35 2hdn s GLN 251 Cb -0.72 -2.44 -0.04 0.00 1.00 0.00 0.00 33.01 30.80 2hdn s GLN 251 CO 0.46 0.50 -0.08 0.21 -2.12 0.00 0.00 175.29 174.25 2hdn s LYS 252 N -2.60 2.11 0.28 2.91 2.20 -1.26 -0.76 119.74 122.62 2hdn s LYS 252 Ca 0.26 -1.24 -0.14 0.00 -0.36 0.00 0.00 55.97 54.48 2hdn s LYS 252 Cb -0.11 -2.19 0.05 0.00 -1.51 0.00 0.00 37.83 34.08 2hdn s LYS 252 CO 0.18 0.44 0.74 0.45 -0.36 0.00 0.00 175.35 176.80 2hdn n SER 253 N 0.02 -1.81 -4.13 1.43 2.88 -0.41 -4.96 113.62 106.64 2hdn n SER 253 Ca -0.11 -2.17 -0.25 0.00 -1.33 0.00 0.00 58.87 55.01 2hdn n SER 253 Cb 0.55 2.99 -0.16 0.00 -0.75 0.00 0.00 64.21 66.85 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 -2.20 1.33 -0.28 2.46 2.01 -1.26 -1.04 115.64 116.66 2hdn s THR 254 Ca 0.15 -0.68 -0.29 0.00 0.31 0.00 0.00 61.69 61.18 2hdn s THR 254 Cb -0.04 -1.13 -0.00 0.00 0.01 0.00 0.00 72.50 71.34 2hdn s THR 254 CO 0.08 0.38 1.28 0.00 -0.69 0.00 0.00 174.62 175.67 2hdn n THR 256 N 6.03 1.23 0.00 0.00 -2.24 -0.03 0.13 114.28 119.41 2hdn n THR 256 Ca 0.14 -1.08 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 2hdn n THR 256 Cb 0.46 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 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 1.19 2.76 2.77 3.38 0.00 -1.23 -4.87 105.19 109.18 2hdn n GLY 257 Ca 0.22 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 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 0.38 0.23 1.61 1.01 -1.26 -0.51 120.40 119.85 2hdn s VAL 258 Ca 0.00 0.10 0.11 0.00 0.00 0.00 0.00 61.98 62.18 2hdn s VAL 258 Cb 0.00 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 2hdn s VAL 258 CO 0.00 0.24 -0.20 -1.61 0.00 0.00 0.00 175.10 173.53 2hdn s GLU 259 N 1.97 1.52 -0.29 2.72 2.02 -0.45 -0.66 118.70 125.53 2hdn s GLU 259 Ca 0.05 -1.61 0.03 0.00 0.02 0.00 0.00 54.97 53.45 2hdn s GLU 259 Cb -0.12 -1.63 0.17 0.00 0.10 0.00 0.00 34.13 32.64 2hdn s GLU 259 CO -0.05 0.32 0.44 1.41 0.02 0.00 0.00 175.26 177.39 2hdn s MET 260 N -3.16 0.44 -1.28 1.61 1.75 -0.82 -1.10 119.30 116.74 2hdn s MET 260 Ca 0.24 0.19 -0.01 0.00 -1.25 0.00 0.00 55.69 54.86 2hdn s MET 260 Cb -0.05 -0.22 0.00 0.00 2.84 0.00 0.00 34.83 37.40 2hdn s MET 260 CO 0.11 -1.04 0.82 0.34 -0.65 0.00 0.00 175.02 174.60 2hdn n PHE 261 N 5.36 -2.04 0.00 4.11 -0.00 -1.26 -2.27 117.46 121.36 2hdn n PHE 261 Ca 0.01 0.88 0.00 0.00 -0.00 0.00 0.00 57.45 58.34 2hdn n PHE 261 Cb 0.50 -4.63 0.00 0.00 -0.00 0.00 0.00 39.48 35.35 2hdn n PHE 261 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2hdn n ARG 262 N -4.26 0.00 -2.14 -4.13 1.74 -1.26 -4.96 116.66 101.66 2hdn n ARG 262 Ca -0.28 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.38 2hdn n ARG 262 Cb 0.67 -1.70 -0.03 0.00 -1.02 0.00 0.00 32.46 30.38 2hdn n ARG 262 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2hdn s LYS 263 N 0.00 4.22 0.06 5.56 2.20 -0.96 -4.95 119.74 125.87 2hdn s LYS 263 Ca 0.00 2.04 -0.31 0.00 -0.36 0.00 0.00 55.97 57.35 2hdn s LYS 263 Cb 0.00 -3.78 -0.06 0.00 -1.51 0.00 0.00 37.83 32.48 2hdn s LYS 263 CO 0.00 -0.73 1.31 -1.17 -0.36 0.00 0.00 175.35 174.40 2hdn s LEU 264 N 3.29 4.35 0.32 5.43 2.96 -1.26 -1.94 118.68 131.83 2hdn s LEU 264 Ca 0.67 2.14 0.10 0.00 -0.22 0.00 0.00 54.13 56.82 2hdn s LEU 264 Cb -0.31 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.75 2hdn s LEU 264 CO 0.26 -0.59 -0.04 -0.76 -1.32 0.00 0.00 176.35 173.90 2hdn s LEU 265 N 1.41 2.91 -0.15 -0.68 1.43 0.17 -4.99 118.68 118.78 2hdn s LEU 265 Ca 0.62 -0.99 -0.27 0.00 -1.03 0.00 0.00 54.13 52.46 2hdn s LEU 265 Cb -0.32 -1.30 -0.24 0.00 0.03 0.00 0.00 46.19 44.36 2hdn s LEU 265 CO 0.29 -0.16 0.63 -0.78 0.23 0.00 0.00 176.35 176.55 2hdn h ASP 266 N 1.92 0.01 -5.09 2.29 3.58 -1.96 -3.37 116.42 113.80 2hdn h ASP 266 Ca -0.42 -0.88 -0.05 0.00 0.42 0.00 0.00 57.03 56.10 2hdn h ASP 266 Cb 1.25 -0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.18 2hdn h ASP 266 CO 0.66 1.14 -0.07 -1.83 -2.88 0.00 0.00 179.24 176.25 2hdn s GLU 267 N -2.26 1.15 -0.13 0.28 -1.05 -1.26 -2.30 118.70 113.12 2hdn s GLU 267 Ca -0.21 -0.79 -0.01 0.00 -0.15 0.00 0.00 54.97 53.81 2hdn s GLU 267 Cb -0.01 0.47 -0.02 0.00 -0.44 0.00 0.00 34.13 34.14 2hdn s GLU 267 CO 0.67 -0.46 -0.12 0.20 0.95 0.00 0.00 175.26 176.50 2hdn s GLY 268 N -2.84 1.57 0.16 -3.83 0.00 0.21 -4.95 107.32 97.64 2hdn s GLY 268 Ca 0.06 -0.88 0.10 0.00 0.00 0.00 0.00 44.72 44.00 2hdn s GLY 268 CO -0.09 -0.19 -0.18 0.50 0.00 0.00 0.00 173.10 173.14 2hdn s ARG 269 N 0.31 1.76 -0.06 2.90 0.52 -1.26 -0.70 118.95 122.41 2hdn s ARG 269 Ca -0.09 -1.33 -0.41 0.00 -0.52 0.00 0.00 55.73 53.38 2hdn s ARG 269 Cb -0.15 -2.03 -0.19 0.00 0.52 0.00 0.00 34.95 33.10 2hdn s ARG 269 CO 0.05 0.44 1.20 0.00 0.02 0.00 0.00 175.30 177.01 2hdn n ALA 270 N 0.39 -2.86 0.00 2.13 0.00 -0.36 -0.94 120.51 118.87 2hdn n ALA 270 Ca -0.13 0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2hdn n ALA 270 Cb 0.55 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 2.07 3.07 3.77 0.00 0.00 0.04 -4.97 105.19 109.16 2hdn n GLY 271 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.45 4.51 -0.62 1.61 2.02 -0.12 -4.80 118.70 120.87 2hdn s GLU 272 Ca 0.00 1.09 -0.22 0.00 0.02 0.00 0.00 54.97 55.86 2hdn s GLU 272 Cb 0.00 -3.30 0.07 0.00 0.10 0.00 0.00 34.13 31.00 2hdn s GLU 272 CO 0.00 0.46 0.90 1.21 0.02 0.00 0.00 175.26 177.85 2hdn s ASN 273 N -0.72 6.21 0.50 -0.19 3.84 -1.26 -1.30 114.94 122.02 2hdn s ASN 273 Ca 0.36 -0.90 0.02 0.00 0.21 0.00 0.00 52.86 52.55 2hdn s ASN 273 Cb -0.22 -2.40 -0.01 0.00 -0.55 0.00 0.00 41.25 38.07 2hdn s ASN 273 CO 0.24 -1.31 0.02 0.68 -2.79 0.00 0.00 177.10 173.94 2hdn s VAL 274 N 3.76 1.10 -0.09 -5.21 -7.23 -0.67 -4.91 120.40 107.15 2hdn s VAL 274 Ca 0.22 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.42 2hdn s VAL 274 Cb -0.17 -2.19 0.01 0.00 0.56 0.00 0.00 36.38 34.59 2hdn s VAL 274 CO 0.12 0.00 -0.17 -0.83 -0.31 0.00 0.00 175.10 173.91 2hdn s GLY 275 N -3.84 1.04 -0.13 2.32 0.00 -0.26 -2.32 107.32 104.12 2hdn s GLY 275 Ca 0.08 -0.69 -0.02 0.00 0.00 0.00 0.00 44.72 44.09 2hdn s GLY 275 CO 0.04 0.03 -0.06 0.14 0.00 0.00 0.00 173.10 173.25 2hdn s VAL 276 N 0.68 3.74 -0.14 1.40 1.01 0.76 -1.34 120.40 126.51 2hdn s VAL 276 Ca -0.13 -0.42 -0.19 0.00 0.00 0.00 0.00 61.98 61.24 2hdn s VAL 276 Cb -0.16 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 2hdn s VAL 276 CO 0.03 0.52 0.52 -0.22 0.00 0.00 0.00 175.10 175.95 2hdn s LEU 277 N 0.12 4.23 -0.05 3.92 1.98 0.33 -0.53 118.68 128.68 2hdn s LEU 277 Ca -0.02 0.80 0.03 0.00 -2.89 0.00 0.00 54.13 52.06 2hdn s LEU 277 Cb -0.14 -2.74 -0.03 0.00 0.66 0.00 0.00 46.19 43.94 2hdn s LEU 277 CO 0.03 -0.08 -0.14 -0.76 -1.89 0.00 0.00 176.35 173.51 2hdn s LEU 278 N 1.02 2.75 -0.08 -0.68 1.43 -0.09 -0.85 118.68 122.19 2hdn s LEU 278 Ca 0.27 -0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 52.87 2hdn s LEU 278 Cb -0.15 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 2hdn s LEU 278 CO 0.11 0.34 1.31 -0.60 0.23 0.00 0.00 176.35 177.74 2hdn s ARG 279 N -0.68 4.28 -0.37 1.70 3.52 -0.68 -3.92 118.95 122.79 2hdn s ARG 279 Ca 0.10 1.79 -0.29 0.00 -0.13 0.00 0.00 55.73 57.20 2hdn s ARG 279 Cb -0.11 -3.67 0.04 0.00 -1.56 0.00 0.00 34.95 29.66 2hdn s ARG 279 CO 0.01 -0.60 0.52 0.41 -0.81 0.00 0.00 175.30 174.83 2hdn n GLY 280 N 3.59 0.08 3.11 8.12 0.00 -1.26 -4.60 105.19 114.22 2hdn n GLY 280 Ca 0.13 0.89 0.02 0.00 0.00 0.00 0.00 46.02 47.05 2hdn n GLY 280 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hdn s ILE 281 N -1.24 -0.93 0.30 -0.61 1.10 -1.26 -5.07 121.20 113.49 2hdn s ILE 281 Ca 0.28 -0.02 -0.29 0.00 -0.51 0.00 0.00 60.65 60.12 2hdn s ILE 281 Cb -0.03 -0.97 -0.13 0.00 0.15 0.00 0.00 42.46 41.48 2hdn s ILE 281 CO 0.69 -0.03 1.27 1.17 -2.11 0.00 0.00 174.94 175.93 2hdn n LYS 282 N 5.42 1.94 0.03 3.50 4.81 -1.26 -4.59 118.16 128.00 2hdn n LYS 282 Ca -0.01 0.68 0.01 0.00 -0.87 0.00 0.00 58.31 58.13 2hdn n LYS 282 Cb 0.51 -2.24 0.08 0.00 0.02 0.00 0.00 35.03 33.39 2hdn n LYS 282 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2hdn n ARG 283 N 1.00 0.02 0.00 1.64 0.63 -1.26 -0.16 116.66 118.53 2hdn n ARG 283 Ca 0.08 0.40 0.10 0.00 -0.92 0.00 0.00 57.85 57.51 2hdn n ARG 283 Cb 0.34 -1.71 -0.07 0.00 0.45 0.00 0.00 32.46 31.47 2hdn n ARG 283 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2hdn n GLU 284 N -1.49 0.32 0.00 -0.14 -0.58 -1.26 -4.09 120.64 113.40 2hdn n GLU 284 Ca -0.00 -0.26 0.14 0.00 -0.42 0.00 0.00 57.16 56.62 2hdn n GLU 284 Cb 0.15 -1.49 0.67 0.00 -0.57 0.00 0.00 31.44 30.19 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 -1.11 0.90 -3.47 3.49 1.02 0.77 -4.73 120.64 117.51 2hdn n GLU 285 Ca 0.06 -0.30 -0.39 0.00 -0.02 0.00 0.00 57.16 56.50 2hdn n GLU 285 Cb 0.37 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.19 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 -2.30 5.23 -0.05 -3.67 1.09 -1.25 -5.05 121.20 115.19 2hdn s ILE 286 Ca 0.34 0.23 -0.04 0.00 -1.10 0.00 0.00 60.65 60.09 2hdn s ILE 286 Cb 0.21 -3.68 -0.04 0.00 -1.06 0.00 0.00 42.46 37.89 2hdn s ILE 286 CO 0.43 0.11 0.14 -1.61 -0.10 0.00 0.00 174.94 173.91 2hdn s GLU 287 N 1.92 3.35 0.25 2.79 0.41 -1.26 -5.07 118.70 121.10 2hdn s GLU 287 Ca 0.11 -0.30 -0.31 0.00 -0.41 0.00 0.00 54.97 54.06 2hdn s GLU 287 Cb -0.16 -3.07 -0.13 0.00 -1.78 0.00 0.00 34.13 28.99 2hdn s GLU 287 CO 0.11 0.70 1.41 -2.13 -0.49 0.00 0.00 175.26 174.86 2hdn n ARG 288 N 1.35 2.08 0.00 1.61 0.63 -1.26 -2.15 116.66 118.92 2hdn n ARG 288 Ca -0.14 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.53 2hdn n ARG 288 Cb 0.53 -2.40 0.00 0.00 0.45 0.00 0.00 32.46 31.05 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 2.03 0.92 3.87 5.14 0.00 -1.26 -4.89 105.19 111.00 2hdn n GLY 289 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.88 3.52 0.12 1.61 -0.21 -0.91 -4.75 119.66 118.16 2hdn s GLN 290 Ca 0.00 0.68 0.04 0.00 0.02 0.00 0.00 55.36 56.10 2hdn s GLN 290 Cb 0.00 -2.09 -0.04 0.00 1.00 0.00 0.00 33.01 31.88 2hdn s GLN 290 CO 0.00 -0.59 -0.10 0.14 -2.12 0.00 0.00 175.29 172.61 2hdn s VAL 291 N -3.17 1.05 -0.13 1.09 -7.23 -0.69 -3.05 120.40 108.26 2hdn s VAL 291 Ca 0.55 -1.85 -0.12 0.00 -1.81 0.00 0.00 61.98 58.75 2hdn s VAL 291 Cb -0.11 -1.60 -0.05 0.00 0.56 0.00 0.00 36.38 35.18 2hdn s VAL 291 CO 0.53 -0.65 0.27 -0.22 -0.31 0.00 0.00 175.10 174.72 2hdn s LEU 292 N -2.79 4.31 0.04 1.32 2.96 0.04 -1.40 118.68 123.17 2hdn s LEU 292 Ca 0.11 0.56 -0.19 0.00 -0.22 0.00 0.00 54.13 54.39 2hdn s LEU 292 Cb -0.00 -2.33 0.04 0.00 0.50 0.00 0.00 46.19 44.40 2hdn s LEU 292 CO 0.00 0.21 0.42 0.00 -1.32 0.00 0.00 176.35 175.67 2hdn s ALA 293 N -0.13 -1.04 0.16 5.97 0.00 -0.22 0.19 121.76 126.68 2hdn s ALA 293 Ca 0.17 0.34 -0.33 0.00 0.00 0.00 0.00 51.96 52.14 2hdn s ALA 293 Cb -0.13 0.34 -0.13 0.00 0.00 0.00 0.00 23.12 23.20 2hdn s ALA 293 CO 0.05 -0.46 1.64 1.17 0.00 0.00 0.00 175.76 178.17 2hdn n LYS 294 N 0.51 2.35 -1.58 0.00 4.81 -0.53 -0.95 118.16 122.77 2hdn n LYS 294 Ca -0.19 0.85 -0.48 0.00 -0.87 0.00 0.00 58.31 57.62 2hdn n LYS 294 Cb 0.60 -2.65 -0.04 0.00 0.02 0.00 0.00 35.03 32.96 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 3.80 1.16 -1.43 1.64 -0.02 -1.26 -2.03 135.00 136.87 2hdn n PRO 295 Ca 0.17 0.41 -0.15 0.00 -2.02 0.00 0.00 63.50 61.92 2hdn n PRO 295 Cb 0.31 -1.89 -0.06 0.00 -0.02 0.00 0.00 33.50 31.84 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 1.92 1.52 0.01 -1.23 0.00 -1.26 -4.88 105.19 101.27 2hdn n GLY 296 Ca 0.14 -0.32 0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.56 0.02 -3.76 2.61 -2.24 -0.86 -4.93 114.28 102.56 2hdn n THR 297 Ca -0.15 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 61.04 2hdn n THR 297 Cb 0.49 0.03 -0.14 0.00 -2.10 0.00 0.00 70.33 68.62 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 -3.37 -0.04 0.08 2.28 2.07 -1.26 -5.08 121.20 115.88 2hdn s ILE 298 Ca -0.07 0.14 0.06 0.00 -1.41 0.00 0.00 60.65 59.37 2hdn s ILE 298 Cb 0.13 -0.26 -0.04 0.00 0.13 0.00 0.00 42.46 42.42 2hdn s ILE 298 CO 0.83 0.06 -0.10 -0.54 -1.91 0.00 0.00 174.94 173.28 2hdn s LYS 299 N 0.97 2.21 0.34 3.50 1.02 -1.26 -4.95 119.74 121.56 2hdn s LYS 299 Ca -0.07 -0.96 -0.27 0.00 0.02 0.00 0.00 55.97 54.69 2hdn s LYS 299 Cb -0.09 -2.34 -0.09 0.00 -0.52 0.00 0.00 37.83 34.79 2hdn s LYS 299 CO -0.05 0.53 1.09 -1.25 -0.92 0.00 0.00 175.35 174.74 2hdn s PRO 300 N -1.99 4.41 0.17 -1.68 0.04 -1.26 -3.11 135.00 131.58 2hdn s PRO 300 Ca 0.20 1.70 -0.01 0.00 0.04 0.00 0.00 61.00 62.93 2hdn s PRO 300 Cb -0.11 -2.90 -0.04 0.00 0.04 0.00 0.00 34.50 31.49 2hdn s PRO 300 CO 0.12 0.03 0.11 -1.01 0.04 0.00 0.00 177.00 176.29 2hdn s HIS 301 N -1.37 1.01 0.00 0.56 3.76 -0.54 -4.86 115.29 113.85 2hdn s HIS 301 Ca 0.51 -1.30 0.00 0.00 -0.15 0.00 0.00 55.06 54.12 2hdn s HIS 301 Cb -0.28 -0.51 0.00 0.00 1.11 0.00 0.00 32.58 32.90 2hdn s HIS 301 CO 0.36 -0.60 0.00 0.25 -0.85 0.00 0.00 174.74 173.90 2hdn n THR 302 N -0.20 0.00 -4.61 1.30 -2.24 -1.25 -1.19 114.28 106.08 2hdn n THR 302 Ca -0.01 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.44 2hdn n THR 302 Cb 0.65 -0.05 -0.16 0.00 -2.10 0.00 0.00 70.33 68.67 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 -0.93 3.17 0.09 -0.78 2.20 -1.26 0.73 119.74 122.96 2hdn s LYS 303 Ca 0.00 -0.78 -0.09 0.00 -0.36 0.00 0.00 55.97 54.74 2hdn s LYS 303 Cb 0.00 -2.56 0.00 0.00 -1.51 0.00 0.00 37.83 33.76 2hdn s LYS 303 CO 0.00 0.03 0.21 -0.59 -0.36 0.00 0.00 175.35 174.64 2hdn s PHE 304 N 0.77 0.11 0.05 4.03 -0.12 -0.68 0.25 117.98 122.39 2hdn s PHE 304 Ca -0.07 -0.53 0.01 0.00 -0.05 0.00 0.00 56.93 56.29 2hdn s PHE 304 Cb -0.16 -0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.17 2hdn s PHE 304 CO 0.00 -0.56 0.15 -2.00 -0.05 0.00 0.00 175.22 172.77 2hdn s GLU 305 N -3.82 3.23 0.22 1.99 2.12 0.22 -0.95 118.70 121.72 2hdn s GLU 305 Ca 0.04 -0.50 -0.20 0.00 0.36 0.00 0.00 54.97 54.67 2hdn s GLU 305 Cb 0.04 -2.94 0.03 0.00 0.26 0.00 0.00 34.13 31.53 2hdn s GLU 305 CO -0.11 0.61 0.61 -1.54 -0.54 0.00 0.00 175.26 174.29 2hdn s SER 306 N -2.32 -0.33 -0.12 -1.70 1.04 -0.38 -0.87 113.70 109.02 2hdn s SER 306 Ca 0.31 -0.42 -0.01 0.00 0.48 0.00 0.00 55.95 56.31 2hdn s SER 306 Cb -0.13 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 2hdn s SER 306 CO 0.24 -1.14 -0.08 -0.70 0.98 0.00 0.00 173.24 172.53 2hdn s GLU 307 N -3.86 3.29 0.07 4.02 2.56 -1.01 -0.25 118.70 123.53 2hdn s GLU 307 Ca 0.08 -0.59 0.03 0.00 0.00 0.00 0.00 54.97 54.49 2hdn s GLU 307 Cb -0.03 -2.72 -0.03 0.00 2.00 0.00 0.00 34.13 33.36 2hdn s GLU 307 CO -0.02 0.36 -0.09 0.14 -0.56 0.00 0.00 175.26 175.09 2hdn s VAL 308 N 0.01 0.76 -0.10 3.70 -7.23 -0.74 -1.84 120.40 114.95 2hdn s VAL 308 Ca -0.02 -1.40 0.03 0.00 -1.81 0.00 0.00 61.98 58.78 2hdn s VAL 308 Cb -0.14 -1.05 -0.00 0.00 0.56 0.00 0.00 36.38 35.74 2hdn s VAL 308 CO 0.03 -0.49 -0.21 -0.47 -0.31 0.00 0.00 175.10 173.65 2hdn s TYR 309 N -2.01 2.61 -0.33 2.82 5.04 0.15 -0.90 117.35 124.72 2hdn s TYR 309 Ca -0.01 -0.91 -0.10 0.00 -2.44 0.00 0.00 57.07 53.61 2hdn s TYR 309 Cb -0.06 -1.73 0.01 0.00 0.35 0.00 0.00 41.96 40.53 2hdn s TYR 309 CO -0.00 -0.34 0.17 0.42 -1.34 0.00 0.00 175.55 174.45 2hdn s ILE 310 N 0.28 4.56 0.50 3.14 -1.09 0.11 -0.17 121.20 128.53 2hdn s ILE 310 Ca -0.15 -0.59 -0.21 0.00 -2.23 0.00 0.00 60.65 57.47 2hdn s ILE 310 Cb -0.17 -3.41 -0.09 0.00 -1.58 0.00 0.00 42.46 37.21 2hdn s ILE 310 CO 0.08 -0.04 0.74 0.18 -1.23 0.00 0.00 174.94 174.66 2hdn n LEU 311 N 4.98 1.57 -4.91 2.97 4.77 -0.36 0.12 117.00 126.14 2hdn n LEU 311 Ca -0.13 0.87 -0.29 0.00 -0.03 0.00 0.00 56.01 56.43 2hdn n LEU 311 Cb 0.48 -1.24 0.12 0.00 -2.33 0.00 0.00 43.42 40.45 2hdn n LEU 311 CO 0.35 -2.39 0.80 -0.94 -1.33 0.00 0.00 177.39 173.88 2hdn s SER 312 N -1.01 4.06 0.15 -1.43 1.04 -1.26 -3.00 113.70 112.24 2hdn s SER 312 Ca 0.67 0.57 -0.16 0.00 0.48 0.00 0.00 55.95 57.51 2hdn s SER 312 Cb -0.51 -0.92 0.01 0.00 0.10 0.00 0.00 66.02 64.71 2hdn s SER 312 CO 0.55 -2.16 1.78 0.50 0.98 0.00 0.00 173.24 174.89 2hdn h LYS 313 N -1.22 0.57 -0.48 4.02 3.64 -1.83 -0.97 116.57 120.31 2hdn h LYS 313 Ca -0.45 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2hdn h LYS 313 Cb 1.30 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 2hdn h LYS 313 CO 0.56 0.42 0.29 -0.44 -2.27 0.00 0.00 179.45 178.01 2hdn h ASP 314 N 0.55 0.56 0.00 4.20 5.19 -1.91 0.16 116.42 125.17 2hdn h ASP 314 Ca 0.15 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 2hdn h ASP 314 Cb -0.00 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.37 2hdn h ASP 314 CO -0.03 0.43 0.00 -0.62 -3.12 0.00 0.00 179.24 175.90 2hdn n GLU 315 N -4.44 0.78 -0.74 3.56 1.02 -0.99 -4.81 120.64 115.02 2hdn n GLU 315 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2hdn n GLU 315 Cb 0.07 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 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 0.55 0.98 0.00 0.62 0.00 0.54 -2.69 105.19 105.19 2hdn n GLY 316 Ca 0.18 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.68 1.46 3.73 -0.02 0.00 -0.40 -4.82 105.19 103.46 2hdn n GLY 317 Ca 0.00 -1.93 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 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 2.58 2.15 -0.12 1.61 0.52 -1.26 -4.65 118.95 119.78 2hdn s ARG 318 Ca 0.00 1.54 0.15 0.00 -0.52 0.00 0.00 55.73 56.91 2hdn s ARG 318 Cb 0.00 -1.86 -0.24 0.00 0.52 0.00 0.00 34.95 33.37 2hdn s ARG 318 CO 0.00 -1.78 0.35 0.72 0.02 0.00 0.00 175.30 174.62 2hdn n HIS 319 N -2.99 0.48 -4.35 -0.53 8.25 -1.26 -3.90 115.22 110.91 2hdn n HIS 319 Ca 0.12 0.17 -0.29 0.00 -0.26 0.00 0.00 57.72 57.46 2hdn n HIS 319 Cb 0.51 -1.09 -0.12 0.00 1.12 0.00 0.00 29.99 30.42 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 -2.54 2.60 1.02 1.59 -4.23 -1.26 -4.93 115.64 107.89 2hdn s THR 320 Ca -0.07 -1.69 -0.12 0.00 -1.18 0.00 0.00 61.69 58.62 2hdn s THR 320 Cb 0.07 -2.20 0.20 0.00 1.34 0.00 0.00 72.50 71.91 2hdn s THR 320 CO 0.83 0.04 1.08 -2.16 -0.54 0.00 0.00 174.62 173.87 2hdn s PRO 321 N -2.27 0.27 0.29 3.99 0.04 -1.26 -4.76 135.00 131.31 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 -1.70 -0.05 0.00 0.04 0.00 0.00 34.50 32.69 2hdn s PRO 321 CO 0.09 -2.90 -0.16 -0.59 0.04 0.00 0.00 177.00 173.48 2hdn s PHE 322 N -2.79 2.27 0.43 0.56 -0.12 -0.85 -4.94 117.98 112.54 2hdn s PHE 322 Ca 0.66 -0.40 0.01 0.00 -0.05 0.00 0.00 56.93 57.15 2hdn s PHE 322 Cb -0.21 -1.08 -0.01 0.00 -0.63 0.00 0.00 43.02 41.09 2hdn s PHE 322 CO 0.59 0.65 0.05 1.19 -0.05 0.00 0.00 175.22 177.65 2hdn n PHE 323 N -0.65 0.70 -1.58 3.49 3.01 -1.26 -1.33 117.46 119.85 2hdn n PHE 323 Ca -0.05 -2.32 -0.37 0.00 1.01 0.00 0.00 57.45 55.72 2hdn n PHE 323 Cb 0.61 -0.19 0.06 0.00 -0.01 0.00 0.00 39.48 39.95 2hdn n PHE 323 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2hdn n LYS 324 N -1.03 0.78 -0.55 -1.08 4.81 -1.18 -2.41 118.16 117.51 2hdn n LYS 324 Ca -0.14 0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 2hdn n LYS 324 Cb 0.57 -2.11 0.00 0.00 0.02 0.00 0.00 35.03 33.51 2hdn n LYS 324 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2hdn n GLY 325 N 1.35 0.74 3.71 3.14 0.00 -1.26 -5.02 105.19 107.86 2hdn n GLY 325 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.43 3.33 -0.54 1.61 5.04 -1.01 -4.98 117.35 118.37 2hdn s TYR 326 Ca 0.00 1.19 0.04 0.00 -2.44 0.00 0.00 57.07 55.86 2hdn s TYR 326 Cb 0.00 -3.48 0.16 0.00 0.35 0.00 0.00 41.96 38.99 2hdn s TYR 326 CO 0.00 -1.56 0.38 1.03 -1.34 0.00 0.00 175.55 174.06 2hdn s ARG 327 N 1.28 1.64 0.35 4.97 0.52 -1.26 -3.75 118.95 122.70 2hdn s ARG 327 Ca 0.60 -2.61 -0.02 0.00 -0.52 0.00 0.00 55.73 53.18 2hdn s ARG 327 Cb -0.30 -2.46 0.07 0.00 0.52 0.00 0.00 34.95 32.78 2hdn s ARG 327 CO 0.28 -1.30 0.47 -0.35 0.02 0.00 0.00 175.30 174.43 2hdn n PRO 328 N 2.63 0.06 -4.30 3.54 -0.04 -1.25 -4.76 135.00 130.88 2hdn n PRO 328 Ca 0.21 -1.10 -0.35 0.00 -0.04 0.00 0.00 63.50 62.22 2hdn n PRO 328 Cb 0.40 -0.37 -0.09 0.00 -0.04 0.00 0.00 33.50 33.39 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 -3.76 3.02 -0.28 0.54 -0.21 -0.64 -2.37 119.66 115.96 2hdn s GLN 329 Ca 0.30 -0.40 -0.07 0.00 0.02 0.00 0.00 55.36 55.21 2hdn s GLN 329 Cb -0.01 -2.83 -0.00 0.00 1.00 0.00 0.00 33.01 31.17 2hdn s GLN 329 CO 0.20 0.70 0.08 -0.06 -2.12 0.00 0.00 175.29 174.10 2hdn s PHE 330 N -0.93 3.13 -0.39 0.91 0.40 -0.20 -0.27 117.98 120.63 2hdn s PHE 330 Ca 0.14 -0.81 -0.24 0.00 -0.60 0.00 0.00 56.93 55.42 2hdn s PHE 330 Cb -0.11 -2.26 0.02 0.00 0.51 0.00 0.00 43.02 41.17 2hdn s PHE 330 CO 0.04 -0.52 0.85 -0.47 0.70 0.00 0.00 175.22 175.82 2hdn s TYR 331 N 1.54 3.06 -0.36 0.36 5.04 0.12 -1.33 117.35 125.79 2hdn s TYR 331 Ca 0.04 0.55 -0.01 0.00 -2.44 0.00 0.00 57.07 55.22 2hdn s TYR 331 Cb -0.17 -3.58 0.09 0.00 0.35 0.00 0.00 41.96 38.65 2hdn s TYR 331 CO 0.03 -0.84 0.10 -0.06 -1.34 0.00 0.00 175.55 173.44 2hdn s PHE 332 N 3.32 3.54 0.00 4.97 0.08 -0.62 -1.90 117.98 127.37 2hdn s PHE 332 Ca 0.34 -2.43 0.00 0.00 0.12 0.00 0.00 56.93 54.96 2hdn s PHE 332 Cb -0.12 -2.81 0.00 0.00 -0.57 0.00 0.00 43.02 39.51 2hdn s PHE 332 CO 0.19 -0.92 0.00 0.54 -0.10 0.00 0.00 175.22 174.93 2hdn n ARG 333 N 4.50 0.00 0.00 0.44 1.74 -1.26 -3.15 116.66 118.93 2hdn n ARG 333 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 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 -4.16 0.55 -2.24 -1.26 -5.11 114.28 102.06 2hdn n THR 334 Ca 0.00 -0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 61.45 2hdn n THR 334 Cb 0.00 0.78 -0.09 0.00 -2.10 0.00 0.00 70.33 68.92 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 -0.83 0.00 0.19 4.28 -4.23 -1.19 -4.80 115.64 109.06 2hdn s THR 335 Ca 0.00 -1.89 -0.10 0.00 -1.18 0.00 0.00 61.69 58.52 2hdn s THR 335 Cb 0.00 -2.45 -0.07 0.00 1.34 0.00 0.00 72.50 71.33 2hdn s THR 335 CO 0.00 0.00 0.52 -1.81 -0.54 0.00 0.00 174.62 172.79 2hdn s ASP 336 N -3.14 6.65 -0.07 3.99 1.01 -1.26 -1.59 116.67 122.27 2hdn s ASP 336 Ca 0.36 0.90 -0.03 0.00 0.71 0.00 0.00 52.55 54.49 2hdn s ASP 336 Cb 0.06 -2.22 0.04 0.00 1.01 0.00 0.00 42.92 41.81 2hdn s ASP 336 CO 0.12 -0.00 0.13 -0.69 0.21 0.00 0.00 175.17 174.94 2hdn s VAL 337 N -1.69 -0.20 0.51 -1.27 1.01 -0.44 -4.88 120.40 113.44 2hdn s VAL 337 Ca 0.43 0.35 -0.21 0.00 0.00 0.00 0.00 61.98 62.55 2hdn s VAL 337 Cb -0.12 -0.25 -0.06 0.00 0.00 0.00 0.00 36.38 35.94 2hdn s VAL 337 CO 0.21 0.15 1.16 -0.89 0.00 0.00 0.00 175.10 175.72 2hdn s THR 338 N 2.10 3.08 0.15 3.92 2.01 -1.26 -1.03 115.64 124.60 2hdn s THR 338 Ca 0.02 0.73 -0.15 0.00 0.31 0.00 0.00 61.69 62.60 2hdn s THR 338 Cb -0.12 -3.33 0.03 0.00 0.01 0.00 0.00 72.50 69.08 2hdn s THR 338 CO -0.05 -0.08 0.42 -0.83 -0.69 0.00 0.00 174.62 173.38 2hdn s GLY 339 N -1.56 -0.09 0.20 4.40 0.00 -1.00 -1.59 107.32 107.68 2hdn s GLY 339 Ca 0.69 -0.25 0.04 0.00 0.00 0.00 0.00 44.72 45.21 2hdn s GLY 339 CO 0.31 -0.39 0.28 -0.51 0.00 0.00 0.00 173.10 172.79 2hdn s THR 340 N -3.85 5.06 -0.11 0.90 -4.23 0.55 -3.82 115.64 110.15 2hdn s THR 340 Ca 0.07 -0.95 0.03 0.00 -1.18 0.00 0.00 61.69 59.67 2hdn s THR 340 Cb 0.01 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.18 2hdn s THR 340 CO -0.07 -0.21 -0.22 -0.63 -0.54 0.00 0.00 174.62 172.95 2hdn s ILE 341 N -1.88 1.93 -0.32 2.99 1.01 -1.25 -1.61 121.20 122.07 2hdn s ILE 341 Ca 0.34 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 60.01 2hdn s ILE 341 Cb -0.10 -1.69 0.04 0.00 0.01 0.00 0.00 42.46 40.73 2hdn s ILE 341 CO 0.27 0.53 0.06 -1.61 0.00 0.00 0.00 174.94 174.20 2hdn s GLU 342 N 0.53 2.54 0.69 2.79 2.02 -0.10 -4.36 118.70 122.81 2hdn s GLU 342 Ca -0.15 -1.22 -0.10 0.00 0.02 0.00 0.00 54.97 53.53 2hdn s GLU 342 Cb -0.17 -3.35 0.03 0.00 0.10 0.00 0.00 34.13 30.73 2hdn s GLU 342 CO 0.05 -0.65 1.06 -0.51 0.02 0.00 0.00 175.26 175.23 2hdn s LEU 343 N 1.34 2.91 0.86 1.80 1.43 -1.26 -2.25 118.68 123.51 2hdn s LEU 343 Ca -0.03 0.92 -0.11 0.00 -1.03 0.00 0.00 54.13 53.88 2hdn s LEU 343 Cb -0.20 -3.67 0.11 0.00 0.03 0.00 0.00 46.19 42.46 2hdn s LEU 343 CO 0.01 -1.38 1.09 -2.16 0.23 0.00 0.00 176.35 174.14 2hdn s PRO 344 N -5.30 1.58 0.17 1.29 0.04 -1.26 -4.92 135.00 126.61 2hdn s PRO 344 Ca 0.58 0.94 -0.31 0.00 0.04 0.00 0.00 61.00 62.25 2hdn s PRO 344 Cb -0.11 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 2hdn s PRO 344 CO 0.49 -2.05 1.53 -1.21 0.04 0.00 0.00 177.00 175.80 2hdn s GLU 345 N -4.92 4.24 0.00 4.56 2.02 -1.26 -2.51 118.70 120.82 2hdn s GLU 345 Ca 0.63 2.31 0.00 0.00 0.02 0.00 0.00 54.97 57.93 2hdn s GLU 345 Cb -0.18 -3.16 0.00 0.00 0.10 0.00 0.00 34.13 30.89 2hdn s GLU 345 CO 0.57 -0.56 0.00 0.41 0.02 0.00 0.00 175.26 175.70 2hdn n GLY 346 N 3.52 2.63 3.66 -1.39 0.00 -1.26 -5.05 105.19 107.29 2hdn n GLY 346 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.46 5.34 -0.29 1.61 -7.23 -1.05 -4.94 120.40 111.39 2hdn s VAL 347 Ca 0.00 0.23 0.07 0.00 -1.81 0.00 0.00 61.98 60.47 2hdn s VAL 347 Cb 0.00 -3.52 -0.08 0.00 0.56 0.00 0.00 36.38 33.34 2hdn s VAL 347 CO 0.00 0.34 0.28 -1.84 -0.31 0.00 0.00 175.10 173.57 2hdn n GLU 348 N 4.32 4.03 -3.79 4.82 0.28 -1.26 -4.73 120.64 124.31 2hdn n GLU 348 Ca -0.14 -0.01 -0.13 0.00 -0.16 0.00 0.00 57.16 56.72 2hdn n GLU 348 Cb 0.52 -0.88 -0.11 0.00 1.43 0.00 0.00 31.44 32.39 2hdn n GLU 348 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 2hdn s MET 349 N -1.79 0.32 -0.17 3.44 0.00 -1.26 -3.11 119.30 116.73 2hdn s MET 349 Ca 0.02 0.31 -0.04 0.00 0.00 0.00 0.00 55.69 55.97 2hdn s MET 349 Cb 0.05 0.15 -0.02 0.00 0.00 0.00 0.00 34.83 35.01 2hdn s MET 349 CO 0.29 -0.04 -0.03 0.08 0.00 0.00 0.00 175.02 175.32 2hdn s VAL 350 N 0.02 3.82 0.37 10.11 1.01 -0.44 -4.95 120.40 130.34 2hdn s VAL 350 Ca -0.01 -0.37 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 2hdn s VAL 350 Cb -0.02 -2.70 -0.09 0.00 0.00 0.00 0.00 36.38 33.58 2hdn s VAL 350 CO 0.01 0.47 0.80 -0.04 0.00 0.00 0.00 175.10 176.33 2hdn s MET 351 N 0.67 3.99 0.25 2.72 -1.94 -1.26 -2.00 119.30 121.74 2hdn s MET 351 Ca -0.02 0.73 -0.30 0.00 -1.71 0.00 0.00 55.69 54.40 2hdn s MET 351 Cb -0.14 -2.35 -0.09 0.00 2.01 0.00 0.00 34.83 34.25 2hdn s MET 351 CO 0.02 0.05 1.31 -2.14 -0.01 0.00 0.00 175.02 174.25 2hdn s PRO 352 N -3.29 4.38 0.00 2.03 0.02 -1.26 -2.30 135.00 134.58 2hdn s PRO 352 Ca 0.55 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.70 2hdn s PRO 352 Cb -0.10 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.28 2hdn s PRO 352 CO 0.21 -0.22 0.00 0.41 -0.33 0.00 0.00 177.00 177.06 2hdn n GLY 353 N 1.77 0.36 3.93 0.52 0.00 0.33 -4.70 105.19 107.41 2hdn n GLY 353 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.66 6.34 -0.03 1.61 1.01 -0.97 -4.80 116.67 117.17 2hdn s ASP 354 Ca 0.00 0.56 0.07 0.00 0.71 0.00 0.00 52.55 53.89 2hdn s ASP 354 Cb 0.00 -2.08 -0.02 0.00 1.01 0.00 0.00 42.92 41.83 2hdn s ASP 354 CO 0.00 -0.26 -0.24 0.54 0.21 0.00 0.00 175.17 175.42 2hdn s ASN 355 N -3.70 3.20 -0.03 0.27 4.22 -1.26 -0.71 114.94 116.93 2hdn s ASN 355 Ca 0.41 -0.44 -0.15 0.00 -2.14 0.00 0.00 52.86 50.55 2hdn s ASN 355 Cb -0.10 -0.50 0.03 0.00 1.28 0.00 0.00 41.25 41.95 2hdn s ASN 355 CO 0.34 0.31 0.32 -0.51 -2.04 0.00 0.00 177.10 175.52 2hdn s ILE 356 N -0.54 0.05 0.39 0.54 1.10 -0.08 -4.95 121.20 117.72 2hdn s ILE 356 Ca 0.08 -0.42 -0.25 0.00 -0.51 0.00 0.00 60.65 59.55 2hdn s ILE 356 Cb -0.11 -0.61 -0.09 0.00 0.15 0.00 0.00 42.46 41.81 2hdn s ILE 356 CO 0.00 -0.23 1.14 -0.75 -2.11 0.00 0.00 174.94 172.99 2hdn s LYS 357 N -1.18 4.10 -0.23 3.50 2.20 -1.26 -1.80 119.74 125.07 2hdn s LYS 357 Ca -0.12 1.77 -0.12 0.00 -0.36 0.00 0.00 55.97 57.14 2hdn s LYS 357 Cb -0.05 -2.67 0.08 0.00 -1.51 0.00 0.00 37.83 33.68 2hdn s LYS 357 CO 0.04 -0.26 0.55 1.41 -0.36 0.00 0.00 175.35 176.73 2hdn s MET 358 N -2.30 0.53 -0.20 4.03 -2.45 0.65 -4.32 119.30 115.24 2hdn s MET 358 Ca 0.57 1.05 -0.14 0.00 -1.25 0.00 0.00 55.69 55.92 2hdn s MET 358 Cb -0.29 0.16 -0.04 0.00 1.25 0.00 0.00 34.83 35.91 2hdn s MET 358 CO 0.36 -0.17 0.33 0.08 1.05 0.00 0.00 175.02 176.67 2hdn s VAL 359 N 1.76 5.26 0.01 10.11 1.01 -0.96 -1.25 120.40 136.34 2hdn s VAL 359 Ca -0.09 0.57 0.08 0.00 0.00 0.00 0.00 61.98 62.54 2hdn s VAL 359 Cb -0.08 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2hdn s VAL 359 CO -0.16 0.30 -0.23 -0.69 0.00 0.00 0.00 175.10 174.32 2hdn s VAL 360 N 1.05 2.38 -0.16 2.92 1.01 -0.12 -0.92 120.40 126.55 2hdn s VAL 360 Ca 0.16 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.98 2hdn s VAL 360 Cb -0.14 -1.92 0.03 0.00 0.00 0.00 0.00 36.38 34.35 2hdn s VAL 360 CO 0.06 0.46 -0.13 -0.89 0.00 0.00 0.00 175.10 174.61 2hdn s THR 361 N -0.76 1.57 0.28 3.92 2.01 -0.63 -1.69 115.64 120.34 2hdn s THR 361 Ca 0.12 -0.75 -0.13 0.00 0.31 0.00 0.00 61.69 61.23 2hdn s THR 361 Cb -0.10 -1.54 -0.08 0.00 0.01 0.00 0.00 72.50 70.78 2hdn s THR 361 CO 0.02 0.35 0.66 -0.76 -0.69 0.00 0.00 174.62 174.20 2hdn s LEU 362 N 1.47 4.13 0.17 4.42 1.43 0.22 -0.33 118.68 130.19 2hdn s LEU 362 Ca 0.03 1.16 0.01 0.00 -1.03 0.00 0.00 54.13 54.30 2hdn s LEU 362 Cb -0.14 -3.87 0.02 0.00 0.03 0.00 0.00 46.19 42.23 2hdn s LEU 362 CO -0.10 -0.13 1.40 -0.29 0.23 0.00 0.00 176.35 177.46 2hdn h ILE 363 N 2.07 1.45 -3.42 -0.59 2.10 -1.62 -3.45 117.51 114.06 2hdn h ILE 363 Ca -0.48 -2.45 -0.51 0.00 1.08 0.00 0.00 64.86 62.50 2hdn h ILE 363 Cb 1.17 2.36 -0.18 0.00 -1.09 0.00 0.00 36.82 39.08 2hdn h ILE 363 CO 0.67 0.72 -0.78 -1.00 -1.08 0.00 0.00 178.15 176.67 2hdn s HIS 364 N -3.34 1.74 0.33 2.19 3.76 -1.26 -5.09 115.29 113.62 2hdn s HIS 364 Ca -0.04 -0.48 -0.26 0.00 -0.15 0.00 0.00 55.06 54.14 2hdn s HIS 364 Cb 0.10 -0.89 -0.10 0.00 1.11 0.00 0.00 32.58 32.81 2hdn s HIS 364 CO 0.83 0.28 0.95 -1.25 -0.85 0.00 0.00 174.74 174.70 2hdn s PRO 365 N -2.67 4.56 -0.02 8.40 0.04 -1.26 -4.81 135.00 139.24 2hdn s PRO 365 Ca 0.13 1.33 0.05 0.00 0.04 0.00 0.00 61.00 62.56 2hdn s PRO 365 Cb -0.06 -2.77 -0.01 0.00 0.04 0.00 0.00 34.50 31.69 2hdn s PRO 365 CO 0.06 0.25 -0.17 0.42 0.04 0.00 0.00 177.00 177.60 2hdn s ILE 366 N -1.63 1.37 -0.11 0.56 -1.09 -0.34 0.21 121.20 120.17 2hdn s ILE 366 Ca 0.51 -0.73 -0.29 0.00 -2.23 0.00 0.00 60.65 57.91 2hdn s ILE 366 Cb -0.19 -1.15 -0.05 0.00 -1.58 0.00 0.00 42.46 39.50 2hdn s ILE 366 CO 0.24 0.39 1.74 0.00 -1.23 0.00 0.00 174.94 176.07 2hdn s ALA 367 N -0.29 3.43 0.06 9.38 0.00 -1.26 -1.47 121.76 131.60 2hdn s ALA 367 Ca 0.04 0.83 -0.19 0.00 0.00 0.00 0.00 51.96 52.64 2hdn s ALA 367 Cb -0.08 -3.82 0.04 0.00 0.00 0.00 0.00 23.12 19.26 2hdn s ALA 367 CO -0.00 -1.72 0.45 0.00 0.00 0.00 0.00 175.76 174.49 2hdn s MET 368 N 4.50 0.99 0.13 0.00 0.23 -1.18 -4.97 119.30 119.00 2hdn s MET 368 Ca 0.77 -0.37 -0.01 0.00 -1.03 0.00 0.00 55.69 55.05 2hdn s MET 368 Cb -0.32 0.44 -0.04 0.00 -1.53 0.00 0.00 34.83 33.38 2hdn s MET 368 CO 0.32 -0.35 0.07 0.16 -2.03 0.00 0.00 175.02 173.18 2hdn s ASP 369 N -2.12 0.30 0.36 -1.18 1.47 -1.26 -4.57 116.67 109.67 2hdn s ASP 369 Ca -0.04 -1.20 -0.25 0.00 1.18 0.00 0.00 52.55 52.24 2hdn s ASP 369 Cb -0.00 0.30 -0.13 0.00 -0.34 0.00 0.00 42.92 42.75 2hdn s ASP 369 CO -0.04 -0.74 0.79 0.47 0.68 0.00 0.00 175.17 176.34 2hdn n ASP 370 N -0.10 0.23 0.00 2.11 9.92 -1.26 -2.25 116.55 125.20 2hdn n ASP 370 Ca -0.05 1.04 0.00 0.00 -0.53 0.00 0.00 54.79 55.25 2hdn n ASP 370 Cb 0.64 -1.20 0.00 0.00 -0.64 0.00 0.00 41.12 39.91 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 1.50 2.17 3.76 0.44 0.00 0.12 -4.99 105.19 108.19 2hdn n GLY 371 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 0.34 0.99 2.96 -0.95 -4.57 118.68 121.82 2hdn s LEU 372 Ca 0.00 2.83 0.00 0.00 -0.22 0.00 0.00 54.13 56.74 2hdn s LEU 372 Cb 0.00 -3.65 -0.03 0.00 0.50 0.00 0.00 46.19 43.01 2hdn s LEU 372 CO 0.00 -0.73 0.54 -0.13 -1.32 0.00 0.00 176.35 174.71 2hdn s ARG 373 N -1.34 3.49 0.22 1.98 3.00 -1.26 -0.72 118.95 124.32 2hdn s ARG 373 Ca 0.55 -0.32 -0.22 0.00 0.00 0.00 0.00 55.73 55.74 2hdn s ARG 373 Cb -0.43 -2.67 0.05 0.00 0.00 0.00 0.00 34.95 31.90 2hdn s ARG 373 CO 0.53 0.16 0.66 -0.59 0.00 0.00 0.00 175.30 176.06 2hdn s PHE 374 N -2.29 -0.37 0.21 -0.53 -0.12 -0.24 -4.73 117.98 109.91 2hdn s PHE 374 Ca 0.40 0.05 0.10 0.00 -0.05 0.00 0.00 56.93 57.42 2hdn s PHE 374 Cb -0.10 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 2hdn s PHE 374 CO 0.35 -1.03 -0.11 0.00 -0.05 0.00 0.00 175.22 174.39 2hdn s ALA 375 N -3.83 2.92 -0.17 1.99 0.00 -0.80 -1.32 121.76 120.56 2hdn s ALA 375 Ca 0.06 -1.58 -0.01 0.00 0.00 0.00 0.00 51.96 50.43 2hdn s ALA 375 Cb -0.03 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 2hdn s ALA 375 CO -0.04 0.40 -0.12 0.42 0.00 0.00 0.00 175.76 176.42 2hdn s ILE 376 N -1.93 2.93 0.06 0.00 1.01 0.68 0.16 121.20 124.13 2hdn s ILE 376 Ca 0.26 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.32 2hdn s ILE 376 Cb -0.08 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 2hdn s ILE 376 CO 0.15 0.50 -0.22 -0.13 0.00 0.00 0.00 174.94 175.24 2hdn s ARG 377 N 0.88 1.39 -0.42 2.79 0.52 0.63 -0.31 118.95 124.43 2hdn s ARG 377 Ca -0.03 -1.05 0.04 0.00 -0.52 0.00 0.00 55.73 54.16 2hdn s ARG 377 Cb -0.15 -1.59 0.11 0.00 0.52 0.00 0.00 34.95 33.85 2hdn s ARG 377 CO -0.00 0.40 0.14 -1.21 0.02 0.00 0.00 175.30 174.64 2hdn s GLU 378 N -1.43 1.67 -0.72 3.54 2.02 0.57 -1.62 118.70 122.73 2hdn s GLU 378 Ca 0.08 -2.18 -0.03 0.00 0.02 0.00 0.00 54.97 52.87 2hdn s GLU 378 Cb -0.09 -3.22 0.00 0.00 0.10 0.00 0.00 34.13 30.92 2hdn s GLU 378 CO 0.03 -1.01 0.67 0.41 0.02 0.00 0.00 175.26 175.37 2hdn n GLY 379 N 3.77 -1.22 4.33 -1.39 0.00 -1.26 -2.69 105.19 106.74 2hdn n GLY 379 Ca 0.04 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 -1.54 0.75 3.75 -0.02 0.00 -1.26 -4.93 105.19 101.94 2hdn n GLY 380 Ca -0.06 0.00 -0.41 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 4.46 -0.17 1.61 3.52 -1.09 -4.99 118.95 122.28 2hdn s ARG 381 Ca 0.00 2.00 -0.22 0.00 -0.13 0.00 0.00 55.73 57.38 2hdn s ARG 381 Cb 0.00 -3.17 -0.02 0.00 -1.56 0.00 0.00 34.95 30.19 2hdn s ARG 381 CO 0.00 -0.09 0.68 0.99 -0.81 0.00 0.00 175.30 176.07 2hdn s THR 382 N -0.54 4.99 -0.14 4.11 2.01 -1.26 -0.31 115.64 124.50 2hdn s THR 382 Ca 0.51 1.31 0.06 0.00 0.31 0.00 0.00 61.69 63.89 2hdn s THR 382 Cb -0.35 -4.00 -0.09 0.00 0.01 0.00 0.00 72.50 68.07 2hdn s THR 382 CO 0.42 0.11 0.20 1.33 -0.69 0.00 0.00 174.62 175.99 2hdn n VAL 383 N 4.57 0.00 -3.72 3.82 0.24 0.57 -4.54 118.33 119.26 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 0.64 -0.02 0.00 -1.47 0.00 0.00 33.84 33.49 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 -2.24 -0.26 0.02 7.63 0.00 -0.97 -1.22 107.32 110.28 2hdn s GLY 384 Ca -0.00 0.17 0.01 0.00 0.00 0.00 0.00 44.72 44.90 2hdn s GLY 384 CO 0.27 0.04 -0.05 0.00 0.00 0.00 0.00 173.10 173.35 2hdn s ALA 385 N -3.43 0.37 0.27 3.20 0.00 0.76 -0.23 121.76 122.69 2hdn s ALA 385 Ca 0.10 -0.47 -0.09 0.00 0.00 0.00 0.00 51.96 51.50 2hdn s ALA 385 Cb -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.11 2hdn s ALA 385 CO 0.01 -0.01 0.45 0.20 0.00 0.00 0.00 175.76 176.41 2hdn s GLY 386 N -0.92 0.85 0.02 0.00 0.00 -0.43 0.29 107.32 107.12 2hdn s GLY 386 Ca -0.06 -1.11 0.04 0.00 0.00 0.00 0.00 44.72 43.58 2hdn s GLY 386 CO -0.00 -0.79 -0.12 0.54 0.00 0.00 0.00 173.10 172.74 2hdn s VAL 387 N -3.75 0.91 -0.49 1.40 0.11 -0.77 -1.08 120.40 116.73 2hdn s VAL 387 Ca 0.26 -0.73 -0.28 0.00 -2.93 0.00 0.00 61.98 58.30 2hdn s VAL 387 Cb 0.00 -0.81 0.01 0.00 -1.53 0.00 0.00 36.38 34.06 2hdn s VAL 387 CO 0.12 0.08 1.37 -0.69 -3.33 0.00 0.00 175.10 172.65 2hdn s VAL 388 N -0.59 3.90 0.08 2.04 1.01 0.10 -2.39 120.40 124.54 2hdn s VAL 388 Ca 0.02 0.86 -0.14 0.00 0.00 0.00 0.00 61.98 62.72 2hdn s VAL 388 Cb -0.06 -4.37 -0.20 0.00 0.00 0.00 0.00 36.38 31.75 2hdn s VAL 388 CO 0.00 -0.97 1.22 0.00 0.00 0.00 0.00 175.10 175.35 2hdn h ALA 389 N 10.63 0.19 -1.81 5.51 0.00 -1.22 0.34 119.26 132.89 2hdn h ALA 389 Ca -0.26 -0.64 0.03 0.00 0.00 0.00 0.00 54.91 54.04 2hdn h ALA 389 Cb 1.09 0.03 -0.24 0.00 0.00 0.00 0.00 17.79 18.68 2hdn h ALA 389 CO 1.13 0.64 0.23 -1.59 0.00 0.00 0.00 179.25 179.65 2hdn s LYS 390 N -3.48 0.62 0.40 0.00 -2.85 -1.04 -4.63 119.74 108.77 2hdn s LYS 390 Ca -0.10 0.90 -0.18 0.00 -1.00 0.00 0.00 55.97 55.59 2hdn s LYS 390 Cb 0.07 0.22 -0.10 0.00 -2.06 0.00 0.00 37.83 35.96 2hdn s LYS 390 CO 0.90 -0.10 0.87 0.14 0.10 0.00 0.00 175.35 177.26 2hdn s VAL 391 N 0.93 4.52 -0.02 1.79 -7.23 -1.26 -0.61 120.40 118.52 2hdn s VAL 391 Ca -0.04 1.23 0.02 0.00 -1.81 0.00 0.00 61.98 61.38 2hdn s VAL 391 Cb -0.05 -3.62 -0.02 0.00 0.56 0.00 0.00 36.38 33.25 2hdn s VAL 391 CO -0.10 -0.32 0.01 0.18 -0.31 0.00 0.00 175.10 174.56 2hdn n LEU 392 N -0.68 0.00 0.00 1.32 4.77 0.14 -4.87 117.00 117.68 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 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2hdn n LEU 392 CO 0.40 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.11