#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hdn n ILE 60 N 0.00 1.66 -3.25 -0.61 5.41 -1.26 -4.45 119.36 116.86 2hdn n ILE 60 Ca 0.00 -0.41 -0.41 0.00 1.00 0.00 0.00 62.75 62.93 2hdn n ILE 60 Cb 0.00 -1.78 -0.08 0.00 -0.71 0.00 0.00 39.64 37.07 2hdn n ILE 60 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2hdn s THR 61 N -0.74 5.04 -0.04 1.39 2.01 -1.26 -5.06 115.64 116.99 2hdn s THR 61 Ca 0.58 0.52 0.02 0.00 0.31 0.00 0.00 61.69 63.12 2hdn s THR 61 Cb -0.53 -3.90 0.01 0.00 0.01 0.00 0.00 72.50 68.09 2hdn s THR 61 CO 0.58 -0.10 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.71 2hdn s ILE 62 N 2.35 0.67 -0.30 1.82 1.01 -1.26 -4.96 121.20 120.53 2hdn s ILE 62 Ca 0.19 -0.25 -0.09 0.00 0.00 0.00 0.00 60.65 60.50 2hdn s ILE 62 Cb -0.15 -0.64 -0.00 0.00 0.01 0.00 0.00 42.46 41.67 2hdn s ILE 62 CO 0.12 0.23 0.12 0.20 0.00 0.00 0.00 174.94 175.62 2hdn s ASN 63 N 0.53 5.39 0.11 3.58 0.01 -1.26 -5.08 114.94 118.22 2hdn s ASN 63 Ca -0.08 -0.55 -0.05 0.00 -0.71 0.00 0.00 52.86 51.46 2hdn s ASN 63 Cb -0.11 -1.96 -0.02 0.00 0.41 0.00 0.00 41.25 39.56 2hdn s ASN 63 CO 0.01 -0.18 0.14 0.42 -1.51 0.00 0.00 177.10 175.97 2hdn s THR 64 N 1.58 0.13 -0.05 1.60 -4.23 -1.26 -4.08 115.64 109.34 2hdn s THR 64 Ca 0.04 -1.55 0.05 0.00 -1.18 0.00 0.00 61.69 59.05 2hdn s THR 64 Cb -0.17 -1.68 -0.00 0.00 1.34 0.00 0.00 72.50 71.98 2hdn s THR 64 CO 0.05 -0.58 -0.18 -0.44 -0.54 0.00 0.00 174.62 172.92 2hdn s SER 65 N -2.95 2.29 -0.17 3.99 0.01 0.24 -4.98 113.70 112.14 2hdn s SER 65 Ca 0.13 -0.38 -0.01 0.00 1.31 0.00 0.00 55.95 57.01 2hdn s SER 65 Cb 0.06 -0.64 0.04 0.00 0.21 0.00 0.00 66.02 65.69 2hdn s SER 65 CO -0.05 0.17 -0.05 -2.28 0.41 0.00 0.00 173.24 171.44 2hdn s HIS 66 N 0.01 1.71 0.27 2.43 5.04 -1.26 -1.71 115.29 121.78 2hdn s HIS 66 Ca -0.04 -1.12 0.09 0.00 -1.54 0.00 0.00 55.06 52.45 2hdn s HIS 66 Cb -0.12 -1.32 -0.05 0.00 0.04 0.00 0.00 32.58 31.13 2hdn s HIS 66 CO 0.02 -0.63 -0.13 0.14 -2.34 0.00 0.00 174.74 171.81 2hdn s VAL 67 N 1.63 2.01 0.04 0.89 -7.23 -0.71 -4.96 120.40 112.07 2hdn s VAL 67 Ca -0.00 -2.24 0.03 0.00 -1.81 0.00 0.00 61.98 57.96 2hdn s VAL 67 Cb -0.16 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.42 2hdn s VAL 67 CO -0.08 -0.38 -0.10 -1.61 -0.31 0.00 0.00 175.10 172.62 2hdn s GLU 68 N -3.62 0.67 0.23 4.82 2.02 -1.26 -0.23 118.70 121.33 2hdn s GLU 68 Ca 0.28 -0.71 -0.19 0.00 0.02 0.00 0.00 54.97 54.37 2hdn s GLU 68 Cb -0.00 -0.57 0.03 0.00 0.10 0.00 0.00 34.13 33.68 2hdn s GLU 68 CO 0.12 0.13 0.61 1.52 0.02 0.00 0.00 175.26 177.66 2hdn s TYR 69 N -1.04 -0.17 0.06 1.61 -0.85 -0.34 -5.00 117.35 111.62 2hdn s TYR 69 Ca -0.04 -0.20 0.07 0.00 -0.52 0.00 0.00 57.07 56.38 2hdn s TYR 69 Cb -0.08 0.53 -0.03 0.00 0.38 0.00 0.00 41.96 42.76 2hdn s TYR 69 CO 0.01 -1.05 -0.20 -0.51 -1.52 0.00 0.00 175.55 172.28 2hdn s ASP 70 N -2.89 2.45 0.37 -0.18 1.11 -1.26 0.14 116.67 116.41 2hdn s ASP 70 Ca 0.10 -0.57 0.08 0.00 0.18 0.00 0.00 52.55 52.34 2hdn s ASP 70 Cb -0.03 -0.18 -0.05 0.00 1.07 0.00 0.00 42.92 43.73 2hdn s ASP 70 CO 0.01 0.12 0.09 0.42 1.18 0.00 0.00 175.17 176.99 2hdn s THR 71 N -0.91 2.53 0.58 -1.27 -4.23 -0.68 -5.00 115.64 106.67 2hdn s THR 71 Ca 0.07 -1.84 0.29 0.00 -1.18 0.00 0.00 61.69 59.03 2hdn s THR 71 Cb -0.09 -2.91 0.40 0.00 1.34 0.00 0.00 72.50 71.24 2hdn s THR 71 CO 0.02 -0.12 1.86 -0.65 -0.54 0.00 0.00 174.62 175.19 2hdn h PRO 72 N 1.64 0.00 0.00 3.99 0.11 -2.00 -3.10 132.00 132.64 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 0.68 0.00 -0.50 0.25 -0.21 0.00 0.00 178.00 178.22 2hdn n THR 73 N -3.74 0.00 -4.18 -1.15 -2.24 -1.26 -5.06 114.28 96.64 2hdn n THR 73 Ca 0.11 -0.29 -0.11 0.00 -2.27 0.00 0.00 64.05 61.48 2hdn n THR 73 Cb 0.77 0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 69.68 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 -1.59 0.87 -0.13 -0.78 0.52 -1.17 -5.14 118.95 111.53 2hdn s ARG 74 Ca 0.00 -1.34 -0.01 0.00 -0.52 0.00 0.00 55.73 53.86 2hdn s ARG 74 Cb 0.02 -0.28 -0.02 0.00 0.52 0.00 0.00 34.95 35.19 2hdn s ARG 74 CO 0.10 0.00 -0.12 -1.58 0.02 0.00 0.00 175.30 173.72 2hdn s HIS 75 N -3.53 2.84 -0.02 -0.53 5.65 -1.26 -1.68 115.29 116.77 2hdn s HIS 75 Ca 0.12 -0.56 0.05 0.00 0.25 0.00 0.00 55.06 54.93 2hdn s HIS 75 Cb 0.04 -1.85 -0.03 0.00 -1.18 0.00 0.00 32.58 29.57 2hdn s HIS 75 CO -0.04 -0.16 -0.17 0.71 -0.65 0.00 0.00 174.74 174.43 2hdn s TYR 76 N 0.28 2.60 -0.18 3.88 2.02 0.12 -4.99 117.35 121.08 2hdn s TYR 76 Ca -0.09 -0.23 -0.03 0.00 -0.37 0.00 0.00 57.07 56.36 2hdn s TYR 76 Cb -0.15 -1.56 -0.01 0.00 -0.40 0.00 0.00 41.96 39.84 2hdn s TYR 76 CO 0.05 0.17 -0.07 0.00 -1.57 0.00 0.00 175.55 174.13 2hdn s ALA 77 N -0.78 2.77 -0.13 3.71 0.00 -1.26 -1.20 121.76 124.86 2hdn s ALA 77 Ca 0.12 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 2hdn s ALA 77 Cb -0.10 -1.53 0.02 0.00 0.00 0.00 0.00 23.12 21.51 2hdn s ALA 77 CO 0.02 -0.15 -0.10 -1.58 0.00 0.00 0.00 175.76 173.94 2hdn s HIS 78 N 1.01 1.77 0.13 0.00 2.46 0.69 -4.99 115.29 116.36 2hdn s HIS 78 Ca -0.00 -0.95 -0.05 0.00 0.47 0.00 0.00 55.06 54.53 2hdn s HIS 78 Cb -0.15 -1.39 -0.06 0.00 -0.13 0.00 0.00 32.58 30.86 2hdn s HIS 78 CO -0.00 -0.58 0.37 0.14 -2.47 0.00 0.00 174.74 172.20 2hdn s VAL 79 N 1.62 5.17 -0.10 0.89 -7.23 -1.26 -1.74 120.40 117.75 2hdn s VAL 79 Ca 0.05 0.06 -0.05 0.00 -1.81 0.00 0.00 61.98 60.24 2hdn s VAL 79 Cb -0.13 -3.62 0.05 0.00 0.56 0.00 0.00 36.38 33.24 2hdn s VAL 79 CO -0.09 0.07 0.22 -0.62 -0.31 0.00 0.00 175.10 174.36 2hdn s ASP 80 N -2.36 -0.19 0.13 4.85 2.15 -0.69 -4.97 116.67 115.58 2hdn s ASP 80 Ca 0.40 0.47 0.09 0.00 0.43 0.00 0.00 52.55 53.94 2hdn s ASP 80 Cb -0.12 0.37 -0.04 0.00 -0.30 0.00 0.00 42.92 42.82 2hdn s ASP 80 CO 0.24 -0.17 -0.18 0.00 -0.17 0.00 0.00 175.17 174.89 2hdn h PRO 82 N 3.64 -0.30 -5.93 0.00 0.13 -1.96 -3.48 132.00 124.11 2hdn h PRO 82 Ca -0.49 0.02 -0.58 0.00 -0.87 0.00 0.00 66.00 64.08 2hdn h PRO 82 Cb 1.17 0.07 -0.10 0.00 0.13 0.00 0.00 31.00 32.27 2hdn h PRO 82 CO 0.46 0.06 -0.56 0.20 -0.23 0.00 0.00 178.00 177.94 2hdn s GLY 83 N -2.96 2.23 0.22 1.56 0.00 -1.26 -5.03 107.32 102.08 2hdn s GLY 83 Ca -0.14 -2.06 -0.07 0.00 0.00 0.00 0.00 44.72 42.45 2hdn s GLY 83 CO 0.52 -1.92 1.74 0.84 0.00 0.00 0.00 173.10 174.28 2hdn h HIS 84 N 1.63 0.44 -0.72 1.90 2.76 -2.00 -0.36 115.15 118.80 2hdn h HIS 84 Ca -0.43 0.03 0.11 0.00 -2.20 0.00 0.00 60.37 57.88 2hdn h HIS 84 Cb 1.25 -0.10 -0.05 0.00 1.55 0.00 0.00 27.41 30.07 2hdn h HIS 84 CO 0.67 0.09 0.48 0.00 -1.30 0.00 0.00 177.93 177.87 2hdn h ALA 85 N 1.47 1.93 0.05 5.26 0.00 -1.99 -0.95 119.26 125.03 2hdn h ALA 85 Ca 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2hdn h ALA 85 Cb 0.47 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2hdn h ALA 85 CO -0.35 -0.10 -0.03 -0.44 0.00 0.00 0.00 179.25 178.34 2hdn h ASP 86 N 0.55 -0.06 -0.44 0.00 3.32 -1.43 0.29 116.42 118.66 2hdn h ASP 86 Ca 0.34 -0.22 0.08 0.00 0.02 0.00 0.00 57.03 57.25 2hdn h ASP 86 Cb 0.59 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 40.08 2hdn h ASP 86 CO -0.12 0.19 0.02 1.88 -1.72 0.00 0.00 179.24 179.50 2hdn h TYR 87 N -0.31 0.02 0.30 4.55 0.05 -0.81 0.94 116.97 121.70 2hdn h TYR 87 Ca -0.01 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 2hdn h TYR 87 Cb 0.28 0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 2hdn h TYR 87 CO 0.01 -0.07 -0.26 0.28 -1.05 0.00 0.00 178.16 177.07 2hdn h VAL 88 N 0.14 0.44 -0.87 -2.88 2.07 -0.89 -0.48 116.25 113.78 2hdn h VAL 88 Ca 0.22 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.75 2hdn h VAL 88 Cb 0.31 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2hdn h VAL 88 CO -0.34 0.00 0.57 0.11 0.02 0.00 0.00 177.57 177.93 2hdn h LYS 89 N -0.58 1.15 -0.10 1.57 1.57 -0.39 -2.38 116.57 117.41 2hdn h LYS 89 Ca -0.02 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2hdn h LYS 89 Cb 0.52 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2hdn h LYS 89 CO -0.04 0.77 0.02 -0.91 -0.57 0.00 0.00 179.45 178.72 2hdn h ASN 90 N 1.18 0.16 -0.38 0.86 2.35 -0.59 -0.27 115.58 118.89 2hdn h ASN 90 Ca 0.32 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2hdn h ASN 90 Cb -0.13 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2hdn h ASN 90 CO -0.07 0.35 0.16 0.24 -1.65 0.00 0.00 177.43 176.46 2hdn h MET 91 N -0.04 0.57 0.35 0.81 2.86 -1.02 -1.97 114.93 116.49 2hdn h MET 91 Ca 0.03 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2hdn h MET 91 Cb 0.25 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2hdn h MET 91 CO 0.00 0.54 -0.17 0.82 1.06 0.00 0.00 176.91 179.17 2hdn h ILE 92 N 0.48 0.57 0.00 -1.22 2.04 -1.40 -3.00 117.51 114.97 2hdn h ILE 92 Ca 0.13 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2hdn h ILE 92 Cb 0.18 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2hdn h ILE 92 CO -0.01 0.10 0.00 0.35 0.00 0.00 0.00 178.15 178.59 2hdn n THR 93 N -5.14 1.26 -1.08 -0.27 -2.24 -0.12 -4.46 114.28 102.24 2hdn n THR 93 Ca -0.09 0.31 -0.03 0.00 -2.27 0.00 0.00 64.05 61.97 2hdn n THR 93 Cb 0.28 -1.23 -0.01 0.00 -2.10 0.00 0.00 70.33 67.26 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 -0.94 0.53 0.21 3.38 0.00 -0.77 -4.87 105.19 102.73 2hdn n GLY 94 Ca 0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 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 0.67 -3.14 4.61 0.00 -1.76 -3.33 119.26 116.32 2hdn h ALA 95 Ca -0.06 0.03 -0.70 0.00 0.00 0.00 0.00 54.91 54.19 2hdn h ALA 95 Cb 0.46 -0.05 -0.35 0.00 0.00 0.00 0.00 17.79 17.86 2hdn h ALA 95 CO 0.08 -0.11 -0.41 0.00 0.00 0.00 0.00 179.25 178.81 2hdn s ALA 96 N -6.12 3.47 0.25 0.00 0.00 -1.22 -5.09 121.76 113.05 2hdn s ALA 96 Ca -0.13 -3.04 -0.22 0.00 0.00 0.00 0.00 51.96 48.57 2hdn s ALA 96 Cb 0.14 -2.61 -0.09 0.00 0.00 0.00 0.00 23.12 20.57 2hdn s ALA 96 CO 0.74 -2.02 0.80 -0.65 0.00 0.00 0.00 175.76 174.63 2hdn s GLN 97 N 0.31 4.37 -0.03 0.00 1.11 -1.25 -4.65 119.66 119.52 2hdn s GLN 97 Ca 0.14 1.03 0.04 0.00 0.01 0.00 0.00 55.36 56.57 2hdn s GLN 97 Cb -0.21 -2.87 -0.00 0.00 -1.01 0.00 0.00 33.01 28.92 2hdn s GLN 97 CO -0.04 0.37 -0.14 -1.64 0.01 0.00 0.00 175.29 173.85 2hdn s MET 98 N -1.96 1.42 0.19 2.91 -1.94 -1.26 -4.97 119.30 113.69 2hdn s MET 98 Ca 0.45 -0.50 0.23 0.00 -1.71 0.00 0.00 55.69 54.16 2hdn s MET 98 Cb -0.18 -1.28 0.20 0.00 2.01 0.00 0.00 34.83 35.59 2hdn s MET 98 CO 0.22 0.22 1.24 -0.44 -0.01 0.00 0.00 175.02 176.25 2hdn h ASP 99 N 6.21 0.00 -4.50 3.03 3.32 -1.95 -3.42 116.42 119.10 2hdn h ASP 99 Ca -0.33 -0.09 0.10 0.00 0.02 0.00 0.00 57.03 56.72 2hdn h ASP 99 Cb 1.17 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.54 2hdn h ASP 99 CO 0.48 0.05 0.50 -0.83 -1.72 0.00 0.00 179.24 177.72 2hdn s GLY 100 N -4.03 -0.41 0.12 2.75 0.00 -1.26 -4.15 107.32 100.34 2hdn s GLY 100 Ca 0.03 1.33 0.05 0.00 0.00 0.00 0.00 44.72 46.14 2hdn s GLY 100 CO 0.74 0.57 -0.13 0.00 0.00 0.00 0.00 173.10 174.28 2hdn s ALA 101 N -2.43 1.40 -0.35 3.20 0.00 -0.32 -4.98 121.76 118.29 2hdn s ALA 101 Ca 0.02 -1.26 -0.05 0.00 0.00 0.00 0.00 51.96 50.67 2hdn s ALA 101 Cb -0.01 -0.05 0.06 0.00 0.00 0.00 0.00 23.12 23.12 2hdn s ALA 101 CO -0.05 0.07 0.11 0.42 0.00 0.00 0.00 175.76 176.31 2hdn s ILE 102 N -2.20 3.54 -0.26 0.00 1.01 -1.26 -1.33 121.20 120.70 2hdn s ILE 102 Ca 0.08 -1.39 -0.25 0.00 0.00 0.00 0.00 60.65 59.09 2hdn s ILE 102 Cb -0.04 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.33 2hdn s ILE 102 CO 0.02 -0.28 0.87 -0.22 0.00 0.00 0.00 174.94 175.33 2hdn s LEU 103 N 1.32 4.07 -0.22 2.97 2.96 0.49 -4.94 118.68 125.33 2hdn s LEU 103 Ca -0.00 1.02 -0.11 0.00 -0.22 0.00 0.00 54.13 54.82 2hdn s LEU 103 Cb -0.21 -3.25 -0.05 0.00 0.50 0.00 0.00 46.19 43.18 2hdn s LEU 103 CO 0.00 -0.59 0.16 -0.69 -1.32 0.00 0.00 176.35 173.92 2hdn s VAL 104 N 2.98 5.37 -0.13 1.68 1.01 -1.26 -1.21 120.40 128.85 2hdn s VAL 104 Ca 0.37 0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.56 2hdn s VAL 104 Cb -0.15 -3.50 0.04 0.00 0.00 0.00 0.00 36.38 32.77 2hdn s VAL 104 CO 0.09 0.39 -0.01 -0.69 0.00 0.00 0.00 175.10 174.88 2hdn s VAL 105 N 0.71 0.63 0.17 2.92 1.01 -0.90 -4.98 120.40 119.95 2hdn s VAL 105 Ca 0.09 -0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.49 2hdn s VAL 105 Cb -0.12 -0.88 -0.09 0.00 0.00 0.00 0.00 36.38 35.29 2hdn s VAL 105 CO 0.02 0.11 1.47 0.00 0.00 0.00 0.00 175.10 176.70 2hdn s ALA 106 N 1.85 3.68 0.38 5.51 0.00 -1.26 -1.10 121.76 130.81 2hdn s ALA 106 Ca 0.02 1.27 0.13 0.00 0.00 0.00 0.00 51.96 53.38 2hdn s ALA 106 Cb -0.14 -3.57 0.75 0.00 0.00 0.00 0.00 23.12 20.16 2hdn s ALA 106 CO -0.07 -0.70 1.84 0.00 0.00 0.00 0.00 175.76 176.83 2hdn h ALA 107 N 6.39 1.41 0.58 0.00 0.00 -1.01 -0.07 119.26 126.56 2hdn h ALA 107 Ca -0.43 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.13 2hdn h ALA 107 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2hdn h ALA 107 CO 0.86 0.44 -0.29 1.15 0.00 0.00 0.00 179.25 181.42 2hdn h THR 108 N 0.00 0.41 0.00 0.00 2.02 -1.82 -3.31 112.91 110.22 2hdn h THR 108 Ca -0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.06 2hdn h THR 108 Cb 0.63 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2hdn h THR 108 CO 0.05 0.00 -1.08 0.44 0.37 0.00 0.00 175.52 175.30 2hdn h ASP 109 N -0.79 0.00 -3.60 4.18 5.19 -1.94 -3.51 116.42 115.95 2hdn h ASP 109 Ca -0.08 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.41 2hdn h ASP 109 Cb 0.61 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.10 2hdn h ASP 109 CO 0.12 0.42 -0.10 0.61 -3.12 0.00 0.00 179.24 177.18 2hdn n GLY 110 N 1.30 -2.04 3.46 2.75 0.00 -0.05 -4.84 105.19 105.77 2hdn n GLY 110 Ca -0.05 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.47 -0.32 -4.14 1.61 -0.02 -1.26 -4.67 135.00 124.73 2hdn n PRO 111 Ca 0.00 -0.05 -0.15 0.00 -2.02 0.00 0.00 63.50 61.29 2hdn n PRO 111 Cb 0.13 -1.95 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 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 -3.81 1.75 0.14 -0.52 -1.94 -1.26 -5.02 119.30 108.64 2hdn s MET 112 Ca 0.59 -1.75 -0.25 0.00 -1.71 0.00 0.00 55.69 52.57 2hdn s MET 112 Cb -0.22 0.40 -0.02 0.00 2.01 0.00 0.00 34.83 37.01 2hdn s MET 112 CO 0.66 -0.69 1.63 -1.35 -0.01 0.00 0.00 175.02 175.25 2hdn h PRO 113 N 2.20 -0.33 -0.31 2.03 0.11 -2.00 -1.77 132.00 131.92 2hdn h PRO 113 Ca -0.28 0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.87 2hdn h PRO 113 Cb 1.24 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.41 2hdn h PRO 113 CO 0.40 -0.22 0.21 1.96 -0.21 0.00 0.00 178.00 180.13 2hdn h GLN 114 N -0.35 0.33 -0.18 1.05 4.20 -1.98 0.38 115.11 118.57 2hdn h GLN 114 Ca 0.10 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.83 2hdn h GLN 114 Cb 0.49 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 2hdn h GLN 114 CO -0.31 0.22 -0.07 1.15 -0.67 0.00 0.00 178.83 179.14 2hdn h THR 115 N 0.34 0.76 -0.23 -0.54 2.02 -1.73 0.29 112.91 113.81 2hdn h THR 115 Ca 0.12 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.26 2hdn h THR 115 Cb 0.08 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2hdn h THR 115 CO -0.03 0.00 -0.01 -0.09 0.37 0.00 0.00 175.52 175.77 2hdn h ARG 116 N -0.04 0.41 -0.73 6.66 2.43 -0.83 -2.76 114.38 119.52 2hdn h ARG 116 Ca 0.09 -0.13 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2hdn h ARG 116 Cb 0.18 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 2hdn h ARG 116 CO -0.21 0.60 0.41 0.93 -1.51 0.00 0.00 179.97 180.20 2hdn h GLU 117 N 0.18 0.72 -0.35 0.20 4.39 -0.57 -1.05 114.58 118.10 2hdn h GLU 117 Ca 0.06 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 2hdn h GLU 117 Cb 0.42 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2hdn h GLU 117 CO 0.01 0.48 0.12 0.45 -1.16 0.00 0.00 179.01 178.91 2hdn h HIS 118 N 0.74 0.56 -0.58 4.33 3.86 -0.42 0.11 115.15 123.75 2hdn h HIS 118 Ca 0.33 -0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.53 2hdn h HIS 118 Cb 0.23 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.49 2hdn h HIS 118 CO -0.07 0.54 0.34 0.82 0.86 0.00 0.00 177.93 180.42 2hdn h ILE 119 N 0.42 1.03 -0.16 2.45 2.04 -1.15 0.16 117.51 122.30 2hdn h ILE 119 Ca 0.12 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2hdn h ILE 119 Cb 0.23 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2hdn h ILE 119 CO -0.01 0.12 0.10 0.25 0.00 0.00 0.00 178.15 178.62 2hdn h LEU 120 N 0.66 0.17 -0.95 1.44 5.85 -0.90 -1.09 115.31 120.49 2hdn h LEU 120 Ca 0.24 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 59.03 2hdn h LEU 120 Cb 0.07 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 2hdn h LEU 120 CO -0.12 0.12 0.60 -0.07 -0.34 0.00 0.00 178.44 178.63 2hdn h LEU 121 N 0.21 0.95 -0.26 2.25 3.38 -0.08 -0.33 115.31 121.43 2hdn h LEU 121 Ca 0.06 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2hdn h LEU 121 Cb -0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2hdn h LEU 121 CO -0.02 0.59 0.15 1.23 0.09 0.00 0.00 178.44 180.48 2hdn h GLY 122 N 1.08 0.36 0.59 0.83 0.00 -0.00 0.25 103.07 106.17 2hdn h GLY 122 Ca 0.42 -0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.67 2hdn h GLY 122 CO -0.18 0.10 -0.11 -0.09 0.00 0.00 0.00 176.54 176.26 2hdn h ARG 123 N 0.31 -0.13 0.06 4.80 9.65 -0.42 0.35 114.38 129.00 2hdn h ARG 123 Ca 0.10 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.00 2hdn h ARG 123 Cb -0.00 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 2hdn h ARG 123 CO -0.05 -0.09 -0.11 1.96 2.80 0.00 0.00 179.97 184.48 2hdn h GLN 124 N -0.14 -0.21 0.00 0.20 1.08 -0.55 -3.05 115.11 112.44 2hdn h GLN 124 Ca 0.08 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2hdn h GLN 124 Cb 0.25 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2hdn h GLN 124 CO -0.19 -0.14 0.00 1.33 -0.95 0.00 0.00 178.83 178.88 2hdn n VAL 125 N -5.24 0.02 -0.35 -0.54 0.24 0.85 -4.53 118.33 108.78 2hdn n VAL 125 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 2hdn n VAL 125 Cb 0.16 -0.51 0.00 0.00 -1.47 0.00 0.00 33.84 32.02 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 1.27 1.53 3.62 7.63 0.00 -0.43 -4.86 105.19 113.96 2hdn n GLY 126 Ca 0.13 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 4.51 0.29 1.61 1.01 -0.02 -4.91 120.40 120.90 2hdn s VAL 127 Ca 0.00 1.52 0.06 0.00 0.00 0.00 0.00 61.98 63.55 2hdn s VAL 127 Cb 0.00 -4.40 0.04 0.00 0.00 0.00 0.00 36.38 32.03 2hdn s VAL 127 CO 0.00 -0.53 1.71 1.55 0.00 0.00 0.00 175.10 177.82 2hdn h PRO 128 N 8.31 0.28 -4.69 2.72 0.13 -1.82 -3.42 132.00 133.51 2hdn h PRO 128 Ca -0.22 -0.13 -0.30 0.00 -0.87 0.00 0.00 66.00 64.49 2hdn h PRO 128 Cb 1.07 -0.01 -0.21 0.00 0.13 0.00 0.00 31.00 31.98 2hdn h PRO 128 CO 1.02 0.63 -0.74 0.71 -0.23 0.00 0.00 178.00 179.39 2hdn s TYR 129 N -4.22 0.76 -0.03 1.56 2.02 -1.26 -5.06 117.35 111.13 2hdn s TYR 129 Ca -0.05 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.15 2hdn s TYR 129 Cb 0.13 -0.45 0.03 0.00 -0.40 0.00 0.00 41.96 41.27 2hdn s TYR 129 CO 0.77 -0.06 0.01 0.42 -1.57 0.00 0.00 175.55 175.12 2hdn s ILE 130 N -1.40 0.10 0.07 2.71 1.01 -1.26 -1.17 121.20 121.26 2hdn s ILE 130 Ca -0.08 0.12 0.06 0.00 0.00 0.00 0.00 60.65 60.75 2hdn s ILE 130 Cb -0.10 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.13 2hdn s ILE 130 CO 0.01 0.12 -0.10 -0.63 0.00 0.00 0.00 174.94 174.34 2hdn s ILE 131 N 1.00 3.40 -0.04 2.92 1.01 -0.44 -4.64 121.20 124.39 2hdn s ILE 131 Ca -0.09 -1.13 0.05 0.00 0.00 0.00 0.00 60.65 59.47 2hdn s ILE 131 Cb -0.13 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 2hdn s ILE 131 CO -0.02 0.20 -0.17 -0.69 0.00 0.00 0.00 174.94 174.27 2hdn s VAL 132 N -1.13 2.84 -0.25 2.92 1.01 -0.55 -0.38 120.40 124.86 2hdn s VAL 132 Ca 0.20 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2hdn s VAL 132 Cb -0.11 -2.09 0.07 0.00 0.00 0.00 0.00 36.38 34.24 2hdn s VAL 132 CO 0.11 0.58 -0.04 0.12 0.00 0.00 0.00 175.10 175.88 2hdn s PHE 133 N -0.71 2.47 -0.44 5.22 2.19 -0.35 -0.88 117.98 125.47 2hdn s PHE 133 Ca 0.11 -1.85 -0.29 0.00 0.33 0.00 0.00 56.93 55.23 2hdn s PHE 133 Cb -0.10 -1.69 0.02 0.00 -1.31 0.00 0.00 43.02 39.94 2hdn s PHE 133 CO 0.00 -0.80 1.31 -0.51 1.83 0.00 0.00 175.22 177.06 2hdn s LEU 134 N 1.37 3.60 0.41 6.12 1.43 0.94 -2.12 118.68 130.43 2hdn s LEU 134 Ca -0.04 0.70 0.06 0.00 -1.03 0.00 0.00 54.13 53.82 2hdn s LEU 134 Cb -0.19 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.49 2hdn s LEU 134 CO -0.07 -1.37 0.57 0.21 0.23 0.00 0.00 176.35 175.92 2hdn s ASN 135 N 3.41 5.74 -1.45 2.29 2.47 -0.26 -0.99 114.94 126.14 2hdn s ASN 135 Ca 0.56 -0.22 -0.01 0.00 0.42 0.00 0.00 52.86 53.62 2hdn s ASN 135 Cb -0.11 -0.97 0.00 0.00 -1.45 0.00 0.00 41.25 38.72 2hdn s ASN 135 CO 0.32 -0.69 0.11 0.29 -3.72 0.00 0.00 177.10 173.42 2hdn n LYS 136 N -1.86 -1.99 0.00 0.43 5.02 -1.13 -0.41 118.16 118.22 2hdn n LYS 136 Ca 0.04 0.83 0.10 0.00 -2.02 0.00 0.00 58.31 57.26 2hdn n LYS 136 Cb 0.59 -5.31 0.48 0.00 -0.02 0.00 0.00 35.03 30.76 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 -0.09 0.00 5.75 -1.26 -3.02 116.55 116.50 2hdn n ASP 138 Ca 0.07 -1.27 -0.15 0.00 -0.01 0.00 0.00 54.79 53.43 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 0.23 -0.11 0.00 0.00 177.20 177.32 2hdn n MET 139 N -0.77 0.41 -2.04 0.11 2.81 -0.69 -5.00 117.12 111.95 2hdn n MET 139 Ca 0.11 0.13 -0.30 0.00 -1.81 0.00 0.00 57.70 55.83 2hdn n MET 139 Cb 0.05 -1.26 0.02 0.00 -0.71 0.00 0.00 33.22 31.33 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 -2.34 4.25 -0.27 2.03 1.01 -1.17 -4.97 120.40 118.95 2hdn s VAL 140 Ca -0.24 0.57 0.11 0.00 0.00 0.00 0.00 61.98 62.42 2hdn s VAL 140 Cb 0.07 -3.71 0.34 0.00 0.00 0.00 0.00 36.38 33.08 2hdn s VAL 140 CO 0.36 -0.88 1.43 -0.90 0.00 0.00 0.00 175.10 175.11 2hdn n ASP 141 N -2.74 -1.27 -3.86 3.32 5.75 -1.26 -4.92 116.55 111.57 2hdn n ASP 141 Ca 0.05 -2.17 -0.30 0.00 -0.01 0.00 0.00 54.79 52.36 2hdn n ASP 141 Cb 0.55 0.57 -0.14 0.00 -1.03 0.00 0.00 41.12 41.08 2hdn n ASP 141 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2hdn s ASP 142 N -1.20 4.12 0.32 -1.12 -1.08 -1.26 -4.97 116.67 111.47 2hdn s ASP 142 Ca 0.08 -2.62 0.05 0.00 -0.52 0.00 0.00 52.55 49.55 2hdn s ASP 142 Cb 0.36 -1.35 0.85 0.00 -1.46 0.00 0.00 42.92 41.32 2hdn s ASP 142 CO -0.10 -0.28 1.54 -0.62 0.52 0.00 0.00 175.17 176.23 2hdn n GLU 143 N 3.60 -0.08 -0.02 4.34 -0.58 -1.26 -0.26 120.64 126.38 2hdn n GLU 143 Ca 0.05 1.45 -0.11 0.00 -0.42 0.00 0.00 57.16 58.14 2hdn n GLU 143 Cb 0.35 -2.36 -0.05 0.00 -0.57 0.00 0.00 31.44 28.81 2hdn n GLU 143 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2hdn h GLU 144 N 0.00 0.18 -0.20 3.49 4.81 -1.99 -1.65 114.58 119.22 2hdn h GLU 144 Ca 0.64 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.90 2hdn h GLU 144 Cb 1.40 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.69 2hdn h GLU 144 CO -0.90 0.20 -0.13 1.25 -0.73 0.00 0.00 179.01 178.70 2hdn h LEU 145 N 0.11 -0.43 0.05 1.64 5.85 -1.05 -0.83 115.31 120.66 2hdn h LEU 145 Ca 0.04 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2hdn h LEU 145 Cb 0.07 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2hdn h LEU 145 CO -0.01 -0.17 -0.16 -0.07 -0.34 0.00 0.00 178.44 177.70 2hdn h LEU 146 N -0.13 -0.44 -1.79 2.25 3.38 -1.42 -0.19 115.31 116.97 2hdn h LEU 146 Ca 0.11 0.06 0.22 0.00 0.09 0.00 0.00 57.88 58.37 2hdn h LEU 146 Cb 0.30 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 2hdn h LEU 146 CO -0.27 -0.22 0.59 -0.08 0.09 0.00 0.00 178.44 178.54 2hdn h GLU 147 N -0.29 0.17 0.43 1.13 4.57 -0.91 0.07 114.58 119.75 2hdn h GLU 147 Ca 0.04 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2hdn h GLU 147 Cb 0.32 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2hdn h GLU 147 CO -0.12 0.11 -0.21 1.25 -1.18 0.00 0.00 179.01 178.87 2hdn h LEU 148 N 0.17 -0.49 -0.57 1.64 5.85 0.39 -3.00 115.31 119.29 2hdn h LEU 148 Ca 0.42 -0.10 0.10 0.00 0.84 0.00 0.00 57.88 59.13 2hdn h LEU 148 Cb 1.39 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.48 2hdn h LEU 148 CO -0.08 -0.11 0.17 0.58 -0.34 0.00 0.00 178.44 178.65 2hdn h VAL 149 N -0.93 0.73 -0.25 1.05 2.07 0.15 -2.37 116.25 116.70 2hdn h VAL 149 Ca -0.06 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.41 2hdn h VAL 149 Cb 0.57 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 2hdn h VAL 149 CO 0.10 0.06 -0.13 -0.33 0.02 0.00 0.00 177.57 177.29 2hdn h GLU 150 N 0.32 -0.09 -0.69 1.57 5.08 -1.27 -0.99 114.58 118.51 2hdn h GLU 150 Ca 0.29 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.76 2hdn h GLU 150 Cb 0.39 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.58 2hdn h GLU 150 CO -0.33 -0.06 0.32 1.98 -1.00 0.00 0.00 179.01 179.91 2hdn h MET 151 N -0.10 0.52 0.18 2.33 4.05 -1.29 0.24 114.93 120.87 2hdn h MET 151 Ca 0.13 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.54 2hdn h MET 151 Cb 0.30 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.95 2hdn h MET 151 CO -0.31 0.34 -0.32 0.93 0.23 0.00 0.00 176.91 177.79 2hdn h GLU 152 N 0.53 -0.56 -0.15 0.39 5.08 -0.85 -1.69 114.58 117.34 2hdn h GLU 152 Ca 0.35 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.77 2hdn h GLU 152 Cb 0.41 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2hdn h GLU 152 CO -0.30 -0.37 -0.01 0.28 -1.00 0.00 0.00 179.01 177.61 2hdn h VAL 153 N -0.58 0.88 -0.60 3.13 2.07 -0.31 0.05 116.25 120.89 2hdn h VAL 153 Ca 0.02 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2hdn h VAL 153 Cb 0.58 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2hdn h VAL 153 CO -0.15 0.01 0.40 0.03 0.02 0.00 0.00 177.57 177.88 2hdn h ARG 154 N 0.03 0.69 -0.08 1.57 3.08 -0.38 0.24 114.38 119.54 2hdn h ARG 154 Ca 0.07 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2hdn h ARG 154 Cb 0.09 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2hdn h ARG 154 CO -0.13 0.46 -0.03 0.93 -1.07 0.00 0.00 179.97 180.13 2hdn h GLU 155 N 0.71 0.15 -0.90 0.04 5.08 -0.84 -1.47 114.58 117.36 2hdn h GLU 155 Ca 0.24 -0.06 0.14 0.00 -1.00 0.00 0.00 59.36 58.67 2hdn h GLU 155 Cb 0.06 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.21 2hdn h GLU 155 CO -0.06 0.50 0.51 1.25 -1.00 0.00 0.00 179.01 180.21 2hdn h LEU 156 N -0.20 0.68 -0.21 1.33 5.85 0.01 0.16 115.31 122.92 2hdn h LEU 156 Ca 0.02 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 2hdn h LEU 156 Cb 0.45 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2hdn h LEU 156 CO 0.01 0.31 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.26 2hdn h LEU 157 N 0.75 0.45 -1.56 2.25 3.38 -0.41 -3.02 115.31 117.15 2hdn h LEU 157 Ca 0.48 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 58.10 2hdn h LEU 157 Cb 0.61 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2hdn h LEU 157 CO -0.33 0.75 0.36 0.28 0.09 0.00 0.00 178.44 179.59 2hdn h SER 158 N 0.15 0.48 -0.46 -0.43 0.02 -0.14 0.41 113.55 113.58 2hdn h SER 158 Ca 0.05 -0.00 0.10 0.00 -0.84 0.00 0.00 61.79 61.10 2hdn h SER 158 Cb 0.57 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 2hdn h SER 158 CO 0.03 0.32 0.32 1.56 -1.14 0.00 0.00 176.83 177.92 2hdn h GLN 159 N 0.55 0.17 -0.47 3.45 4.20 -0.59 -1.68 115.11 120.73 2hdn h GLN 159 Ca 0.23 -0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.75 2hdn h GLN 159 Cb 0.21 -0.04 -0.11 0.00 0.30 0.00 0.00 27.48 27.85 2hdn h GLN 159 CO -0.06 0.11 0.09 0.66 -0.67 0.00 0.00 178.83 178.96 2hdn n TYR 160 N -4.45 1.51 -1.14 2.96 4.01 0.06 -4.94 117.16 115.17 2hdn n TYR 160 Ca 0.07 -1.39 -0.05 0.00 -0.16 0.00 0.00 57.90 56.38 2hdn n TYR 160 Cb 0.41 -0.54 -0.02 0.00 -0.31 0.00 0.00 39.34 38.88 2hdn n TYR 160 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2hdn n ASP 161 N -0.83 -3.78 -4.87 7.72 8.00 -0.63 -4.87 116.55 117.28 2hdn n ASP 161 Ca 0.35 0.12 -0.36 0.00 0.71 0.00 0.00 54.79 55.61 2hdn n ASP 161 Cb 1.14 -1.72 -0.06 0.00 -0.02 0.00 0.00 41.12 40.46 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 3.61 -0.15 1.24 0.08 -0.75 -4.96 117.98 114.92 2hdn s PHE 162 Ca 0.00 0.64 -0.29 0.00 0.12 0.00 0.00 56.93 57.39 2hdn s PHE 162 Cb 0.00 -2.03 -0.34 0.00 -0.57 0.00 0.00 43.02 40.08 2hdn s PHE 162 CO 0.00 0.65 1.66 -0.35 -0.10 0.00 0.00 175.22 177.08 2hdn n PRO 163 N 1.46 0.29 0.33 0.24 -0.04 -1.26 -2.94 135.00 133.07 2hdn n PRO 163 Ca -0.14 -1.17 0.10 0.00 -0.04 0.00 0.00 63.50 62.25 2hdn n PRO 163 Cb 0.53 -2.59 0.54 0.00 -0.04 0.00 0.00 33.50 31.94 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 17.24 0.00 0.45 0.55 0.00 -1.85 -1.64 103.07 117.83 2hdn h GLY 164 Ca 0.29 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.35 2hdn h GLY 164 CO 2.02 0.00 -1.41 -0.55 0.00 0.00 0.00 176.54 176.61 2hdn h ASP 165 N 0.00 0.31 0.23 0.19 3.32 -1.85 -3.36 116.42 115.27 2hdn h ASP 165 Ca 0.00 -0.82 0.00 0.00 0.02 0.00 0.00 57.03 56.23 2hdn h ASP 165 Cb 1.10 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2hdn h ASP 165 CO 0.00 1.61 -0.02 0.47 -1.72 0.00 0.00 179.24 179.57 2hdn n ASP 166 N -3.98 0.23 -4.71 6.45 8.00 -0.71 -4.88 116.55 116.95 2hdn n ASP 166 Ca -0.26 -0.72 -0.42 0.00 0.71 0.00 0.00 54.79 54.10 2hdn n ASP 166 Cb 0.87 -0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.84 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 -2.26 3.18 0.30 -3.53 2.01 -0.70 -4.98 115.64 109.66 2hdn s THR 167 Ca 0.38 0.81 -0.29 0.00 0.31 0.00 0.00 61.69 62.90 2hdn s THR 167 Cb 0.21 -3.52 -0.10 0.00 0.01 0.00 0.00 72.50 69.11 2hdn s THR 167 CO 0.41 0.05 1.12 -2.84 -0.69 0.00 0.00 174.62 172.67 2hdn s PRO 168 N 1.38 4.56 -0.09 4.92 0.02 -1.26 -4.94 135.00 139.60 2hdn s PRO 168 Ca 0.66 1.82 -0.01 0.00 0.02 0.00 0.00 61.00 63.50 2hdn s PRO 168 Cb -0.38 -3.12 0.03 0.00 0.02 0.00 0.00 34.50 31.05 2hdn s PRO 168 CO 0.30 0.14 -0.03 0.42 -0.33 0.00 0.00 177.00 177.50 2hdn s ILE 169 N -1.20 0.61 -0.08 2.83 1.01 -1.26 -1.48 121.20 121.63 2hdn s ILE 169 Ca 0.46 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 61.02 2hdn s ILE 169 Cb -0.32 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 2hdn s ILE 169 CO 0.41 0.29 0.11 -0.69 0.00 0.00 0.00 174.94 175.06 2hdn s VAL 170 N 1.88 5.14 -0.27 2.92 1.01 -0.06 -4.95 120.40 126.06 2hdn s VAL 170 Ca 0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.93 2hdn s VAL 170 Cb -0.12 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 2hdn s VAL 170 CO -0.06 0.54 0.10 -0.13 0.00 0.00 0.00 175.10 175.55 2hdn s ARG 171 N -1.22 3.52 0.00 2.72 0.52 -1.26 -0.04 118.95 123.18 2hdn s ARG 171 Ca 0.17 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 2hdn s ARG 171 Cb -0.12 -3.41 0.00 0.00 0.52 0.00 0.00 34.95 31.94 2hdn s ARG 171 CO 0.07 -0.28 0.00 0.41 0.02 0.00 0.00 175.30 175.52 2hdn n GLY 172 N 4.94 3.34 2.77 -3.53 0.00 -0.16 -4.89 105.19 107.65 2hdn n GLY 172 Ca -0.15 -1.06 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 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 0.75 1.31 0.38 1.61 0.15 -1.26 -1.74 113.70 114.90 2hdn s SER 173 Ca 0.00 -0.24 0.08 0.00 0.70 0.00 0.00 55.95 56.49 2hdn s SER 173 Cb 0.00 0.47 0.77 0.00 -1.71 0.00 0.00 66.02 65.55 2hdn s SER 173 CO 0.00 -0.33 1.94 0.00 1.20 0.00 0.00 173.24 176.05 2hdn h ALA 174 N 8.29 1.53 0.54 5.45 0.00 -1.94 -2.17 119.26 130.96 2hdn h ALA 174 Ca -0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2hdn h ALA 174 Cb 1.14 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.82 2hdn h ALA 174 CO 0.29 0.34 -0.26 1.25 0.00 0.00 0.00 179.25 180.87 2hdn h LEU 175 N 0.36 -0.62 -0.44 0.00 5.85 -1.99 -2.32 115.31 116.16 2hdn h LEU 175 Ca 0.08 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.91 2hdn h LEU 175 Cb 0.26 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 2hdn h LEU 175 CO 0.01 -0.27 -0.00 0.11 -0.34 0.00 0.00 178.44 177.95 2hdn h LYS 176 N -1.08 0.10 -0.96 1.25 1.79 -1.96 -0.69 116.57 115.02 2hdn h LYS 176 Ca -0.07 -0.01 0.14 0.00 -2.18 0.00 0.00 60.65 58.53 2hdn h LYS 176 Cb 0.56 -0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 31.10 2hdn h LYS 176 CO 0.12 0.07 0.58 0.00 -1.08 0.00 0.00 179.45 179.14 2hdn h ALA 177 N 1.39 1.48 -0.00 3.86 0.00 -1.46 0.25 119.26 124.78 2hdn h ALA 177 Ca 0.22 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 2hdn h ALA 177 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2hdn h ALA 177 CO -0.36 0.11 -0.46 1.25 0.00 0.00 0.00 179.25 179.78 2hdn h LEU 178 N 0.87 0.01 -0.73 0.00 5.85 -0.59 -2.60 115.31 118.12 2hdn h LEU 178 Ca 0.50 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.22 2hdn h LEU 178 Cb 0.59 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2hdn h LEU 178 CO -0.30 0.47 0.00 -0.33 -0.34 0.00 0.00 178.44 177.94 2hdn h GLU 179 N 0.01 0.00 0.00 1.25 5.08 0.77 -3.47 114.58 118.22 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 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 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 0.48 1.87 3.53 -3.84 0.00 -0.70 -5.05 105.19 101.48 2hdn n GLY 180 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 2.36 0.29 1.61 -0.08 -1.16 -4.81 116.55 114.76 2hdn n ASP 181 Ca 0.00 0.06 0.14 0.00 -1.51 0.00 0.00 54.79 53.48 2hdn n ASP 181 Cb 0.00 -1.41 0.86 0.00 2.34 0.00 0.00 41.12 42.91 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 15.26 1.47 0.00 -1.67 0.00 -1.92 -1.10 119.26 131.30 2hdn h ALA 182 Ca -0.28 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 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 1.07 0.04 -0.22 1.49 0.00 0.00 0.00 179.25 181.64 2hdn h GLU 183 N 0.00 0.00 0.02 0.00 4.81 -1.99 -2.39 114.58 115.04 2hdn h GLU 183 Ca -0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 2hdn h GLU 183 Cb 0.09 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 2hdn h GLU 183 CO 0.00 0.22 -1.80 0.91 -0.73 0.00 0.00 179.01 177.61 2hdn n TRP 184 N -4.13 0.98 0.19 0.92 7.02 -0.51 -3.77 117.44 118.14 2hdn n TRP 184 Ca -0.02 0.32 0.07 0.00 -1.02 0.00 0.00 57.50 56.85 2hdn n TRP 184 Cb 0.28 -1.17 0.57 0.00 -2.42 0.00 0.00 31.31 28.58 2hdn n TRP 184 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 2hdn h GLU 185 N 0.01 0.15 -0.48 -0.99 5.08 -1.08 -1.55 114.58 115.72 2hdn h GLU 185 Ca -0.33 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.08 2hdn h GLU 185 Cb 2.03 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 31.20 2hdn h GLU 185 CO 0.08 0.11 0.21 0.00 -1.00 0.00 0.00 179.01 178.40 2hdn h ALA 186 N 1.92 0.60 -0.19 3.43 0.00 -1.53 -1.22 119.26 122.27 2hdn h ALA 186 Ca 0.04 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2hdn h ALA 186 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2hdn h ALA 186 CO -0.01 -0.16 0.07 0.87 0.00 0.00 0.00 179.25 180.02 2hdn h LYS 187 N 0.41 0.25 -0.44 0.00 1.79 -1.45 -0.48 116.57 116.65 2hdn h LYS 187 Ca 0.22 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.61 2hdn h LYS 187 Cb 0.18 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 2hdn h LYS 187 CO -0.19 0.22 0.07 0.82 -1.08 0.00 0.00 179.45 179.29 2hdn h ILE 188 N 0.26 1.25 -0.47 1.86 1.08 -1.21 -0.87 117.51 119.40 2hdn h ILE 188 Ca 0.07 -0.90 -0.03 0.00 -0.39 0.00 0.00 64.86 63.61 2hdn h ILE 188 Cb 0.06 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 2hdn h ILE 188 CO -0.01 0.31 0.17 -0.07 -0.69 0.00 0.00 178.15 177.87 2hdn h LEU 189 N 0.59 0.61 -0.78 1.44 3.38 -0.49 -1.31 115.31 118.76 2hdn h LEU 189 Ca 0.13 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 2hdn h LEU 189 Cb 0.38 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2hdn h LEU 189 CO 0.01 0.57 0.22 -0.08 0.09 0.00 0.00 178.44 179.25 2hdn h GLU 190 N 0.67 1.14 -0.42 1.13 4.81 -0.55 -0.97 114.58 120.39 2hdn h GLU 190 Ca 0.16 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 2hdn h GLU 190 Cb 0.16 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2hdn h GLU 190 CO -0.01 0.97 0.13 1.25 -0.73 0.00 0.00 179.01 180.62 2hdn h LEU 191 N 1.09 0.62 -1.22 1.64 5.85 -0.54 -2.42 115.31 120.32 2hdn h LEU 191 Ca 0.24 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2hdn h LEU 191 Cb 0.31 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2hdn h LEU 191 CO -0.01 0.66 0.53 0.00 -0.34 0.00 0.00 178.44 179.28 2hdn h ALA 192 N 0.98 1.44 -0.68 1.25 0.00 -0.90 -0.08 119.26 121.27 2hdn h ALA 192 Ca 0.14 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2hdn h ALA 192 Cb 0.27 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2hdn h ALA 192 CO -0.00 0.51 0.43 0.78 0.00 0.00 0.00 179.25 180.97 2hdn h GLY 193 N 1.07 0.98 1.51 0.00 0.00 -0.78 -0.84 103.07 105.00 2hdn h GLY 193 Ca 0.30 -0.33 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 2hdn h GLY 193 CO -0.07 0.29 -0.43 0.74 0.00 0.00 0.00 176.54 177.08 2hdn h PHE 194 N 0.86 0.65 -0.66 5.60 0.04 -0.72 0.66 116.94 123.36 2hdn h PHE 194 Ca 0.27 -0.19 0.02 0.00 2.80 0.00 0.00 57.97 60.86 2hdn h PHE 194 Cb -0.01 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 37.96 2hdn h PHE 194 CO -0.04 0.88 0.43 -0.07 -0.60 0.00 0.00 178.31 178.91 2hdn h LEU 195 N 0.44 0.72 -0.49 1.54 3.38 -0.61 0.36 115.31 120.66 2hdn h LEU 195 Ca 0.03 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2hdn h LEU 195 Cb 0.93 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2hdn h LEU 195 CO 0.08 0.51 -0.13 0.44 0.09 0.00 0.00 178.44 179.44 2hdn h ASP 196 N 0.86 0.96 0.08 -0.43 3.32 -0.68 -3.19 116.42 117.33 2hdn h ASP 196 Ca 0.25 -0.36 -0.35 0.00 0.02 0.00 0.00 57.03 56.59 2hdn h ASP 196 Cb -0.05 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 2hdn h ASP 196 CO -0.08 1.11 -1.96 -1.54 -1.72 0.00 0.00 179.24 175.05 2hdn n SER 197 N -4.20 2.05 -0.04 6.45 3.41 0.18 -4.60 113.62 116.87 2hdn n SER 197 Ca 0.00 0.21 -0.14 0.00 -0.26 0.00 0.00 58.87 58.68 2hdn n SER 197 Cb 0.40 -0.82 -0.08 0.00 -0.26 0.00 0.00 64.21 63.45 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 -0.19 0.47 -3.37 7.33 3.20 -0.44 -3.42 116.97 120.54 2hdn h TYR 198 Ca -0.45 -0.18 -0.58 0.00 3.14 0.00 0.00 58.73 60.67 2hdn h TYR 198 Cb 1.86 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 39.98 2hdn h TYR 198 CO 0.07 0.88 0.78 0.42 -1.64 0.00 0.00 178.16 178.67 2hdn s ILE 199 N -3.89 4.52 0.59 1.81 1.01 -1.21 -5.01 121.20 119.03 2hdn s ILE 199 Ca -0.14 1.58 -0.17 0.00 0.00 0.00 0.00 60.65 61.93 2hdn s ILE 199 Cb 0.04 -4.40 -0.03 0.00 0.01 0.00 0.00 42.46 38.08 2hdn s ILE 199 CO 0.77 -0.50 1.09 -2.16 0.00 0.00 0.00 174.94 174.13 2hdn s PRO 200 N 3.62 3.21 -0.02 2.79 0.04 -1.26 -4.83 135.00 138.56 2hdn s PRO 200 Ca 0.43 1.36 -0.35 0.00 0.04 0.00 0.00 61.00 62.49 2hdn s PRO 200 Cb -0.12 -2.01 -0.13 0.00 0.04 0.00 0.00 34.50 32.28 2hdn s PRO 200 CO 0.17 -0.92 1.73 0.39 0.04 0.00 0.00 177.00 178.41 2hdn n GLU 201 N -1.89 1.98 -2.20 4.56 1.02 -1.26 -4.92 120.64 117.93 2hdn n GLU 201 Ca 0.10 0.72 -0.36 0.00 -0.02 0.00 0.00 57.16 57.60 2hdn n GLU 201 Cb 0.52 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.43 2hdn n GLU 201 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2hdn s PRO 202 N 2.77 3.45 0.16 3.49 0.04 -1.26 -4.95 135.00 138.69 2hdn s PRO 202 Ca 0.88 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 63.36 2hdn s PRO 202 Cb -0.75 -2.16 -0.08 0.00 0.04 0.00 0.00 34.50 31.55 2hdn s PRO 202 CO 0.49 -0.80 1.25 -2.00 0.04 0.00 0.00 177.00 175.97 2hdn s GLU 203 N -3.05 4.44 0.55 4.56 2.12 -1.26 -5.01 118.70 121.05 2hdn s GLU 203 Ca 0.70 1.92 -0.18 0.00 0.36 0.00 0.00 54.97 57.77 2hdn s GLU 203 Cb -0.27 -3.25 -0.06 0.00 0.26 0.00 0.00 34.13 30.81 2hdn s GLU 203 CO 0.32 -0.20 1.07 1.03 -0.54 0.00 0.00 175.26 176.94 2hdn s ARG 204 N 0.17 3.45 0.17 4.30 0.52 -1.26 -4.99 118.95 121.31 2hdn s ARG 204 Ca 0.56 1.39 -0.15 0.00 -0.52 0.00 0.00 55.73 57.01 2hdn s ARG 204 Cb -0.34 -2.04 0.10 0.00 0.52 0.00 0.00 34.95 33.20 2hdn s ARG 204 CO 0.35 -0.73 1.75 0.00 0.02 0.00 0.00 175.30 176.69 2hdn h ALA 205 N 1.00 0.49 0.00 2.13 0.00 -1.95 -2.01 119.26 118.92 2hdn h ALA 205 Ca -0.49 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2hdn h ALA 205 Cb 1.23 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2hdn h ALA 205 CO 0.57 -0.25 -0.02 -0.84 0.00 0.00 0.00 179.25 178.72 2hdn h ILE 206 N 0.30 0.08 0.00 0.00 3.07 -1.92 0.21 117.51 119.24 2hdn h ILE 206 Ca 0.19 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 66.35 2hdn h ILE 206 Cb 0.18 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 37.97 2hdn h ILE 206 CO -0.20 0.01 -0.27 0.47 -1.05 0.00 0.00 178.15 177.11 2hdn n ASP 207 N -3.17 0.28 -4.88 2.16 8.00 -0.76 -4.12 116.55 114.05 2hdn n ASP 207 Ca -0.02 0.10 -0.30 0.00 0.71 0.00 0.00 54.79 55.29 2hdn n ASP 207 Cb 0.18 -0.10 0.01 0.00 -0.02 0.00 0.00 41.12 41.19 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 -3.00 3.43 0.50 -1.24 -0.14 -0.70 -4.96 119.74 113.62 2hdn s LYS 208 Ca 0.12 0.52 -0.23 0.00 -1.36 0.00 0.00 55.97 55.03 2hdn s LYS 208 Cb 0.18 -2.15 -0.06 0.00 -1.68 0.00 0.00 37.83 34.11 2hdn s LYS 208 CO 0.62 -0.56 1.33 -2.14 -0.76 0.00 0.00 175.35 173.84 2hdn s PRO 209 N -5.09 3.45 0.20 -1.68 0.02 -1.26 -3.01 135.00 127.63 2hdn s PRO 209 Ca 0.54 2.17 -0.33 0.00 0.02 0.00 0.00 61.00 63.40 2hdn s PRO 209 Cb -0.11 -2.42 -0.14 0.00 0.02 0.00 0.00 34.50 31.86 2hdn s PRO 209 CO 0.51 -0.92 1.44 0.34 -0.33 0.00 0.00 177.00 178.04 2hdn n PHE 210 N -0.64 2.10 -3.70 6.54 7.35 -1.25 -4.11 117.46 123.75 2hdn n PHE 210 Ca 0.08 0.41 -0.13 0.00 -0.76 0.00 0.00 57.45 57.05 2hdn n PHE 210 Cb 0.45 -2.47 -0.13 0.00 0.35 0.00 0.00 39.48 37.68 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 0.44 0.07 -0.14 -2.13 1.98 -0.52 -1.50 118.68 116.87 2hdn s LEU 211 Ca 0.73 0.59 -0.03 0.00 -2.89 0.00 0.00 54.13 52.54 2hdn s LEU 211 Cb -0.69 0.78 0.05 0.00 0.66 0.00 0.00 46.19 46.98 2hdn s LEU 211 CO 0.46 -0.20 0.03 -0.22 -1.89 0.00 0.00 176.35 174.53 2hdn s LEU 212 N 1.76 0.83 -0.17 -0.68 2.96 0.99 -1.15 118.68 123.23 2hdn s LEU 212 Ca -0.05 -0.50 -0.29 0.00 -0.22 0.00 0.00 54.13 53.07 2hdn s LEU 212 Cb -0.11 -0.48 -0.01 0.00 0.50 0.00 0.00 46.19 46.09 2hdn s LEU 212 CO -0.09 -0.27 1.14 -2.84 -1.32 0.00 0.00 176.35 172.98 2hdn s PRO 213 N 1.94 4.28 0.00 0.98 0.02 -1.26 -0.53 135.00 140.44 2hdn s PRO 213 Ca 0.02 1.52 -0.30 0.00 0.02 0.00 0.00 61.00 62.26 2hdn s PRO 213 Cb -0.15 -3.67 -0.06 0.00 0.02 0.00 0.00 34.50 30.64 2hdn s PRO 213 CO -0.07 -0.60 1.57 0.42 -0.33 0.00 0.00 177.00 177.99 2hdn s ILE 214 N 3.05 3.44 -0.12 2.83 1.09 -1.18 -4.37 121.20 125.94 2hdn s ILE 214 Ca 0.50 0.76 0.17 0.00 -1.10 0.00 0.00 60.65 60.98 2hdn s ILE 214 Cb -0.19 -3.49 -0.25 0.00 -1.06 0.00 0.00 42.46 37.47 2hdn s ILE 214 CO 0.13 -0.02 0.20 -0.62 -0.10 0.00 0.00 174.94 174.52 2hdn n GLU 215 N 6.03 0.88 -3.69 2.79 1.02 0.11 -4.68 120.64 123.10 2hdn n GLU 215 Ca 0.15 -0.07 -0.09 0.00 -0.02 0.00 0.00 57.16 57.14 2hdn n GLU 215 Cb 0.42 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.36 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 -4.87 -0.37 0.01 1.62 2.15 -1.22 -4.98 116.67 109.01 2hdn s ASP 216 Ca -0.08 -0.37 0.02 0.00 0.43 0.00 0.00 52.55 52.55 2hdn s ASP 216 Cb 0.08 0.67 -0.01 0.00 -0.30 0.00 0.00 42.92 43.35 2hdn s ASP 216 CO 0.77 -1.18 -0.08 -0.69 -0.17 0.00 0.00 175.17 173.82 2hdn s VAL 217 N -3.82 0.61 0.13 1.11 1.01 -1.26 -1.19 120.40 116.99 2hdn s VAL 217 Ca 0.07 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 2hdn s VAL 217 Cb -0.04 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 2hdn s VAL 217 CO -0.01 -0.01 0.14 -0.36 0.00 0.00 0.00 175.10 174.87 2hdn s PHE 218 N -0.57 0.55 -0.31 5.22 0.08 0.65 -4.99 117.98 118.61 2hdn s PHE 218 Ca -0.01 -0.95 0.01 0.00 0.12 0.00 0.00 56.93 56.10 2hdn s PHE 218 Cb -0.05 -0.26 0.09 0.00 -0.57 0.00 0.00 43.02 42.24 2hdn s PHE 218 CO 0.00 -0.58 0.07 -1.54 -0.10 0.00 0.00 175.22 173.07 2hdn s SER 219 N -2.98 4.21 0.10 1.36 1.04 -1.26 0.55 113.70 116.71 2hdn s SER 219 Ca 0.17 -1.73 -0.26 0.00 0.48 0.00 0.00 55.95 54.61 2hdn s SER 219 Cb 0.06 -1.12 -0.06 0.00 0.10 0.00 0.00 66.02 64.99 2hdn s SER 219 CO -0.02 -0.38 0.80 -0.63 0.98 0.00 0.00 173.24 173.99 2hdn s ILE 220 N 1.38 4.57 -0.40 -1.02 1.01 -0.74 -4.96 121.20 121.05 2hdn s ILE 220 Ca 0.08 1.73 -0.44 0.00 0.00 0.00 0.00 60.65 62.03 2hdn s ILE 220 Cb -0.18 -4.16 -0.18 0.00 0.01 0.00 0.00 42.46 37.95 2hdn s ILE 220 CO -0.18 0.41 1.69 -1.54 0.00 0.00 0.00 174.94 175.32 2hdn n SER 221 N 2.41 1.75 0.00 3.58 3.41 -1.26 -2.62 113.62 120.88 2hdn n SER 221 Ca -0.03 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.70 2hdn n SER 221 Cb 0.49 -1.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 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 4.22 0.80 0.03 5.00 0.00 -1.26 -4.72 105.19 109.25 2hdn n GLY 222 Ca 0.30 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.34 2hdn n GLY 222 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2hdn n ARG 223 N -2.00 0.94 0.00 1.61 1.85 -1.08 -5.13 116.66 112.86 2hdn n ARG 223 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 2hdn n ARG 223 Cb 0.00 -1.35 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 2hdn n ARG 223 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2hdn n GLY 224 N 1.84 0.67 3.73 2.89 0.00 -1.14 -4.95 105.19 108.24 2hdn n GLY 224 Ca -0.10 -2.10 -0.39 0.00 0.00 0.00 0.00 46.02 43.44 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 -1.22 5.09 -0.18 2.61 2.01 -1.26 -1.79 115.64 120.91 2hdn s THR 225 Ca 0.00 1.13 -0.00 0.00 0.31 0.00 0.00 61.69 63.13 2hdn s THR 225 Cb 0.00 -3.89 0.01 0.00 0.01 0.00 0.00 72.50 68.62 2hdn s THR 225 CO 0.00 0.34 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.43 2hdn s VAL 226 N 0.43 2.57 -0.13 3.82 1.01 0.19 -1.04 120.40 127.24 2hdn s VAL 226 Ca 0.30 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 2hdn s VAL 226 Cb -0.16 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2hdn s VAL 226 CO 0.14 0.50 0.05 0.68 0.00 0.00 0.00 175.10 176.48 2hdn s VAL 227 N 1.17 4.75 0.32 2.92 -7.23 -0.04 -0.25 120.40 122.04 2hdn s VAL 227 Ca 0.02 -0.07 0.09 0.00 -1.81 0.00 0.00 61.98 60.21 2hdn s VAL 227 Cb -0.14 -3.07 -0.05 0.00 0.56 0.00 0.00 36.38 33.68 2hdn s VAL 227 CO -0.06 0.56 0.06 0.42 -0.31 0.00 0.00 175.10 175.76 2hdn s THR 228 N -0.45 3.05 0.00 5.32 -4.23 -0.33 -0.23 115.64 118.77 2hdn s THR 228 Ca 0.10 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 2hdn s THR 228 Cb -0.12 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.84 2hdn s THR 228 CO 0.02 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 2hdn n GLY 229 N -1.01 1.20 3.69 3.99 0.00 -1.01 0.05 105.19 112.09 2hdn n GLY 229 Ca -0.04 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.85 4.17 0.00 1.61 3.52 -1.26 -1.80 118.95 123.34 2hdn s ARG 230 Ca 0.00 -0.02 -0.30 0.00 -0.13 0.00 0.00 55.73 55.28 2hdn s ARG 230 Cb 0.00 -3.50 -0.07 0.00 -1.56 0.00 0.00 34.95 29.82 2hdn s ARG 230 CO 0.00 0.10 1.73 0.08 -0.81 0.00 0.00 175.30 176.41 2hdn s VAL 231 N 0.91 3.29 0.09 7.11 1.01 -0.47 -4.22 120.40 128.12 2hdn s VAL 231 Ca 0.14 0.47 -0.09 0.00 0.00 0.00 0.00 61.98 62.50 2hdn s VAL 231 Cb -0.13 -3.31 -0.24 0.00 0.00 0.00 0.00 36.38 32.70 2hdn s VAL 231 CO 0.05 -0.03 1.19 -0.08 0.00 0.00 0.00 175.10 176.23 2hdn h GLU 232 N 9.47 0.50 -2.42 2.72 4.81 -1.48 0.94 114.58 129.12 2hdn h GLU 232 Ca -0.43 -0.63 -0.01 0.00 -0.13 0.00 0.00 59.36 58.17 2hdn h GLU 232 Cb 1.20 0.20 -0.16 0.00 0.63 0.00 0.00 28.75 30.62 2hdn h GLU 232 CO 0.94 1.25 0.27 -0.98 -0.73 0.00 0.00 179.01 179.77 2hdn s ARG 233 N -3.07 1.08 1.61 1.92 1.70 -1.16 -4.58 118.95 116.44 2hdn s ARG 233 Ca -0.07 -0.14 0.00 0.00 -0.47 0.00 0.00 55.73 55.05 2hdn s ARG 233 Cb 0.07 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.95 2hdn s ARG 233 CO 0.90 -0.42 0.00 0.41 -1.08 0.00 0.00 175.30 175.11 2hdn n GLY 234 N 0.19 -1.59 2.97 3.88 0.00 -0.02 -1.44 105.19 109.18 2hdn n GLY 234 Ca -0.16 -1.44 -0.12 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 0.02 -0.13 -0.61 1.01 -1.26 -1.21 121.20 119.02 2hdn s ILE 235 Ca 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.52 2hdn s ILE 235 Cb 0.00 -0.16 0.01 0.00 0.01 0.00 0.00 42.46 42.32 2hdn s ILE 235 CO 0.00 -0.09 -0.19 -0.51 0.00 0.00 0.00 174.94 174.15 2hdn s ILE 236 N -0.24 1.83 -0.03 2.92 1.10 -0.08 -4.63 121.20 122.07 2hdn s ILE 236 Ca -0.03 -0.84 0.02 0.00 -0.51 0.00 0.00 60.65 59.29 2hdn s ILE 236 Cb -0.02 -1.64 -0.03 0.00 0.15 0.00 0.00 42.46 40.92 2hdn s ILE 236 CO 0.00 0.51 -0.08 -0.54 -2.11 0.00 0.00 174.94 172.72 2hdn s LYS 237 N 0.90 2.62 0.21 3.50 1.02 -1.26 0.66 119.74 127.38 2hdn s LYS 237 Ca -0.07 -0.65 -0.32 0.00 0.02 0.00 0.00 55.97 54.95 2hdn s LYS 237 Cb -0.15 -2.52 -0.14 0.00 -0.52 0.00 0.00 37.83 34.50 2hdn s LYS 237 CO -0.02 0.63 1.43 0.28 -0.92 0.00 0.00 175.35 176.75 2hdn n VAL 238 N 1.93 0.68 0.00 3.17 0.31 -0.41 -1.31 118.33 122.71 2hdn n VAL 238 Ca -0.17 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 2hdn n VAL 238 Cb 0.53 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 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 2.78 3.76 2.92 0.00 0.26 -4.99 105.19 112.38 2hdn n GLY 239 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.15 3.04 0.09 1.61 2.02 -0.43 -4.55 118.70 120.33 2hdn s GLU 240 Ca 0.00 1.65 -0.16 0.00 0.02 0.00 0.00 54.97 56.48 2hdn s GLU 240 Cb 0.00 -1.96 -0.07 0.00 0.10 0.00 0.00 34.13 32.21 2hdn s GLU 240 CO 0.00 -1.11 0.53 -2.00 0.02 0.00 0.00 175.26 172.70 2hdn s GLU 241 N -3.49 4.06 0.17 1.61 2.12 -1.26 -0.30 118.70 121.60 2hdn s GLU 241 Ca 0.73 0.57 0.03 0.00 0.36 0.00 0.00 54.97 56.67 2hdn s GLU 241 Cb -0.26 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 2hdn s GLU 241 CO 0.33 0.59 -0.04 0.14 -0.54 0.00 0.00 175.26 175.73 2hdn s VAL 242 N -1.25 0.93 0.10 3.70 -7.23 -0.14 -4.35 120.40 112.16 2hdn s VAL 242 Ca 0.31 -2.02 0.09 0.00 -1.81 0.00 0.00 61.98 58.56 2hdn s VAL 242 Cb -0.17 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 2hdn s VAL 242 CO 0.18 -0.57 -0.21 -1.61 -0.31 0.00 0.00 175.10 172.58 2hdn s GLU 243 N -3.84 1.76 -0.34 4.82 2.02 -0.15 -1.22 118.70 121.75 2hdn s GLU 243 Ca 0.21 -1.17 -0.05 0.00 0.02 0.00 0.00 54.97 53.98 2hdn s GLU 243 Cb 0.05 -2.07 0.05 0.00 0.10 0.00 0.00 34.13 32.26 2hdn s GLU 243 CO 0.03 0.49 0.10 0.42 0.02 0.00 0.00 175.26 176.32 2hdn s ILE 244 N -1.06 3.54 0.09 -1.63 1.09 -0.09 -0.96 121.20 122.18 2hdn s ILE 244 Ca 0.16 -1.34 0.08 0.00 -1.10 0.00 0.00 60.65 58.45 2hdn s ILE 244 Cb -0.10 -3.08 -0.04 0.00 -1.06 0.00 0.00 42.46 38.18 2hdn s ILE 244 CO 0.08 -0.25 -0.16 0.54 -0.10 0.00 0.00 174.94 175.04 2hdn s VAL 245 N 1.33 2.95 0.00 2.92 0.11 -0.59 -2.42 120.40 124.71 2hdn s VAL 245 Ca -0.01 -1.35 0.00 0.00 -2.93 0.00 0.00 61.98 57.69 2hdn s VAL 245 Cb -0.20 -2.33 0.00 0.00 -1.53 0.00 0.00 36.38 32.32 2hdn s VAL 245 CO 0.01 0.18 0.00 0.61 -3.33 0.00 0.00 175.10 172.56 2hdn n GLY 246 N 1.01 2.85 5.12 6.54 0.00 -1.26 -1.55 105.19 117.89 2hdn n GLY 246 Ca -0.15 -1.82 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 0.31 0.00 -0.01 -0.61 2.08 0.26 -4.61 119.36 116.77 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 1.65 -3.73 0.38 5.02 -1.26 -4.32 118.16 115.90 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 -2.00 -0.52 0.00 0.00 177.40 174.88 2hdn s GLU 249 N 0.03 3.62 -0.08 1.97 2.12 -1.26 -4.94 118.70 120.15 2hdn s GLU 249 Ca 0.00 -0.00 -0.36 0.00 0.36 0.00 0.00 54.97 54.97 2hdn s GLU 249 Cb 0.00 -3.10 -0.14 0.00 0.26 0.00 0.00 34.13 31.16 2hdn s GLU 249 CO 0.00 0.66 1.75 2.41 -0.54 0.00 0.00 175.26 179.54 2hdn n THR 250 N 1.28 0.36 -4.17 -1.70 -1.04 -1.26 -4.90 114.28 102.85 2hdn n THR 250 Ca -0.12 -0.07 -0.30 0.00 -2.04 0.00 0.00 64.05 61.52 2hdn n THR 250 Cb 0.53 -1.56 -0.09 0.00 -1.82 0.00 0.00 70.33 67.39 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 3.10 2.36 0.23 -2.82 -0.21 -1.01 -4.97 119.66 116.34 2hdn s GLN 251 Ca 0.91 -0.92 0.09 0.00 0.02 0.00 0.00 55.36 55.46 2hdn s GLN 251 Cb -0.81 -2.44 -0.04 0.00 1.00 0.00 0.00 33.01 30.72 2hdn s GLN 251 CO 0.53 0.52 -0.03 0.15 -2.12 0.00 0.00 175.29 174.34 2hdn s LYS 252 N -2.28 2.23 0.27 2.91 1.02 -1.26 -0.91 119.74 121.72 2hdn s LYS 252 Ca 0.24 -1.34 -0.15 0.00 0.02 0.00 0.00 55.97 54.74 2hdn s LYS 252 Cb -0.11 -2.18 0.06 0.00 -0.52 0.00 0.00 37.83 35.07 2hdn s LYS 252 CO 0.16 0.39 0.75 0.45 -0.92 0.00 0.00 175.35 176.19 2hdn n SER 253 N -0.53 -1.81 -4.13 2.83 2.88 -0.35 -4.96 113.62 107.55 2hdn n SER 253 Ca -0.08 -2.16 -0.24 0.00 -1.33 0.00 0.00 58.87 55.06 2hdn n SER 253 Cb 0.58 2.99 -0.16 0.00 -0.75 0.00 0.00 64.21 66.86 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 -2.19 1.29 -0.27 2.46 2.01 -1.26 -0.97 115.64 116.70 2hdn s THR 254 Ca 0.16 -0.67 -0.29 0.00 0.31 0.00 0.00 61.69 61.20 2hdn s THR 254 Cb -0.04 -1.09 0.00 0.00 0.01 0.00 0.00 72.50 71.38 2hdn s THR 254 CO 0.08 0.37 1.25 0.00 -0.69 0.00 0.00 174.62 175.63 2hdn n THR 256 N 5.96 1.16 0.00 0.00 -2.24 0.05 0.89 114.28 120.10 2hdn n THR 256 Ca 0.14 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 2hdn n THR 256 Cb 0.46 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 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 1.12 2.51 2.74 3.38 0.00 -1.24 -4.87 105.19 108.84 2hdn n GLY 257 Ca 0.20 -0.77 -0.20 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 0.10 0.11 1.61 1.01 -1.26 -0.80 120.40 119.18 2hdn s VAL 258 Ca 0.00 0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.30 2hdn s VAL 258 Cb 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 2hdn s VAL 258 CO 0.00 0.19 -0.17 -0.70 0.00 0.00 0.00 175.10 174.42 2hdn s GLU 259 N 1.78 1.06 -0.27 2.72 2.12 -0.66 -0.32 118.70 125.12 2hdn s GLU 259 Ca 0.01 -1.18 -0.01 0.00 0.36 0.00 0.00 54.97 54.14 2hdn s GLU 259 Cb -0.12 -1.13 0.13 0.00 0.26 0.00 0.00 34.13 33.26 2hdn s GLU 259 CO -0.03 0.24 0.28 1.41 -0.54 0.00 0.00 175.26 176.62 2hdn s MET 260 N -2.24 0.30 -1.20 4.30 1.75 -0.59 -1.63 119.30 119.98 2hdn s MET 260 Ca 0.07 -0.06 -0.01 0.00 -1.25 0.00 0.00 55.69 54.44 2hdn s MET 260 Cb -0.08 -0.77 -0.01 0.00 2.84 0.00 0.00 34.83 36.82 2hdn s MET 260 CO 0.04 -0.94 0.92 0.34 -0.65 0.00 0.00 175.02 174.73 2hdn n PHE 261 N 5.31 -2.16 0.00 4.11 -0.00 -1.26 -2.70 117.46 120.76 2hdn n PHE 261 Ca -0.03 0.90 0.00 0.00 -0.00 0.00 0.00 57.45 58.32 2hdn n PHE 261 Cb 0.47 -4.78 0.00 0.00 -0.00 0.00 0.00 39.48 35.17 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 -4.04 0.00 -1.67 -4.13 1.74 -1.26 -4.94 116.66 102.35 2hdn n ARG 262 Ca -0.26 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.39 2hdn n ARG 262 Cb 0.66 -0.13 -0.03 0.00 -1.02 0.00 0.00 32.46 31.94 2hdn n ARG 262 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2hdn n LYS 263 N 0.00 2.75 -2.71 5.56 5.02 -1.10 -4.90 118.16 122.77 2hdn n LYS 263 Ca 0.00 1.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.89 2hdn n LYS 263 Cb 0.00 -2.92 -0.05 0.00 -0.02 0.00 0.00 35.03 32.04 2hdn n LYS 263 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2hdn s LEU 264 N 3.71 4.53 0.29 -0.35 0.20 -1.26 -1.55 118.68 124.25 2hdn s LEU 264 Ca 0.87 1.85 0.10 0.00 0.69 0.00 0.00 54.13 57.64 2hdn s LEU 264 Cb -0.49 -3.59 -0.05 0.00 -0.43 0.00 0.00 46.19 41.63 2hdn s LEU 264 CO 0.41 -0.04 -0.02 -0.76 -0.29 0.00 0.00 176.35 175.66 2hdn s LEU 265 N -0.26 3.06 -0.01 -0.68 1.43 0.57 -4.96 118.68 117.82 2hdn s LEU 265 Ca 0.46 -0.79 0.05 0.00 -1.03 0.00 0.00 54.13 52.82 2hdn s LEU 265 Cb -0.24 -1.54 -0.24 0.00 0.03 0.00 0.00 46.19 44.19 2hdn s LEU 265 CO 0.31 -0.07 0.79 -2.24 0.23 0.00 0.00 176.35 175.37 2hdn h ASP 266 N 1.90 0.16 -5.10 2.29 2.03 -1.95 -3.35 116.42 112.39 2hdn h ASP 266 Ca -0.43 -0.26 -0.07 0.00 -0.73 0.00 0.00 57.03 55.54 2hdn h ASP 266 Cb 1.25 -0.05 -0.14 0.00 -0.83 0.00 0.00 39.33 39.56 2hdn h ASP 266 CO 0.62 1.22 -0.19 -1.83 -1.03 0.00 0.00 179.24 178.03 2hdn s GLU 267 N -2.62 0.96 -0.13 4.15 -1.05 -1.26 -1.29 118.70 117.47 2hdn s GLU 267 Ca -0.07 -0.76 -0.00 0.00 -0.15 0.00 0.00 54.97 53.99 2hdn s GLU 267 Cb 0.08 0.41 -0.02 0.00 -0.44 0.00 0.00 34.13 34.17 2hdn s GLU 267 CO 0.83 -0.35 -0.12 0.20 0.95 0.00 0.00 175.26 176.77 2hdn s GLY 268 N -2.73 1.56 0.13 -3.83 0.00 0.21 -4.96 107.32 97.71 2hdn s GLY 268 Ca 0.03 -0.88 0.07 0.00 0.00 0.00 0.00 44.72 43.94 2hdn s GLY 268 CO -0.11 -0.22 -0.08 0.50 0.00 0.00 0.00 173.10 173.19 2hdn s ARG 269 N 0.26 2.17 0.01 2.90 0.52 -1.26 -0.90 118.95 122.64 2hdn s ARG 269 Ca -0.08 -1.07 -0.39 0.00 -0.52 0.00 0.00 55.73 53.66 2hdn s ARG 269 Cb -0.15 -2.29 -0.18 0.00 0.52 0.00 0.00 34.95 32.84 2hdn s ARG 269 CO 0.05 0.49 1.22 0.00 0.02 0.00 0.00 175.30 177.08 2hdn n ALA 270 N 0.46 -2.34 0.00 2.13 0.00 -0.35 -0.89 120.51 119.53 2hdn n ALA 270 Ca -0.12 0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2hdn n ALA 270 Cb 0.53 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.07 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 2.11 3.30 3.79 0.00 0.00 0.32 -4.98 105.19 109.74 2hdn n GLY 271 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.68 4.40 -0.61 1.61 2.02 -0.07 -4.79 118.70 120.59 2hdn s GLU 272 Ca 0.00 0.98 -0.21 0.00 0.02 0.00 0.00 54.97 55.76 2hdn s GLU 272 Cb 0.00 -3.18 0.08 0.00 0.10 0.00 0.00 34.13 31.13 2hdn s GLU 272 CO 0.00 0.56 0.83 1.21 0.02 0.00 0.00 175.26 177.88 2hdn s ASN 273 N -1.24 6.19 0.49 -0.19 3.04 -1.26 -1.37 114.94 120.61 2hdn s ASN 273 Ca 0.35 -1.11 0.01 0.00 0.04 0.00 0.00 52.86 52.14 2hdn s ASN 273 Cb -0.21 -2.36 -0.00 0.00 -1.54 0.00 0.00 41.25 37.14 2hdn s ASN 273 CO 0.23 -1.25 0.02 1.33 -3.04 0.00 0.00 177.10 174.39 2hdn n VAL 274 N 5.77 0.00 -4.43 -5.21 0.24 -0.74 -4.91 118.33 109.05 2hdn n VAL 274 Ca -0.06 -2.38 -0.26 0.00 -2.04 0.00 0.00 64.34 59.59 2hdn n VAL 274 Cb 0.44 0.53 -0.17 0.00 -1.47 0.00 0.00 33.84 33.18 2hdn n VAL 274 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2hdn s GLY 275 N -3.74 0.89 -0.16 7.63 0.00 -0.65 -2.42 107.32 108.88 2hdn s GLY 275 Ca 0.03 -0.55 -0.04 0.00 0.00 0.00 0.00 44.72 44.16 2hdn s GLY 275 CO 0.02 0.28 -0.01 0.14 0.00 0.00 0.00 173.10 173.52 2hdn s VAL 276 N 0.96 4.10 -0.13 1.40 1.01 0.68 -1.66 120.40 126.76 2hdn s VAL 276 Ca -0.08 -0.28 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 2hdn s VAL 276 Cb -0.15 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2hdn s VAL 276 CO -0.00 0.49 0.46 -0.22 0.00 0.00 0.00 175.10 175.83 2hdn s LEU 277 N 0.28 4.26 -0.05 3.92 0.20 0.02 -0.86 118.68 126.44 2hdn s LEU 277 Ca -0.02 0.77 0.03 0.00 0.69 0.00 0.00 54.13 55.60 2hdn s LEU 277 Cb -0.14 -2.66 -0.03 0.00 -0.43 0.00 0.00 46.19 42.94 2hdn s LEU 277 CO 0.02 -0.00 -0.11 -0.76 -0.29 0.00 0.00 176.35 175.21 2hdn s LEU 278 N 0.69 2.91 -0.10 -0.68 1.43 -0.21 -0.77 118.68 121.96 2hdn s LEU 278 Ca 0.25 -0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.91 2hdn s LEU 278 Cb -0.15 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 2hdn s LEU 278 CO 0.10 0.34 1.10 -0.60 0.23 0.00 0.00 176.35 177.52 2hdn s ARG 279 N -0.84 4.37 -0.60 1.70 3.52 -0.74 -3.99 118.95 122.37 2hdn s ARG 279 Ca 0.12 1.52 -0.21 0.00 -0.13 0.00 0.00 55.73 57.03 2hdn s ARG 279 Cb -0.11 -3.57 0.03 0.00 -1.56 0.00 0.00 34.95 29.75 2hdn s ARG 279 CO 0.02 -0.42 0.61 0.41 -0.81 0.00 0.00 175.30 175.11 2hdn n GLY 280 N 3.25 -0.46 2.97 8.12 0.00 -1.26 -4.59 105.19 113.22 2hdn n GLY 280 Ca 0.10 0.88 -0.06 0.00 0.00 0.00 0.00 46.02 46.95 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 -2.09 -0.71 0.45 -0.61 -1.09 -1.26 -5.08 121.20 110.81 2hdn s ILE 281 Ca 0.21 -0.06 -0.25 0.00 -2.23 0.00 0.00 60.65 58.32 2hdn s ILE 281 Cb -0.02 -0.87 -0.08 0.00 -1.58 0.00 0.00 42.46 39.91 2hdn s ILE 281 CO 0.85 -0.10 1.33 -0.54 -1.23 0.00 0.00 174.94 175.26 2hdn s LYS 282 N 2.63 3.73 0.27 2.79 1.02 -1.26 -4.54 119.74 124.37 2hdn s LYS 282 Ca 0.15 2.20 0.12 0.00 0.02 0.00 0.00 55.97 58.46 2hdn s LYS 282 Cb -0.15 -2.61 0.63 0.00 -0.52 0.00 0.00 37.83 35.19 2hdn s LYS 282 CO -0.18 -0.71 1.25 -2.13 -0.92 0.00 0.00 175.35 172.66 2hdn n ARG 283 N -0.22 0.08 0.00 1.68 0.63 -1.26 -0.50 116.66 117.07 2hdn n ARG 283 Ca 0.06 0.53 0.11 0.00 -0.92 0.00 0.00 57.85 57.63 2hdn n ARG 283 Cb 0.44 -2.02 0.04 0.00 0.45 0.00 0.00 32.46 31.37 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 -1.95 0.37 0.00 -0.14 4.71 -1.26 -4.06 120.64 118.31 2hdn n GLU 284 Ca -0.01 -0.28 0.14 0.00 -0.01 0.00 0.00 57.16 57.00 2hdn n GLU 284 Cb 0.28 -1.49 0.62 0.00 -1.01 0.00 0.00 31.44 29.84 2hdn n GLU 284 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2hdn n GLU 285 N -1.06 0.48 -3.56 3.49 1.02 0.35 -4.75 120.64 116.60 2hdn n GLU 285 Ca 0.06 -0.13 -0.38 0.00 -0.02 0.00 0.00 57.16 56.70 2hdn n GLU 285 Cb 0.36 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.18 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 -2.61 5.29 0.02 -3.67 1.01 -1.26 -5.06 121.20 114.94 2hdn s ILE 286 Ca 0.25 0.23 -0.06 0.00 0.00 0.00 0.00 60.65 61.07 2hdn s ILE 286 Cb 0.20 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 2hdn s ILE 286 CO 0.50 0.24 0.28 -1.61 0.00 0.00 0.00 174.94 174.35 2hdn s GLU 287 N 1.76 3.59 0.34 2.79 0.41 -1.26 -5.07 118.70 121.26 2hdn s GLU 287 Ca 0.08 -0.08 -0.29 0.00 -0.41 0.00 0.00 54.97 54.28 2hdn s GLU 287 Cb -0.16 -3.06 -0.11 0.00 -1.78 0.00 0.00 34.13 29.03 2hdn s GLU 287 CO 0.10 0.63 1.48 0.50 -0.49 0.00 0.00 175.26 177.48 2hdn s ARG 288 N -1.87 4.16 0.00 1.61 3.52 -1.26 -2.49 118.95 122.62 2hdn s ARG 288 Ca 0.29 2.51 0.00 0.00 -0.13 0.00 0.00 55.73 58.40 2hdn s ARG 288 Cb -0.13 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 2hdn s ARG 288 CO 0.17 -0.50 0.00 0.41 -0.81 0.00 0.00 175.30 174.57 2hdn n GLY 289 N 1.00 0.16 3.89 8.12 0.00 -1.26 -4.91 105.19 112.19 2hdn n GLY 289 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.93 3.47 0.12 1.61 -0.21 -1.04 -4.77 119.66 117.91 2hdn s GLN 290 Ca 0.00 0.39 0.04 0.00 0.02 0.00 0.00 55.36 55.81 2hdn s GLN 290 Cb 0.00 -2.24 -0.04 0.00 1.00 0.00 0.00 33.01 31.73 2hdn s GLN 290 CO 0.00 -0.42 -0.11 0.14 -2.12 0.00 0.00 175.29 172.78 2hdn s VAL 291 N -2.95 1.10 -0.11 1.09 -7.23 -0.60 -3.11 120.40 108.59 2hdn s VAL 291 Ca 0.51 -1.78 -0.12 0.00 -1.81 0.00 0.00 61.98 58.78 2hdn s VAL 291 Cb -0.11 -1.54 -0.05 0.00 0.56 0.00 0.00 36.38 35.24 2hdn s VAL 291 CO 0.48 -0.58 0.26 -0.22 -0.31 0.00 0.00 175.10 174.73 2hdn s LEU 292 N -2.66 4.34 0.04 1.32 2.96 0.31 -1.54 118.68 123.46 2hdn s LEU 292 Ca 0.10 0.58 -0.20 0.00 -0.22 0.00 0.00 54.13 54.39 2hdn s LEU 292 Cb -0.02 -2.30 0.04 0.00 0.50 0.00 0.00 46.19 44.41 2hdn s LEU 292 CO 0.01 0.26 0.45 0.00 -1.32 0.00 0.00 176.35 175.74 2hdn s ALA 293 N -0.38 -1.11 0.11 5.97 0.00 -0.14 -0.00 121.76 126.21 2hdn s ALA 293 Ca 0.17 0.41 -0.34 0.00 0.00 0.00 0.00 51.96 52.20 2hdn s ALA 293 Cb -0.13 0.34 -0.14 0.00 0.00 0.00 0.00 23.12 23.19 2hdn s ALA 293 CO 0.06 -0.46 1.59 1.17 0.00 0.00 0.00 175.76 178.11 2hdn n LYS 294 N 0.50 2.00 -1.57 0.00 3.00 -0.56 -0.98 118.16 120.56 2hdn n LYS 294 Ca -0.19 0.72 -0.48 0.00 -0.00 0.00 0.00 58.31 58.37 2hdn n LYS 294 Cb 0.60 -2.48 -0.04 0.00 0.00 0.00 0.00 35.03 33.11 2hdn n LYS 294 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2hdn n PRO 295 N 3.74 1.09 -1.71 1.64 -0.02 -1.26 -2.10 135.00 136.37 2hdn n PRO 295 Ca 0.18 0.39 -0.18 0.00 -2.02 0.00 0.00 63.50 61.87 2hdn n PRO 295 Cb 0.27 -1.84 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 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 1.87 1.26 0.02 -1.23 0.00 -1.26 -4.87 105.19 100.98 2hdn n GLY 296 Ca 0.14 -0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.84 0.19 -3.75 2.61 -2.24 -0.89 -4.94 114.28 102.42 2hdn n THR 297 Ca -0.19 -0.48 -0.14 0.00 -2.27 0.00 0.00 64.05 60.98 2hdn n THR 297 Cb 0.61 -0.03 -0.14 0.00 -2.10 0.00 0.00 70.33 68.67 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 -3.17 -0.05 0.06 2.28 2.07 -1.26 -5.08 121.20 116.04 2hdn s ILE 298 Ca -0.07 0.18 0.05 0.00 -1.41 0.00 0.00 60.65 59.40 2hdn s ILE 298 Cb 0.11 -0.24 -0.04 0.00 0.13 0.00 0.00 42.46 42.42 2hdn s ILE 298 CO 0.78 0.07 -0.07 -1.59 -1.91 0.00 0.00 174.94 172.22 2hdn s LYS 299 N 1.18 2.39 0.29 3.50 -2.85 -1.26 -4.95 119.74 118.03 2hdn s LYS 299 Ca -0.09 -0.86 -0.29 0.00 -1.00 0.00 0.00 55.97 53.73 2hdn s LYS 299 Cb -0.12 -2.43 -0.09 0.00 -2.06 0.00 0.00 37.83 33.13 2hdn s LYS 299 CO -0.06 0.56 1.08 -1.25 0.10 0.00 0.00 175.35 175.78 2hdn s PRO 300 N -1.86 4.62 0.21 1.78 0.04 -1.26 -3.19 135.00 135.34 2hdn s PRO 300 Ca 0.20 1.75 -0.00 0.00 0.04 0.00 0.00 61.00 63.00 2hdn s PRO 300 Cb -0.11 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 2hdn s PRO 300 CO 0.12 0.21 0.10 -1.01 0.04 0.00 0.00 177.00 176.45 2hdn s HIS 301 N -1.21 1.26 0.00 0.56 3.76 -0.28 -4.86 115.29 114.53 2hdn s HIS 301 Ca 0.45 -1.27 0.00 0.00 -0.15 0.00 0.00 55.06 54.10 2hdn s HIS 301 Cb -0.31 -0.68 0.00 0.00 1.11 0.00 0.00 32.58 32.71 2hdn s HIS 301 CO 0.39 -0.49 0.00 0.25 -0.85 0.00 0.00 174.74 174.04 2hdn n THR 302 N -0.31 0.00 -4.61 1.30 -2.24 -1.24 -1.07 114.28 106.11 2hdn n THR 302 Ca -0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 2hdn n THR 302 Cb 0.66 0.10 -0.17 0.00 -2.10 0.00 0.00 70.33 68.81 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 -0.72 2.57 0.08 -0.78 2.20 -1.26 0.78 119.74 122.62 2hdn s LYS 303 Ca 0.00 -0.69 -0.08 0.00 -0.36 0.00 0.00 55.97 54.84 2hdn s LYS 303 Cb 0.00 -2.11 -0.01 0.00 -1.51 0.00 0.00 37.83 34.20 2hdn s LYS 303 CO 0.00 -0.02 0.17 -0.59 -0.36 0.00 0.00 175.35 174.54 2hdn s PHE 304 N 0.86 0.18 0.05 4.03 -0.12 -0.77 0.30 117.98 122.50 2hdn s PHE 304 Ca -0.08 -0.59 0.00 0.00 -0.05 0.00 0.00 56.93 56.21 2hdn s PHE 304 Cb -0.15 -0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.10 2hdn s PHE 304 CO -0.01 -0.51 0.16 -2.00 -0.05 0.00 0.00 175.22 172.82 2hdn s GLU 305 N -3.69 3.27 0.22 1.99 2.12 0.54 -0.85 118.70 122.30 2hdn s GLU 305 Ca 0.04 -0.49 -0.19 0.00 0.36 0.00 0.00 54.97 54.68 2hdn s GLU 305 Cb 0.04 -2.95 0.03 0.00 0.26 0.00 0.00 34.13 31.51 2hdn s GLU 305 CO -0.10 0.61 0.59 -1.54 -0.54 0.00 0.00 175.26 174.28 2hdn s SER 306 N -2.35 -0.31 -0.13 -1.70 1.04 -0.44 -0.74 113.70 109.07 2hdn s SER 306 Ca 0.32 -0.45 -0.01 0.00 0.48 0.00 0.00 55.95 56.29 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 0.24 -1.13 -0.10 -0.70 0.98 0.00 0.00 173.24 172.54 2hdn s GLU 307 N -3.87 3.40 0.08 4.02 2.56 -0.98 -0.59 118.70 123.33 2hdn s GLU 307 Ca 0.09 -0.63 0.03 0.00 0.00 0.00 0.00 54.97 54.46 2hdn s GLU 307 Cb -0.02 -2.70 -0.03 0.00 2.00 0.00 0.00 34.13 33.37 2hdn s GLU 307 CO -0.01 0.27 -0.10 0.14 -0.56 0.00 0.00 175.26 175.00 2hdn s VAL 308 N 0.24 0.84 -0.10 3.70 -7.23 -0.62 -1.90 120.40 115.33 2hdn s VAL 308 Ca -0.07 -1.53 0.03 0.00 -1.81 0.00 0.00 61.98 58.61 2hdn s VAL 308 Cb -0.15 -1.21 -0.01 0.00 0.56 0.00 0.00 36.38 35.57 2hdn s VAL 308 CO 0.04 -0.53 -0.20 -0.47 -0.31 0.00 0.00 175.10 173.63 2hdn s TYR 309 N -2.26 2.62 -0.29 2.82 5.04 0.15 -0.97 117.35 124.46 2hdn s TYR 309 Ca 0.02 -0.84 -0.09 0.00 -2.44 0.00 0.00 57.07 53.73 2hdn s TYR 309 Cb -0.04 -1.73 -0.01 0.00 0.35 0.00 0.00 41.96 40.53 2hdn s TYR 309 CO -0.00 -0.30 0.13 0.42 -1.34 0.00 0.00 175.55 174.46 2hdn s ILE 310 N 0.22 4.55 0.52 3.14 -1.09 0.11 -0.48 121.20 128.17 2hdn s ILE 310 Ca -0.13 -0.35 -0.21 0.00 -2.23 0.00 0.00 60.65 57.74 2hdn s ILE 310 Cb -0.16 -3.27 -0.07 0.00 -1.58 0.00 0.00 42.46 37.37 2hdn s ILE 310 CO 0.07 0.14 0.98 0.18 -1.23 0.00 0.00 174.94 175.08 2hdn n LEU 311 N 4.97 3.19 -4.84 2.97 4.77 0.04 0.11 117.00 128.22 2hdn n LEU 311 Ca -0.14 0.90 -0.29 0.00 -0.03 0.00 0.00 56.01 56.45 2hdn n LEU 311 Cb 0.50 -1.38 0.15 0.00 -2.33 0.00 0.00 43.42 40.37 2hdn n LEU 311 CO 0.33 -1.70 0.78 -0.94 -1.33 0.00 0.00 177.39 174.53 2hdn s SER 312 N -1.01 3.30 0.14 -1.43 1.04 -1.26 -3.08 113.70 111.41 2hdn s SER 312 Ca 0.70 0.64 -0.16 0.00 0.48 0.00 0.00 55.95 57.61 2hdn s SER 312 Cb -0.47 -0.97 0.01 0.00 0.10 0.00 0.00 66.02 64.69 2hdn s SER 312 CO 0.52 -2.65 1.75 0.50 0.98 0.00 0.00 173.24 174.34 2hdn h LYS 313 N -1.57 0.58 -0.65 4.02 3.64 -1.83 -0.23 116.57 120.53 2hdn h LYS 313 Ca -0.47 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 58.86 2hdn h LYS 313 Cb 1.29 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 2hdn h LYS 313 CO 0.51 0.47 0.43 -0.44 -2.27 0.00 0.00 179.45 178.15 2hdn h ASP 314 N 0.54 0.71 0.00 4.20 5.19 -1.90 0.84 116.42 125.99 2hdn h ASP 314 Ca 0.15 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 2hdn h ASP 314 Cb 0.06 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.40 2hdn h ASP 314 CO -0.02 0.51 0.00 -0.62 -3.12 0.00 0.00 179.24 175.98 2hdn n GLU 315 N -4.45 0.73 -0.71 3.56 1.02 -1.04 -4.64 120.64 115.11 2hdn n GLU 315 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2hdn n GLU 315 Cb 0.07 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 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 0.45 0.99 0.00 0.62 0.00 0.28 -1.57 105.19 105.97 2hdn n GLY 316 Ca 0.17 -0.46 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 3.72 -0.02 0.00 -0.13 -4.81 105.19 103.72 2hdn n GLY 317 Ca 0.00 -1.93 -0.34 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 2.59 1.98 -0.15 1.61 0.52 -1.26 -4.65 118.95 119.60 2hdn s ARG 318 Ca 0.00 1.71 0.12 0.00 -0.52 0.00 0.00 55.73 57.04 2hdn s ARG 318 Cb 0.00 -1.82 -0.23 0.00 0.52 0.00 0.00 34.95 33.42 2hdn s ARG 318 CO 0.00 -1.94 0.26 0.72 0.02 0.00 0.00 175.30 174.36 2hdn n HIS 319 N -2.96 0.46 -4.31 -0.53 8.25 -1.26 -3.86 115.22 111.02 2hdn n HIS 319 Ca 0.13 0.15 -0.29 0.00 -0.26 0.00 0.00 57.72 57.45 2hdn n HIS 319 Cb 0.51 -1.08 -0.11 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 2.86 0.97 1.59 -4.23 -1.26 -4.92 115.64 108.11 2hdn s THR 320 Ca -0.12 -1.55 -0.12 0.00 -1.18 0.00 0.00 61.69 58.72 2hdn s THR 320 Cb 0.07 -2.33 0.17 0.00 1.34 0.00 0.00 72.50 71.75 2hdn s THR 320 CO 0.79 0.06 1.09 -2.16 -0.54 0.00 0.00 174.62 173.86 2hdn s PRO 321 N -2.25 0.66 0.30 3.99 0.04 -1.26 -4.76 135.00 131.72 2hdn s PRO 321 Ca 0.19 0.91 0.11 0.00 0.04 0.00 0.00 61.00 62.24 2hdn s PRO 321 Cb -0.10 -1.73 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 2hdn s PRO 321 CO 0.11 -2.67 -0.13 -0.59 0.04 0.00 0.00 177.00 173.76 2hdn s PHE 322 N -2.79 2.39 0.49 0.56 -0.12 -0.75 -4.93 117.98 112.84 2hdn s PHE 322 Ca 0.65 -0.37 0.03 0.00 -0.05 0.00 0.00 56.93 57.18 2hdn s PHE 322 Cb -0.20 -1.17 -0.03 0.00 -0.63 0.00 0.00 43.02 40.99 2hdn s PHE 322 CO 0.59 0.65 0.01 -0.06 -0.05 0.00 0.00 175.22 176.36 2hdn s PHE 323 N -2.52 2.02 0.57 3.49 0.40 -1.26 -0.94 117.98 119.74 2hdn s PHE 323 Ca 0.31 -0.88 -0.19 0.00 -0.60 0.00 0.00 56.93 55.57 2hdn s PHE 323 Cb -0.03 -1.66 -0.07 0.00 0.51 0.00 0.00 43.02 41.77 2hdn s PHE 323 CO 0.16 0.27 0.73 1.63 0.70 0.00 0.00 175.22 178.72 2hdn n LYS 324 N -1.20 0.71 -0.58 0.44 5.02 -1.17 -2.28 118.16 119.10 2hdn n LYS 324 Ca -0.15 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2hdn n LYS 324 Cb 0.67 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 1.55 0.74 3.72 0.72 0.00 -1.26 -5.02 105.19 105.64 2hdn n GLY 325 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.39 3.42 -0.57 1.61 5.04 -0.97 -4.98 117.35 118.52 2hdn s TYR 326 Ca 0.00 1.31 0.04 0.00 -2.44 0.00 0.00 57.07 55.98 2hdn s TYR 326 Cb 0.00 -3.44 0.17 0.00 0.35 0.00 0.00 41.96 39.04 2hdn s TYR 326 CO 0.00 -1.34 0.42 0.50 -1.34 0.00 0.00 175.55 173.79 2hdn s ARG 327 N 0.73 1.77 0.12 4.97 3.52 -1.26 -3.71 118.95 125.08 2hdn s ARG 327 Ca 0.58 -2.79 -0.00 0.00 -0.13 0.00 0.00 55.73 53.38 2hdn s ARG 327 Cb -0.31 -2.53 0.02 0.00 -1.56 0.00 0.00 34.95 30.57 2hdn s ARG 327 CO 0.31 -1.33 0.16 -0.35 -0.81 0.00 0.00 175.30 173.28 2hdn n PRO 328 N 2.37 0.42 -4.45 5.12 -0.04 -1.25 -4.78 135.00 132.39 2hdn n PRO 328 Ca 0.24 -0.40 -0.33 0.00 -0.04 0.00 0.00 63.50 62.97 2hdn n PRO 328 Cb 0.41 -0.11 -0.10 0.00 -0.04 0.00 0.00 33.50 33.65 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 -2.88 2.73 -0.26 0.54 -0.21 -0.75 -2.38 119.66 116.45 2hdn s GLN 329 Ca 0.10 -0.60 -0.06 0.00 0.02 0.00 0.00 55.36 54.83 2hdn s GLN 329 Cb -0.01 -2.61 -0.00 0.00 1.00 0.00 0.00 33.01 31.40 2hdn s GLN 329 CO 0.07 0.64 0.03 -0.06 -2.12 0.00 0.00 175.29 173.85 2hdn s PHE 330 N -0.95 3.08 -0.39 0.91 0.40 -0.21 -0.48 117.98 120.34 2hdn s PHE 330 Ca 0.16 -0.93 -0.25 0.00 -0.60 0.00 0.00 56.93 55.31 2hdn s PHE 330 Cb -0.11 -2.19 0.02 0.00 0.51 0.00 0.00 43.02 41.24 2hdn s PHE 330 CO 0.06 -0.54 0.89 -0.47 0.70 0.00 0.00 175.22 175.85 2hdn s TYR 331 N 1.50 3.05 -0.35 0.36 5.04 0.11 -1.38 117.35 125.68 2hdn s TYR 331 Ca 0.04 0.62 0.01 0.00 -2.44 0.00 0.00 57.07 55.29 2hdn s TYR 331 Cb -0.16 -3.66 0.09 0.00 0.35 0.00 0.00 41.96 38.58 2hdn s TYR 331 CO 0.01 -0.87 0.08 -0.06 -1.34 0.00 0.00 175.55 173.36 2hdn s PHE 332 N 3.45 3.57 0.00 4.97 0.08 -0.51 -2.25 117.98 127.28 2hdn s PHE 332 Ca 0.36 -2.54 0.00 0.00 0.12 0.00 0.00 56.93 54.87 2hdn s PHE 332 Cb -0.12 -2.79 0.00 0.00 -0.57 0.00 0.00 43.02 39.54 2hdn s PHE 332 CO 0.20 -0.93 0.00 0.54 -0.10 0.00 0.00 175.22 174.93 2hdn n ARG 333 N 4.45 0.00 0.00 0.44 1.74 -1.26 -3.19 116.66 118.84 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 -4.17 0.55 -2.24 -1.26 -5.11 114.28 102.05 2hdn n THR 334 Ca 0.00 -0.23 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 2hdn n THR 334 Cb 0.00 0.81 -0.09 0.00 -2.10 0.00 0.00 70.33 68.96 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 -0.80 0.00 0.17 4.28 -4.23 -1.19 -4.82 115.64 109.05 2hdn s THR 335 Ca 0.00 -1.89 -0.07 0.00 -1.18 0.00 0.00 61.69 58.55 2hdn s THR 335 Cb 0.00 -2.46 -0.06 0.00 1.34 0.00 0.00 72.50 71.32 2hdn s THR 335 CO 0.00 0.00 0.44 -1.81 -0.54 0.00 0.00 174.62 172.71 2hdn s ASP 336 N -3.16 6.56 -0.09 3.99 1.01 -1.26 -1.43 116.67 122.30 2hdn s ASP 336 Ca 0.36 0.74 -0.03 0.00 0.71 0.00 0.00 52.55 54.33 2hdn s ASP 336 Cb 0.05 -2.15 0.05 0.00 1.01 0.00 0.00 42.92 41.87 2hdn s ASP 336 CO 0.14 0.02 0.15 -0.69 0.21 0.00 0.00 175.17 175.00 2hdn s VAL 337 N -1.68 -0.24 0.57 -1.27 1.01 -0.48 -4.88 120.40 113.44 2hdn s VAL 337 Ca 0.42 0.33 -0.19 0.00 0.00 0.00 0.00 61.98 62.54 2hdn s VAL 337 Cb -0.12 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 2hdn s VAL 337 CO 0.22 0.12 1.17 -0.89 0.00 0.00 0.00 175.10 175.72 2hdn s THR 338 N 2.27 2.91 0.15 3.92 2.01 -1.26 -1.05 115.64 124.59 2hdn s THR 338 Ca 0.04 0.56 -0.17 0.00 0.31 0.00 0.00 61.69 62.42 2hdn s THR 338 Cb -0.12 -3.21 0.04 0.00 0.01 0.00 0.00 72.50 69.21 2hdn s THR 338 CO -0.06 -0.13 0.45 -0.83 -0.69 0.00 0.00 174.62 173.36 2hdn s GLY 339 N -1.73 -0.24 0.19 4.40 0.00 -1.00 -1.49 107.32 107.44 2hdn s GLY 339 Ca 0.75 -0.07 0.04 0.00 0.00 0.00 0.00 44.72 45.44 2hdn s GLY 339 CO 0.31 -0.27 0.25 -0.51 0.00 0.00 0.00 173.10 172.88 2hdn s THR 340 N -3.82 4.99 -0.08 0.90 -4.23 0.17 -3.77 115.64 109.80 2hdn s THR 340 Ca 0.05 -0.94 0.05 0.00 -1.18 0.00 0.00 61.69 59.66 2hdn s THR 340 Cb 0.01 -3.62 -0.00 0.00 1.34 0.00 0.00 72.50 70.23 2hdn s THR 340 CO -0.09 -0.18 -0.22 -0.63 -0.54 0.00 0.00 174.62 172.95 2hdn s ILE 341 N -1.85 1.89 -0.28 2.99 1.01 -1.24 -1.87 121.20 121.85 2hdn s ILE 341 Ca 0.33 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 2hdn s ILE 341 Cb -0.10 -1.63 0.04 0.00 0.01 0.00 0.00 42.46 40.79 2hdn s ILE 341 CO 0.27 0.53 -0.03 -1.61 0.00 0.00 0.00 174.94 174.10 2hdn s GLU 342 N 0.17 2.57 0.63 2.79 2.02 -0.06 -4.37 118.70 122.46 2hdn s GLU 342 Ca -0.12 -1.16 -0.09 0.00 0.02 0.00 0.00 54.97 53.62 2hdn s GLU 342 Cb -0.16 -3.10 -0.01 0.00 0.10 0.00 0.00 34.13 30.97 2hdn s GLU 342 CO 0.06 -0.54 0.99 -0.51 0.02 0.00 0.00 175.26 175.29 2hdn s LEU 343 N 1.27 3.15 0.90 1.80 1.43 -1.26 -2.11 118.68 123.87 2hdn s LEU 343 Ca -0.03 1.06 -0.11 0.00 -1.03 0.00 0.00 54.13 54.02 2hdn s LEU 343 Cb -0.19 -3.94 0.13 0.00 0.03 0.00 0.00 46.19 42.23 2hdn s LEU 343 CO -0.02 -1.07 1.09 -2.16 0.23 0.00 0.00 176.35 174.42 2hdn s PRO 344 N -5.15 1.17 0.18 1.29 0.04 -1.26 -4.90 135.00 126.36 2hdn s PRO 344 Ca 0.55 1.02 -0.30 0.00 0.04 0.00 0.00 61.00 62.31 2hdn s PRO 344 Cb -0.11 -1.78 -0.08 0.00 0.04 0.00 0.00 34.50 32.57 2hdn s PRO 344 CO 0.50 -2.36 1.24 -1.83 0.04 0.00 0.00 177.00 174.59 2hdn s GLU 345 N -4.82 4.44 0.00 4.56 -1.05 -1.26 -2.62 118.70 117.95 2hdn s GLU 345 Ca 0.64 1.94 0.00 0.00 -0.15 0.00 0.00 54.97 57.40 2hdn s GLU 345 Cb -0.19 -3.23 0.00 0.00 -0.44 0.00 0.00 34.13 30.26 2hdn s GLU 345 CO 0.58 -0.17 0.00 0.41 0.95 0.00 0.00 175.26 177.02 2hdn n GLY 346 N 2.37 2.84 3.66 -3.83 0.00 -1.26 -5.06 105.19 103.91 2hdn n GLY 346 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.55 5.34 -0.11 1.61 -7.23 -1.08 -4.95 120.40 111.44 2hdn s VAL 347 Ca 0.00 0.22 0.15 0.00 -1.81 0.00 0.00 61.98 60.55 2hdn s VAL 347 Cb 0.00 -3.52 -0.23 0.00 0.56 0.00 0.00 36.38 33.19 2hdn s VAL 347 CO 0.00 0.33 0.18 -0.62 -0.31 0.00 0.00 175.10 174.68 2hdn n GLU 348 N 4.37 1.05 -3.81 4.82 -0.58 -1.26 -4.75 120.64 120.48 2hdn n GLU 348 Ca -0.14 -0.07 -0.12 0.00 -0.42 0.00 0.00 57.16 56.41 2hdn n GLU 348 Cb 0.52 -1.41 -0.10 0.00 -0.57 0.00 0.00 31.44 29.88 2hdn n GLU 348 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2hdn s MET 349 N -2.70 0.47 -0.17 3.49 0.23 -1.26 -3.03 119.30 116.32 2hdn s MET 349 Ca -0.07 -0.08 -0.03 0.00 -1.03 0.00 0.00 55.69 54.48 2hdn s MET 349 Cb 0.07 0.21 -0.02 0.00 -1.53 0.00 0.00 34.83 33.56 2hdn s MET 349 CO 0.68 -0.11 -0.06 0.08 -2.03 0.00 0.00 175.02 173.59 2hdn s VAL 350 N -0.83 3.56 0.36 5.16 1.01 -0.12 -4.94 120.40 124.60 2hdn s VAL 350 Ca -0.09 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.26 2hdn s VAL 350 Cb -0.05 -2.56 -0.10 0.00 0.00 0.00 0.00 36.38 33.67 2hdn s VAL 350 CO 0.02 0.48 0.80 -0.04 0.00 0.00 0.00 175.10 176.36 2hdn s MET 351 N 0.71 4.08 0.29 2.72 -1.94 -1.26 -1.81 119.30 122.09 2hdn s MET 351 Ca -0.03 0.81 -0.29 0.00 -1.71 0.00 0.00 55.69 54.47 2hdn s MET 351 Cb -0.15 -2.35 -0.10 0.00 2.01 0.00 0.00 34.83 34.24 2hdn s MET 351 CO 0.02 0.10 1.35 -2.14 -0.01 0.00 0.00 175.02 174.34 2hdn s PRO 352 N -3.04 4.33 0.00 2.03 0.02 -1.26 -2.13 135.00 134.94 2hdn s PRO 352 Ca 0.57 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.82 2hdn s PRO 352 Cb -0.10 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.33 2hdn s PRO 352 CO 0.16 -0.27 0.00 0.41 -0.33 0.00 0.00 177.00 176.97 2hdn n GLY 353 N 1.37 0.58 3.93 0.52 0.00 0.31 -4.70 105.19 107.19 2hdn n GLY 353 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.85 6.35 -0.06 1.61 1.01 -0.91 -4.79 116.67 117.04 2hdn s ASP 354 Ca 0.00 0.48 0.05 0.00 0.71 0.00 0.00 52.55 53.79 2hdn s ASP 354 Cb 0.00 -2.05 -0.02 0.00 1.01 0.00 0.00 42.92 41.87 2hdn s ASP 354 CO 0.00 -0.20 -0.20 0.54 0.21 0.00 0.00 175.17 175.53 2hdn s ASN 355 N -3.60 3.53 0.00 0.27 4.22 -1.26 -0.71 114.94 117.40 2hdn s ASN 355 Ca 0.40 -0.37 -0.12 0.00 -2.14 0.00 0.00 52.86 50.64 2hdn s ASN 355 Cb -0.10 -0.86 0.01 0.00 1.28 0.00 0.00 41.25 41.58 2hdn s ASN 355 CO 0.32 0.28 0.24 -0.51 -2.04 0.00 0.00 177.10 175.39 2hdn s ILE 356 N -0.37 0.07 0.31 0.54 1.10 -0.15 -4.95 121.20 117.76 2hdn s ILE 356 Ca 0.03 -0.61 -0.28 0.00 -0.51 0.00 0.00 60.65 59.27 2hdn s ILE 356 Cb -0.12 -0.60 -0.10 0.00 0.15 0.00 0.00 42.46 41.79 2hdn s ILE 356 CO 0.02 -0.34 1.14 -0.75 -2.11 0.00 0.00 174.94 172.90 2hdn s LYS 357 N -1.56 4.50 -0.23 3.50 2.20 -1.26 -1.59 119.74 125.30 2hdn s LYS 357 Ca -0.13 1.87 -0.13 0.00 -0.36 0.00 0.00 55.97 57.22 2hdn s LYS 357 Cb -0.05 -3.07 0.07 0.00 -1.51 0.00 0.00 37.83 33.27 2hdn s LYS 357 CO 0.02 0.06 0.56 1.41 -0.36 0.00 0.00 175.35 177.04 2hdn s MET 358 N -1.67 0.56 -0.19 4.03 1.75 0.25 -4.28 119.30 119.75 2hdn s MET 358 Ca 0.47 1.03 -0.13 0.00 -1.25 0.00 0.00 55.69 55.81 2hdn s MET 358 Cb -0.33 0.07 -0.05 0.00 2.84 0.00 0.00 34.83 37.37 2hdn s MET 358 CO 0.42 -0.15 0.25 0.08 -0.65 0.00 0.00 175.02 174.97 2hdn s VAL 359 N 1.54 5.32 0.02 10.11 1.01 -0.90 -1.33 120.40 136.19 2hdn s VAL 359 Ca -0.10 0.44 0.07 0.00 0.00 0.00 0.00 61.98 62.40 2hdn s VAL 359 Cb -0.07 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2hdn s VAL 359 CO -0.17 0.37 -0.21 -0.69 0.00 0.00 0.00 175.10 174.41 2hdn s VAL 360 N 0.67 2.55 -0.15 2.92 1.01 -0.03 -0.88 120.40 126.49 2hdn s VAL 360 Ca 0.14 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2hdn s VAL 360 Cb -0.13 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.26 2hdn s VAL 360 CO 0.03 0.41 -0.13 -0.89 0.00 0.00 0.00 175.10 174.52 2hdn s THR 361 N -0.83 1.48 0.25 3.92 2.01 -0.78 -1.85 115.64 119.84 2hdn s THR 361 Ca 0.13 -0.59 -0.10 0.00 0.31 0.00 0.00 61.69 61.44 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 0.03 0.43 0.57 -0.76 -0.69 0.00 0.00 174.62 174.20 2hdn s LEU 362 N 1.52 4.13 0.17 4.42 1.43 0.23 -0.66 118.68 129.93 2hdn s LEU 362 Ca 0.05 0.94 -0.08 0.00 -1.03 0.00 0.00 54.13 54.00 2hdn s LEU 362 Cb -0.13 -3.71 0.05 0.00 0.03 0.00 0.00 46.19 42.43 2hdn s LEU 362 CO -0.10 -0.11 1.54 0.40 0.23 0.00 0.00 176.35 178.31 2hdn h ILE 363 N 1.89 1.27 -3.44 -0.59 2.04 -1.59 -3.45 117.51 113.64 2hdn h ILE 363 Ca -0.47 -1.47 -0.56 0.00 1.00 0.00 0.00 64.86 63.35 2hdn h ILE 363 Cb 1.17 1.30 -0.19 0.00 -0.74 0.00 0.00 36.82 38.36 2hdn h ILE 363 CO 0.68 0.49 -0.80 -1.00 0.00 0.00 0.00 178.15 177.52 2hdn s HIS 364 N -4.49 1.93 0.35 1.37 3.76 -1.26 -5.10 115.29 111.84 2hdn s HIS 364 Ca -0.10 -0.43 -0.25 0.00 -0.15 0.00 0.00 55.06 54.12 2hdn s HIS 364 Cb 0.12 -0.98 -0.10 0.00 1.11 0.00 0.00 32.58 32.73 2hdn s HIS 364 CO 0.86 0.34 0.97 -1.25 -0.85 0.00 0.00 174.74 174.81 2hdn s PRO 365 N -2.55 4.47 0.01 8.40 0.04 -1.26 -4.80 135.00 139.31 2hdn s PRO 365 Ca 0.15 1.36 0.06 0.00 0.04 0.00 0.00 61.00 62.61 2hdn s PRO 365 Cb -0.07 -2.71 -0.02 0.00 0.04 0.00 0.00 34.50 31.74 2hdn s PRO 365 CO 0.07 0.17 -0.18 0.42 0.04 0.00 0.00 177.00 177.52 2hdn s ILE 366 N -1.66 1.40 -0.11 0.56 -1.09 -0.24 0.89 121.20 120.95 2hdn s ILE 366 Ca 0.52 -0.90 -0.29 0.00 -2.23 0.00 0.00 60.65 57.75 2hdn s ILE 366 Cb -0.19 -1.20 -0.04 0.00 -1.58 0.00 0.00 42.46 39.45 2hdn s ILE 366 CO 0.24 0.27 1.64 0.00 -1.23 0.00 0.00 174.94 175.86 2hdn s ALA 367 N -0.58 3.49 0.06 9.38 0.00 -1.26 -1.12 121.76 131.73 2hdn s ALA 367 Ca 0.06 0.77 -0.21 0.00 0.00 0.00 0.00 51.96 52.57 2hdn s ALA 367 Cb -0.07 -3.78 0.05 0.00 0.00 0.00 0.00 23.12 19.32 2hdn s ALA 367 CO 0.00 -1.59 0.50 0.00 0.00 0.00 0.00 175.76 174.68 2hdn s MET 368 N 4.26 1.04 0.16 0.00 0.23 -1.19 -4.97 119.30 118.84 2hdn s MET 368 Ca 0.73 -0.31 -0.02 0.00 -1.03 0.00 0.00 55.69 55.05 2hdn s MET 368 Cb -0.30 0.47 -0.04 0.00 -1.53 0.00 0.00 34.83 33.44 2hdn s MET 368 CO 0.29 -0.39 0.11 0.16 -2.03 0.00 0.00 175.02 173.16 2hdn s ASP 369 N -2.12 0.23 0.28 -1.18 1.47 -1.26 -4.57 116.67 109.52 2hdn s ASP 369 Ca -0.04 -1.22 -0.28 0.00 1.18 0.00 0.00 52.55 52.18 2hdn s ASP 369 Cb -0.00 0.34 -0.14 0.00 -0.34 0.00 0.00 42.92 42.77 2hdn s ASP 369 CO -0.04 -0.79 1.03 0.47 0.68 0.00 0.00 175.17 176.53 2hdn n ASP 370 N -0.16 1.34 0.00 2.11 9.92 -1.26 -2.30 116.55 126.19 2hdn n ASP 370 Ca -0.03 1.18 0.00 0.00 -0.53 0.00 0.00 54.79 55.40 2hdn n ASP 370 Cb 0.64 -1.29 0.00 0.00 -0.64 0.00 0.00 41.12 39.83 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 1.30 1.55 3.77 0.44 0.00 0.10 -5.00 105.19 107.35 2hdn n GLY 371 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 4.38 0.21 0.99 2.96 -0.97 -4.59 118.68 121.65 2hdn s LEU 372 Ca 0.00 2.84 -0.01 0.00 -0.22 0.00 0.00 54.13 56.74 2hdn s LEU 372 Cb 0.00 -3.66 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 2hdn s LEU 372 CO 0.00 -0.69 0.40 -0.13 -1.32 0.00 0.00 176.35 174.61 2hdn s ARG 373 N -1.80 3.53 0.22 1.98 3.00 -1.26 -0.44 118.95 124.17 2hdn s ARG 373 Ca 0.51 -0.31 -0.18 0.00 0.00 0.00 0.00 55.73 55.75 2hdn s ARG 373 Cb -0.43 -2.82 0.03 0.00 0.00 0.00 0.00 34.95 31.73 2hdn s ARG 373 CO 0.56 0.39 0.58 -0.59 0.00 0.00 0.00 175.30 176.24 2hdn s PHE 374 N -1.88 -0.13 0.20 -0.53 -0.12 -0.17 -4.73 117.98 110.63 2hdn s PHE 374 Ca 0.39 -0.23 0.10 0.00 -0.05 0.00 0.00 56.93 57.14 2hdn s PHE 374 Cb -0.11 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 2hdn s PHE 374 CO 0.29 -1.00 -0.16 0.00 -0.05 0.00 0.00 175.22 174.30 2hdn s ALA 375 N -3.89 2.77 -0.17 1.99 0.00 -0.95 -1.07 121.76 120.44 2hdn s ALA 375 Ca 0.10 -1.60 -0.02 0.00 0.00 0.00 0.00 51.96 50.44 2hdn s ALA 375 Cb -0.02 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 2hdn s ALA 375 CO -0.00 0.42 -0.09 0.42 0.00 0.00 0.00 175.76 176.51 2hdn s ILE 376 N -1.82 3.19 0.09 0.00 1.01 0.75 0.05 121.20 124.47 2hdn s ILE 376 Ca 0.24 -0.58 0.09 0.00 0.00 0.00 0.00 60.65 60.39 2hdn s ILE 376 Cb -0.08 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 2hdn s ILE 376 CO 0.13 0.48 -0.22 -0.13 0.00 0.00 0.00 174.94 175.20 2hdn s ARG 377 N 0.91 1.25 -0.39 2.79 0.52 0.37 -0.55 118.95 123.85 2hdn s ARG 377 Ca -0.02 -1.14 0.04 0.00 -0.52 0.00 0.00 55.73 54.08 2hdn s ARG 377 Cb -0.15 -1.52 0.11 0.00 0.52 0.00 0.00 34.95 33.91 2hdn s ARG 377 CO 0.00 0.36 0.12 -1.21 0.02 0.00 0.00 175.30 174.60 2hdn s GLU 378 N -1.75 1.57 -0.73 3.54 2.02 0.82 -1.81 118.70 122.36 2hdn s GLU 378 Ca 0.08 -2.05 -0.02 0.00 0.02 0.00 0.00 54.97 53.00 2hdn s GLU 378 Cb -0.10 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.00 2hdn s GLU 378 CO 0.04 -1.00 0.67 0.41 0.02 0.00 0.00 175.26 175.40 2hdn n GLY 379 N 3.93 -1.23 4.38 -1.39 0.00 -1.26 -2.79 105.19 106.82 2hdn n GLY 379 Ca 0.04 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 -1.61 0.63 3.76 -0.02 0.00 -1.26 -4.93 105.19 101.76 2hdn n GLY 380 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 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 4.58 -0.20 1.61 3.52 -1.12 -4.99 118.95 122.34 2hdn s ARG 381 Ca 0.00 1.68 -0.21 0.00 -0.13 0.00 0.00 55.73 57.07 2hdn s ARG 381 Cb 0.00 -3.06 -0.02 0.00 -1.56 0.00 0.00 34.95 30.31 2hdn s ARG 381 CO 0.00 0.19 0.65 0.99 -0.81 0.00 0.00 175.30 176.32 2hdn s THR 382 N -1.28 5.00 -0.28 4.11 2.01 -1.26 -0.13 115.64 123.81 2hdn s THR 382 Ca 0.47 1.22 0.08 0.00 0.31 0.00 0.00 61.69 63.77 2hdn s THR 382 Cb -0.29 -3.96 -0.10 0.00 0.01 0.00 0.00 72.50 68.16 2hdn s THR 382 CO 0.36 0.09 0.31 1.33 -0.69 0.00 0.00 174.62 176.02 2hdn n VAL 383 N 4.78 0.00 -3.71 3.82 0.24 0.29 -4.55 118.33 119.20 2hdn n VAL 383 Ca -0.01 -0.27 -0.03 0.00 -2.04 0.00 0.00 64.34 62.00 2hdn n VAL 383 Cb 0.49 0.79 -0.01 0.00 -1.47 0.00 0.00 33.84 33.64 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 -2.15 -0.29 0.02 7.63 0.00 -1.01 -0.78 107.32 110.74 2hdn s GLY 384 Ca 0.01 0.33 0.01 0.00 0.00 0.00 0.00 44.72 45.08 2hdn s GLY 384 CO 0.35 0.06 -0.04 0.00 0.00 0.00 0.00 173.10 173.47 2hdn s ALA 385 N -3.07 0.27 0.31 3.20 0.00 0.37 -0.18 121.76 122.66 2hdn s ALA 385 Ca 0.12 -0.54 -0.09 0.00 0.00 0.00 0.00 51.96 51.45 2hdn s ALA 385 Cb 0.00 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.21 2hdn s ALA 385 CO 0.00 -0.07 0.54 0.20 0.00 0.00 0.00 175.76 176.42 2hdn s GLY 386 N -1.20 0.88 0.02 0.00 0.00 -0.23 0.32 107.32 107.10 2hdn s GLY 386 Ca -0.11 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.54 2hdn s GLY 386 CO -0.00 -0.71 -0.11 0.54 0.00 0.00 0.00 173.10 172.82 2hdn s VAL 387 N -3.33 0.82 -0.42 1.40 0.11 -0.80 -1.00 120.40 117.19 2hdn s VAL 387 Ca 0.24 -0.71 -0.29 0.00 -2.93 0.00 0.00 61.98 58.30 2hdn s VAL 387 Cb -0.01 -0.74 0.01 0.00 -1.53 0.00 0.00 36.38 34.11 2hdn s VAL 387 CO 0.14 0.04 1.34 -0.69 -3.33 0.00 0.00 175.10 172.59 2hdn s VAL 388 N -0.62 3.99 0.09 2.04 1.01 0.41 -2.32 120.40 125.01 2hdn s VAL 388 Ca 0.01 1.02 -0.10 0.00 0.00 0.00 0.00 61.98 62.90 2hdn s VAL 388 Cb -0.06 -4.30 -0.23 0.00 0.00 0.00 0.00 36.38 31.79 2hdn s VAL 388 CO 0.00 -0.80 1.21 0.00 0.00 0.00 0.00 175.10 175.52 2hdn h ALA 389 N 10.25 0.18 -1.71 5.51 0.00 -1.17 0.29 119.26 132.61 2hdn h ALA 389 Ca -0.26 -0.72 0.06 0.00 0.00 0.00 0.00 54.91 53.98 2hdn h ALA 389 Cb 1.09 0.04 -0.25 0.00 0.00 0.00 0.00 17.79 18.68 2hdn h ALA 389 CO 1.09 0.74 0.30 -1.59 0.00 0.00 0.00 179.25 179.80 2hdn s LYS 390 N -3.21 0.55 0.47 0.00 -2.85 -1.07 -4.66 119.74 108.97 2hdn s LYS 390 Ca -0.08 0.80 -0.16 0.00 -1.00 0.00 0.00 55.97 55.53 2hdn s LYS 390 Cb 0.07 0.19 -0.08 0.00 -2.06 0.00 0.00 37.83 35.95 2hdn s LYS 390 CO 0.90 -0.09 0.92 0.14 0.10 0.00 0.00 175.35 177.32 2hdn s VAL 391 N 0.92 4.58 0.00 1.79 -7.23 -1.26 -0.34 120.40 118.85 2hdn s VAL 391 Ca -0.04 1.11 0.00 0.00 -1.81 0.00 0.00 61.98 61.24 2hdn s VAL 391 Cb -0.05 -3.70 0.00 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 0.00 175.10 174.29 2hdn n LEU 392 N -1.31 2.44 0.00 1.32 4.77 0.15 -4.86 117.00 119.51 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 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2hdn n LEU 392 CO 0.45 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.52