#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hia n LYS 97 N 0.00 0.00 -1.55 1.61 4.76 -1.26 -4.96 118.16 116.77 1hia n LYS 97 Ca 0.00 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.12 1hia n LYS 97 Cb 0.00 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.15 1hia n LYS 97 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1hia n ASP 98 N -1.96 2.10 -2.39 4.39 -0.08 -1.26 -4.14 116.55 113.22 1hia n ASP 98 Ca 0.00 -0.64 -0.33 0.00 -1.51 0.00 0.00 54.79 52.31 1hia n ASP 98 Cb 0.00 -1.56 0.06 0.00 2.34 0.00 0.00 41.12 41.96 1hia n ASP 98 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1hia n TYR 99 N 16.07 2.90 -1.90 -0.67 4.01 -1.26 -4.98 117.16 131.33 1hia n TYR 99 Ca 0.40 -2.72 -0.32 0.00 -0.16 0.00 0.00 57.90 55.11 1hia n TYR 99 Cb 0.50 -1.34 0.02 0.00 -0.31 0.00 0.00 39.34 38.21 1hia n TYR 99 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1hia s SER 100 N -1.33 5.85 -1.33 7.72 0.01 -1.26 -4.05 113.70 119.31 1hia s SER 100 Ca 0.58 1.63 -0.06 0.00 1.31 0.00 0.00 55.95 59.41 1hia s SER 100 Cb 0.46 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 64.19 1hia s SER 100 CO -0.09 -1.12 0.84 1.41 0.41 0.00 0.00 173.24 174.68 1hia n HIS 101 N -2.49 -2.26 -1.92 2.43 8.25 -1.26 -4.92 115.22 113.05 1hia n HIS 101 Ca 0.07 0.72 -0.42 0.00 -0.26 0.00 0.00 57.72 57.84 1hia n HIS 101 Cb 0.53 -4.47 -0.00 0.00 1.12 0.00 0.00 29.99 27.17 1hia n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1hia n ASP 102 N -2.40 5.35 -4.06 0.41 -0.08 -1.26 -4.88 116.55 109.63 1hia n ASP 102 Ca -0.04 -2.94 -0.07 0.00 -1.51 0.00 0.00 54.79 50.23 1hia n ASP 102 Cb 0.58 -1.55 -0.10 0.00 2.34 0.00 0.00 41.12 42.39 1hia n ASP 102 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 1hia s LEU 103 N 0.65 2.42 -0.05 -2.67 2.34 -1.26 -4.88 118.68 115.22 1hia s LEU 103 Ca 0.48 -0.89 -0.22 0.00 0.06 0.00 0.00 54.13 53.56 1hia s LEU 103 Cb 0.13 0.19 0.05 0.00 -0.56 0.00 0.00 46.19 46.00 1hia s LEU 103 CO -0.05 -0.54 0.49 -0.32 -1.06 0.00 0.00 176.35 174.87 1hia s MET 104 N -3.39 0.81 0.07 1.48 1.75 -1.26 -5.16 119.30 113.60 1hia s MET 104 Ca 0.02 0.11 0.06 0.00 -1.25 0.00 0.00 55.69 54.63 1hia s MET 104 Cb 0.04 0.38 -0.04 0.00 2.84 0.00 0.00 34.83 38.05 1hia s MET 104 CO -0.08 -0.23 -0.07 -0.51 -0.65 0.00 0.00 175.02 173.48 1hia s LEU 105 N -1.05 3.15 -0.06 4.11 1.43 -1.26 -5.13 118.68 119.88 1hia s LEU 105 Ca -0.11 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 1hia s LEU 105 Cb -0.03 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.30 1hia s LEU 105 CO 0.06 0.21 -0.14 -0.76 0.23 0.00 0.00 176.35 175.95 1hia s LEU 106 N -1.98 1.77 -0.23 1.79 1.02 -1.26 -5.13 118.68 114.67 1hia s LEU 106 Ca 0.21 -0.31 -0.10 0.00 0.02 0.00 0.00 54.13 53.94 1hia s LEU 106 Cb -0.11 -0.86 -0.05 0.00 0.02 0.00 0.00 46.19 45.19 1hia s LEU 106 CO 0.13 0.08 0.14 -0.60 0.02 0.00 0.00 176.35 176.12 1hia s ARG 107 N 0.40 4.07 0.45 1.70 3.52 -1.26 -5.09 118.95 122.74 1hia s ARG 107 Ca -0.10 -0.28 -0.14 0.00 -0.13 0.00 0.00 55.73 55.08 1hia s ARG 107 Cb -0.14 -3.48 -0.08 0.00 -1.56 0.00 0.00 34.95 29.70 1hia s ARG 107 CO 0.03 0.12 0.88 -0.51 -0.81 0.00 0.00 175.30 175.01 1hia s LEU 108 N 0.87 3.75 0.60 -0.88 1.43 -1.26 -4.96 118.68 118.24 1hia s LEU 108 Ca 0.07 1.39 0.34 0.00 -1.03 0.00 0.00 54.13 54.90 1hia s LEU 108 Cb -0.13 -4.29 1.95 0.00 0.03 0.00 0.00 46.19 43.75 1hia s LEU 108 CO 0.03 -0.47 2.26 0.06 0.23 0.00 0.00 176.35 178.45 1hia h GLN 109 N 1.20 0.00 -2.74 1.70 3.07 -2.06 -3.44 115.11 112.85 1hia h GLN 109 Ca -0.47 0.00 0.06 0.00 0.09 0.00 0.00 58.65 58.33 1hia h GLN 109 Cb 1.18 0.00 -0.11 0.00 0.08 0.00 0.00 27.48 28.64 1hia h GLN 109 CO 0.63 0.02 0.32 -1.54 0.09 0.00 0.00 178.83 178.34 1hia s SER 110 N -5.85 -0.40 0.52 0.06 1.04 -1.26 -5.16 113.70 102.65 1hia s SER 110 Ca -0.05 -0.18 -0.19 0.00 0.48 0.00 0.00 55.95 56.01 1hia s SER 110 Cb 0.14 0.56 -0.07 0.00 0.10 0.00 0.00 66.02 66.75 1hia s SER 110 CO 0.51 -0.96 1.08 -2.16 0.98 0.00 0.00 173.24 172.69 1hia s PRO 111 N -3.57 3.56 0.41 4.02 0.04 -1.26 -5.03 135.00 133.17 1hia s PRO 111 Ca 0.06 1.44 -0.23 0.00 0.04 0.00 0.00 61.00 62.31 1hia s PRO 111 Cb -0.02 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.37 1hia s PRO 111 CO -0.06 -0.64 0.98 0.00 0.04 0.00 0.00 177.00 177.32 1hia s ALA 112 N -1.96 3.07 -0.32 8.56 0.00 -1.26 -5.01 121.76 124.84 1hia s ALA 112 Ca 0.69 0.51 -0.24 0.00 0.00 0.00 0.00 51.96 52.92 1hia s ALA 112 Cb -0.19 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1hia s ALA 112 CO 0.25 0.02 0.82 0.21 0.00 0.00 0.00 175.76 177.05 1hia s LYS 113 N -2.79 3.93 -0.15 0.00 2.20 -1.26 -5.00 119.74 116.67 1hia s LYS 113 Ca 0.59 0.58 -0.29 0.00 -0.36 0.00 0.00 55.97 56.48 1hia s LYS 113 Cb -0.15 -3.75 -0.04 0.00 -1.51 0.00 0.00 37.83 32.39 1hia s LYS 113 CO 0.19 -0.74 1.57 0.42 -0.36 0.00 0.00 175.35 176.44 1hia s ILE 114 N 3.06 3.75 0.00 5.43 -1.09 -1.26 -4.79 121.20 126.30 1hia s ILE 114 Ca 0.33 0.88 0.00 0.00 -2.23 0.00 0.00 60.65 59.63 1hia s ILE 114 Cb -0.14 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 1hia s ILE 114 CO 0.14 -0.18 0.00 0.35 -1.23 0.00 0.00 174.94 174.02 1hia n THR 115 N 5.90 0.00 0.22 2.92 -2.24 -0.24 -4.98 114.28 115.85 1hia n THR 115 Ca 0.17 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.06 1hia n THR 115 Cb 0.44 0.00 0.29 0.00 -2.10 0.00 0.00 70.33 68.96 1hia n THR 115 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1hia h ASP 116 N 0.00 0.00 -0.15 3.42 3.32 -2.04 -2.90 116.42 118.07 1hia h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hia h ASP 116 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1hia h ASP 116 CO 0.00 0.14 0.00 0.00 -1.72 0.00 0.00 179.24 177.66 1hia n ALA 117 N -2.14 2.44 -3.56 3.45 0.00 -1.26 -4.86 120.51 114.58 1hia n ALA 117 Ca 0.02 -0.78 -0.18 0.00 0.00 0.00 0.00 53.44 52.50 1hia n ALA 117 Cb 0.51 -0.74 -0.14 0.00 0.00 0.00 0.00 19.45 19.08 1hia n ALA 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1hia s VAL 118 N -1.63 -0.31 0.19 0.00 1.01 -1.09 -5.14 120.40 113.43 1hia s VAL 118 Ca 0.29 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 62.19 1hia s VAL 118 Cb 0.19 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 1hia s VAL 118 CO 0.27 -0.10 0.33 -0.54 0.00 0.00 0.00 175.10 175.06 1hia s LYS 119 N 2.32 1.28 0.01 2.72 1.02 -1.26 -1.07 119.74 124.76 1hia s LYS 119 Ca 0.05 -1.24 -0.12 0.00 0.02 0.00 0.00 55.97 54.68 1hia s LYS 119 Cb -0.15 0.40 -0.05 0.00 -0.52 0.00 0.00 37.83 37.51 1hia s LYS 119 CO -0.10 -0.49 0.37 0.08 -0.92 0.00 0.00 175.35 174.29 1hia s VAL 120 N -4.00 5.11 -0.15 3.17 1.01 -1.26 -5.08 120.40 119.20 1hia s VAL 120 Ca 0.21 0.62 -0.13 0.00 0.00 0.00 0.00 61.98 62.68 1hia s VAL 120 Cb 0.02 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 1hia s VAL 120 CO 0.04 0.48 0.29 -0.22 0.00 0.00 0.00 175.10 175.69 1hia s LEU 121 N -1.37 4.27 0.17 3.92 2.96 -1.26 -5.06 118.68 122.31 1hia s LEU 121 Ca 0.26 0.53 -0.30 0.00 -0.22 0.00 0.00 54.13 54.40 1hia s LEU 121 Cb -0.15 -2.36 -0.07 0.00 0.50 0.00 0.00 46.19 44.10 1hia s LEU 121 CO 0.14 0.14 1.07 -1.61 -1.32 0.00 0.00 176.35 174.77 1hia s GLU 122 N 0.25 4.62 0.72 1.98 8.01 -1.26 -5.02 118.70 128.00 1hia s GLU 122 Ca 0.17 1.67 -0.15 0.00 0.01 0.00 0.00 54.97 56.67 1hia s GLU 122 Cb -0.13 -3.29 0.03 0.00 -4.31 0.00 0.00 34.13 26.43 1hia s GLU 122 CO 0.04 0.12 1.19 -0.51 0.01 0.00 0.00 175.26 176.11 1hia s LEU 123 N -0.37 3.32 0.25 1.80 2.01 -1.26 -4.44 118.68 119.99 1hia s LEU 123 Ca 0.49 2.28 -0.30 0.00 0.01 0.00 0.00 54.13 56.61 1hia s LEU 123 Cb -0.28 -4.58 -0.10 0.00 0.01 0.00 0.00 46.19 41.23 1hia s LEU 123 CO 0.34 -2.16 1.49 -2.16 1.01 0.00 0.00 176.35 174.88 1hia s PRO 124 N -3.96 4.23 0.00 1.29 0.04 -1.24 -4.90 135.00 130.47 1hia s PRO 124 Ca 0.73 2.37 0.22 0.00 0.04 0.00 0.00 61.00 64.35 1hia s PRO 124 Cb -0.27 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.15 1hia s PRO 124 CO 0.45 -0.49 1.05 0.25 0.04 0.00 0.00 177.00 178.30 1hia n THR 125 N 2.54 0.00 -3.65 1.26 -2.24 -1.26 -4.90 114.28 106.04 1hia n THR 125 Ca 0.08 -0.26 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 1hia n THR 125 Cb 0.39 1.24 -0.04 0.00 -2.10 0.00 0.00 70.33 69.83 1hia n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hia s GLN 127 N -2.42 1.29 0.43 -0.78 -2.07 -1.26 -5.16 119.66 109.69 1hia s GLN 127 Ca 0.17 -0.75 -0.25 0.00 -1.82 0.00 0.00 55.36 52.71 1hia s GLN 127 Cb 0.17 0.52 -0.08 0.00 -1.09 0.00 0.00 33.01 32.54 1hia s GLN 127 CO 0.56 -0.54 1.36 -1.21 -1.32 0.00 0.00 175.29 174.13 1hia s GLU 128 N -3.83 3.79 0.49 9.60 0.41 -1.26 -5.00 118.70 122.90 1hia s GLU 128 Ca 0.06 2.27 -0.20 0.00 -0.41 0.00 0.00 54.97 56.69 1hia s GLU 128 Cb -0.00 -2.67 -0.08 0.00 -1.78 0.00 0.00 34.13 29.59 1hia s GLU 128 CO -0.07 -0.68 1.03 -1.25 -0.49 0.00 0.00 175.26 173.80 1hia s PRO 129 N -2.38 3.80 -0.16 0.39 0.04 -1.26 -5.04 135.00 130.39 1hia s PRO 129 Ca 0.60 1.31 -0.09 0.00 0.04 0.00 0.00 61.00 62.86 1hia s PRO 129 Cb -0.40 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 31.99 1hia s PRO 129 CO 0.52 -0.43 0.14 -2.00 0.04 0.00 0.00 177.00 175.27 1hia s GLU 130 N -3.33 3.86 0.27 4.56 2.12 -1.26 -5.06 118.70 119.86 1hia s GLU 130 Ca 0.66 -0.17 -0.30 0.00 0.36 0.00 0.00 54.97 55.52 1hia s GLU 130 Cb -0.15 -3.32 -0.10 0.00 0.26 0.00 0.00 34.13 30.82 1hia s GLU 130 CO 0.21 0.51 1.37 -0.51 -0.54 0.00 0.00 175.26 176.30 1hia s LEU 132 N -0.25 4.41 0.00 2.70 1.43 -1.26 -2.27 118.68 123.43 1hia s LEU 132 Ca 0.11 2.62 0.00 0.00 -1.03 0.00 0.00 54.13 55.83 1hia s LEU 132 Cb -0.11 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1hia s LEU 132 CO 0.01 -0.61 0.00 0.61 0.23 0.00 0.00 176.35 176.59 1hia n GLY 133 N 1.76 0.76 3.81 -3.19 0.00 -0.02 -5.01 105.19 103.30 1hia n GLY 133 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1hia n GLY 133 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hia s SER 134 N -2.47 6.20 -0.26 1.61 0.01 -0.96 -4.71 113.70 113.11 1hia s SER 134 Ca 0.00 1.78 -0.12 0.00 1.31 0.00 0.00 55.95 58.92 1hia s SER 134 Cb 0.00 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 1hia s SER 134 CO 0.00 -0.88 0.24 -0.89 0.41 0.00 0.00 173.24 172.12 1hia s THR 135 N -2.35 5.28 0.19 1.44 2.01 -1.26 -1.02 115.64 119.94 1hia s THR 135 Ca 0.63 0.30 0.08 0.00 0.31 0.00 0.00 61.69 63.02 1hia s THR 135 Cb -0.14 -3.58 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 1hia s THR 135 CO 0.29 0.25 -0.03 0.00 -0.69 0.00 0.00 174.62 174.44 1hia s GLU 137 N -3.04 2.69 -0.03 0.00 2.12 0.15 -0.38 118.70 120.21 1hia s GLU 137 Ca 0.27 -0.80 0.06 0.00 0.36 0.00 0.00 54.97 54.85 1hia s GLU 137 Cb -0.09 -2.31 -0.01 0.00 0.26 0.00 0.00 34.13 31.98 1hia s GLU 137 CO 0.18 0.42 -0.20 0.00 -0.54 0.00 0.00 175.26 175.12 1hia s ALA 138 N -0.23 1.69 0.25 6.30 0.00 -0.81 -0.41 121.76 128.55 1hia s ALA 138 Ca -0.01 -0.84 0.07 0.00 0.00 0.00 0.00 51.96 51.18 1hia s ALA 138 Cb -0.13 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 1hia s ALA 138 CO 0.03 0.38 -0.08 -1.54 0.00 0.00 0.00 175.76 174.54 1hia s SER 139 N -0.30 2.57 0.00 0.00 1.04 -1.23 -2.25 113.70 113.53 1hia s SER 139 Ca 0.03 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.33 1hia s SER 139 Cb -0.09 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.89 1hia s SER 139 CO 0.01 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.53 1hia n GLY 140 N -0.49 2.36 1.80 7.32 0.00 -0.73 -4.50 105.19 110.95 1hia n GLY 140 Ca -0.06 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.66 1hia n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1hia n TRP 141 N -1.12 2.26 -1.41 1.61 8.01 -1.26 -1.95 117.44 123.57 1hia n TRP 141 Ca 0.00 -1.71 -0.30 0.00 -1.31 0.00 0.00 57.50 54.18 1hia n TRP 141 Cb 0.00 -0.75 0.24 0.00 -2.01 0.00 0.00 31.31 28.78 1hia n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1hia s GLY 142 N -1.76 1.68 0.43 6.99 0.00 -1.26 -4.51 107.32 108.90 1hia s GLY 142 Ca 0.52 -1.19 -0.23 0.00 0.00 0.00 0.00 44.72 43.82 1hia s GLY 142 CO 0.07 -0.28 0.91 -1.26 0.00 0.00 0.00 173.10 172.53 1hia n SER 143 N -4.49 0.77 -0.51 1.64 2.88 0.03 -4.43 113.62 109.50 1hia n SER 143 Ca 0.16 0.99 0.08 0.00 -1.33 0.00 0.00 58.87 58.77 1hia n SER 143 Cb 0.60 -1.30 0.04 0.00 -0.75 0.00 0.00 64.21 62.79 1hia n SER 143 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1hia n ILE 144 N -0.67 0.00 -5.19 2.46 -5.35 0.12 -4.62 119.36 106.12 1hia n ILE 144 Ca 0.10 -0.43 -0.30 0.00 -0.27 0.00 0.00 62.75 61.85 1hia n ILE 144 Cb 0.40 1.26 -0.16 0.00 -1.74 0.00 0.00 39.64 39.40 1hia n ILE 144 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1hia s GLU 145 N -1.56 2.24 0.40 6.28 2.02 -1.26 -4.95 118.70 121.87 1hia s GLU 145 Ca 0.16 -0.85 0.16 0.00 0.02 0.00 0.00 54.97 54.45 1hia s GLU 145 Cb 0.13 -1.99 1.02 0.00 0.10 0.00 0.00 34.13 33.39 1hia s GLU 145 CO 0.28 0.41 1.85 -1.35 0.02 0.00 0.00 175.26 176.47 1hia h PRO 146 N 5.91 0.46 0.00 0.39 0.11 -1.84 -3.41 132.00 133.61 1hia h PRO 146 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1hia h PRO 146 Cb 1.16 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1hia h PRO 146 CO 0.47 0.30 0.00 0.41 -0.21 0.00 0.00 178.00 178.97 1hia n GLY 147 N -1.49 -1.77 0.84 -0.55 0.00 -1.26 -2.17 105.19 98.79 1hia n GLY 147 Ca 0.20 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1hia n GLY 147 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hia n PRO 147 N 0.00 0.70 -1.55 1.61 -0.04 -1.26 -4.52 135.00 129.94 1hia n PRO 147 Ca 0.00 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 63.00 1hia n PRO 147 Cb 0.00 -1.21 -0.02 0.00 -0.04 0.00 0.00 33.50 32.22 1hia n PRO 147 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1hia n ASP 148 N 0.49 0.75 -4.40 3.54 2.03 -1.26 -5.11 116.55 112.59 1hia n ASP 148 Ca 0.00 1.16 -0.24 0.00 0.52 0.00 0.00 54.79 56.24 1hia n ASP 148 Cb 0.30 -1.20 -0.11 0.00 -0.72 0.00 0.00 41.12 39.39 1hia n ASP 148 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1hia s PHE 149 N -0.86 2.09 -0.05 -0.67 0.08 -1.26 -4.70 117.98 112.61 1hia s PHE 149 Ca 0.63 -0.41 -0.01 0.00 0.12 0.00 0.00 56.93 57.27 1hia s PHE 149 Cb -0.79 -0.99 0.03 0.00 -0.57 0.00 0.00 43.02 40.70 1hia s PHE 149 CO 0.58 0.51 0.00 -2.00 -0.10 0.00 0.00 175.22 174.20 1hia s GLU 150 N -3.10 0.49 -0.16 0.44 2.12 -1.26 -4.97 118.70 112.26 1hia s GLU 150 Ca 0.23 0.09 -0.05 0.00 0.36 0.00 0.00 54.97 55.60 1hia s GLU 150 Cb -0.05 -0.77 -0.03 0.00 0.26 0.00 0.00 34.13 33.53 1hia s GLU 150 CO 0.10 -0.23 0.01 -0.06 -0.54 0.00 0.00 175.26 174.54 1hia s PHE 151 N 1.58 3.14 0.49 5.30 0.08 -1.26 0.16 117.98 127.46 1hia s PHE 151 Ca -0.01 -0.10 -0.09 0.00 0.12 0.00 0.00 56.93 56.84 1hia s PHE 151 Cb -0.13 -1.99 -0.05 0.00 -0.57 0.00 0.00 43.02 40.27 1hia s PHE 151 CO -0.03 0.09 0.85 -1.25 -0.10 0.00 0.00 175.22 174.78 1hia s PRO 152 N 0.25 3.68 -0.01 0.24 0.04 -1.26 -4.99 135.00 132.95 1hia s PRO 152 Ca 0.00 0.49 -0.19 0.00 0.04 0.00 0.00 61.00 61.34 1hia s PRO 152 Cb -0.13 -2.30 -0.11 0.00 0.04 0.00 0.00 34.50 32.01 1hia s PRO 152 CO 0.02 -0.23 0.82 -0.44 0.04 0.00 0.00 177.00 177.21 1hia h ASP 153 N 0.56 -0.59 -3.77 6.66 5.19 -1.99 -3.45 116.42 119.03 1hia h ASP 153 Ca -0.46 0.02 -0.49 0.00 -0.62 0.00 0.00 57.03 55.47 1hia h ASP 153 Cb 1.19 0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.85 1hia h ASP 153 CO 0.62 -0.20 0.39 -1.83 -3.12 0.00 0.00 179.24 175.11 1hia s GLU 154 N -3.84 4.79 0.26 3.56 4.04 -1.26 -5.02 118.70 121.23 1hia s GLU 154 Ca -0.10 1.59 -0.30 0.00 0.04 0.00 0.00 54.97 56.19 1hia s GLU 154 Cb 0.01 -3.25 -0.11 0.00 0.02 0.00 0.00 34.13 30.80 1hia s GLU 154 CO 0.31 0.42 1.52 -1.50 -1.84 0.00 0.00 175.26 174.17 1hia s ILE 155 N -1.17 2.42 0.04 1.83 2.07 -1.26 -4.92 121.20 120.21 1hia s ILE 155 Ca 0.42 0.35 0.01 0.00 -1.41 0.00 0.00 60.65 60.02 1hia s ILE 155 Cb -0.28 -3.22 -0.04 0.00 0.13 0.00 0.00 42.46 39.05 1hia s ILE 155 CO 0.35 0.05 0.12 -1.10 -1.91 0.00 0.00 174.94 172.45 1hia s GLN 156 N -0.24 3.13 -0.00 3.50 -1.52 -0.82 -4.93 119.66 118.78 1hia s GLN 156 Ca 0.62 -0.54 0.03 0.00 -1.95 0.00 0.00 55.36 53.53 1hia s GLN 156 Cb -0.44 -2.88 -0.01 0.00 -0.22 0.00 0.00 33.01 29.46 1hia s GLN 156 CO 0.43 0.61 -0.11 0.00 -0.25 0.00 0.00 175.29 175.97 1hia s VAL 158 N -0.31 0.11 -0.20 0.00 0.11 -0.95 -5.00 120.40 114.16 1hia s VAL 158 Ca 0.04 -0.94 -0.06 0.00 -2.93 0.00 0.00 61.98 58.08 1hia s VAL 158 Cb -0.05 -0.66 -0.03 0.00 -1.53 0.00 0.00 36.38 34.11 1hia s VAL 158 CO -0.00 -0.52 0.04 -1.10 -3.33 0.00 0.00 175.10 170.19 1hia s GLN 159 N -2.06 3.78 0.41 1.54 -0.21 -1.26 -1.92 119.66 119.93 1hia s GLN 159 Ca -0.10 -0.44 0.05 0.00 0.02 0.00 0.00 55.36 54.90 1hia s GLN 159 Cb -0.04 -3.18 -0.06 0.00 1.00 0.00 0.00 33.01 30.73 1hia s GLN 159 CO -0.02 0.09 0.02 -0.51 -2.12 0.00 0.00 175.29 172.76 1hia s LEU 160 N 0.83 2.62 0.01 2.90 1.43 0.49 -4.93 118.68 122.02 1hia s LEU 160 Ca 0.02 -1.43 0.06 0.00 -1.03 0.00 0.00 54.13 51.75 1hia s LEU 160 Cb -0.14 -0.75 -0.03 0.00 0.03 0.00 0.00 46.19 45.31 1hia s LEU 160 CO 0.02 -0.56 -0.17 -0.89 0.23 0.00 0.00 176.35 174.98 1hia s THR 161 N -2.86 2.85 -0.41 5.49 2.01 -0.77 -0.76 115.64 121.19 1hia s THR 161 Ca 0.30 -1.02 -0.24 0.00 0.31 0.00 0.00 61.69 61.03 1hia s THR 161 Cb 0.08 -2.16 0.02 0.00 0.01 0.00 0.00 72.50 70.45 1hia s THR 161 CO 0.15 0.43 0.86 -0.22 -0.69 0.00 0.00 174.62 175.15 1hia s LEU 162 N -1.17 4.08 0.40 4.42 2.96 -0.19 -1.44 118.68 127.75 1hia s LEU 162 Ca 0.13 0.23 0.04 0.00 -0.22 0.00 0.00 54.13 54.32 1hia s LEU 162 Cb -0.11 -3.12 -0.00 0.00 0.50 0.00 0.00 46.19 43.47 1hia s LEU 162 CO 0.04 -0.90 0.57 -0.76 -1.32 0.00 0.00 176.35 173.98 1hia s LEU 163 N 3.43 3.77 0.35 -0.68 1.43 0.34 -0.84 118.68 126.48 1hia s LEU 163 Ca 0.34 -0.05 -0.26 0.00 -1.03 0.00 0.00 54.13 53.14 1hia s LEU 163 Cb -0.12 -2.88 -0.09 0.00 0.03 0.00 0.00 46.19 43.13 1hia s LEU 163 CO 0.22 -0.62 1.02 -1.58 0.23 0.00 0.00 176.35 175.62 1hia s GLN 164 N -4.37 4.38 0.15 1.70 0.74 -1.26 -4.27 119.66 116.74 1hia s GLN 164 Ca 0.48 1.51 0.06 0.00 0.05 0.00 0.00 55.36 57.46 1hia s GLN 164 Cb -0.10 -2.75 0.34 0.00 1.10 0.00 0.00 33.01 31.61 1hia s GLN 164 CO 0.34 0.06 1.04 0.09 -0.55 0.00 0.00 175.29 176.27 1hia n ASN 165 N 0.36 0.16 0.21 6.67 5.03 -1.26 -1.83 115.26 124.60 1hia n ASN 165 Ca 0.03 0.42 0.07 0.00 0.87 0.00 0.00 54.58 55.97 1hia n ASN 165 Cb 0.49 -0.40 0.44 0.00 -1.02 0.00 0.00 39.78 39.29 1hia n ASN 165 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 1hia h THR 166 N 0.00 0.90 -0.08 3.41 1.35 -2.00 -2.18 112.91 114.32 1hia h THR 166 Ca 0.00 -1.19 -0.14 0.00 -0.55 0.00 0.00 66.41 64.53 1hia h THR 166 Cb 0.49 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 1hia h THR 166 CO 0.00 0.30 -0.58 -0.26 -0.25 0.00 0.00 175.52 174.73 1hia h PHE 167 N 0.00 0.33 0.18 4.73 0.04 -1.74 -2.48 116.94 118.00 1hia h PHE 167 Ca -0.00 -0.12 -0.25 0.00 2.80 0.00 0.00 57.97 60.40 1hia h PHE 167 Cb 0.68 -0.06 0.03 0.00 2.20 0.00 0.00 35.95 38.80 1hia h PHE 167 CO 0.00 0.77 -1.08 0.00 -0.60 0.00 0.00 178.31 177.41 1hia h ALA 169 N 0.12 -0.41 -0.89 0.00 0.00 -1.42 -0.07 119.26 116.59 1hia h ALA 169 Ca -0.19 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.70 1hia h ALA 169 Cb 1.84 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.77 1hia h ALA 169 CO 0.20 -0.74 0.56 0.22 0.00 0.00 0.00 179.25 179.49 1hia h ASP 170 N -0.42 0.89 1.35 0.00 3.58 -1.58 -2.57 116.42 117.66 1hia h ASP 170 Ca -0.03 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.37 1hia h ASP 170 Cb 0.34 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 1hia h ASP 170 CO 0.04 0.57 -0.30 0.00 -2.88 0.00 0.00 179.24 176.67 1hia h ALA 171 N 1.41 0.87 -3.98 -0.78 0.00 -1.27 -3.46 119.26 112.05 1hia h ALA 171 Ca 0.38 -0.28 -0.69 0.00 0.00 0.00 0.00 54.91 54.33 1hia h ALA 171 Cb 0.15 -0.05 -0.22 0.00 0.00 0.00 0.00 17.79 17.67 1hia h ALA 171 CO -0.17 0.38 -0.84 -1.01 0.00 0.00 0.00 179.25 177.61 1hia s HIS 172 N -3.28 2.41 -0.10 0.00 3.76 -0.07 -5.02 115.29 112.99 1hia s HIS 172 Ca 0.03 -0.34 0.14 0.00 -0.15 0.00 0.00 55.06 54.75 1hia s HIS 172 Cb 0.08 -1.35 0.09 0.00 1.11 0.00 0.00 32.58 32.51 1hia s HIS 172 CO 0.69 0.28 1.45 -1.00 -0.85 0.00 0.00 174.74 175.31 1hia h PRO 173 N 4.21 0.00 -7.30 8.40 0.13 -1.89 -3.45 132.00 132.10 1hia h PRO 173 Ca -0.49 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.14 1hia h PRO 173 Cb 1.16 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.35 1hia h PRO 173 CO 0.43 0.55 0.39 -0.51 -0.23 0.00 0.00 178.00 178.63 1hia s ASP 174 N -6.49 6.00 -0.04 1.44 1.11 -1.26 -5.02 116.67 112.42 1hia s ASP 174 Ca 0.03 1.56 -0.30 0.00 0.18 0.00 0.00 52.55 54.02 1hia s ASP 174 Cb 0.08 -2.49 -0.03 0.00 1.07 0.00 0.00 42.92 41.55 1hia s ASP 174 CO 0.75 -1.02 1.12 -0.75 1.18 0.00 0.00 175.17 176.45 1hia s LYS 175 N -4.78 4.41 -0.30 8.23 2.20 -1.26 -4.93 119.74 123.32 1hia s LYS 175 Ca 0.58 1.59 -0.08 0.00 -0.36 0.00 0.00 55.97 57.69 1hia s LYS 175 Cb -0.12 -3.51 -0.00 0.00 -1.51 0.00 0.00 37.83 32.69 1hia s LYS 175 CO 0.48 -0.33 0.11 0.08 -0.36 0.00 0.00 175.35 175.32 1hia s VAL 176 N 1.83 4.28 0.18 4.02 1.01 -1.26 -4.51 120.40 125.95 1hia s VAL 176 Ca 0.54 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.01 1hia s VAL 176 Cb -0.23 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 32.99 1hia s VAL 176 CO 0.23 0.10 0.12 0.35 0.00 0.00 0.00 175.10 175.90 1hia n THR 177 N 4.92 0.00 0.70 3.92 -2.24 -1.26 -4.97 114.28 115.36 1hia n THR 177 Ca -0.14 -0.73 0.12 0.00 -2.27 0.00 0.00 64.05 61.02 1hia n THR 177 Cb 0.49 -0.30 0.47 0.00 -2.10 0.00 0.00 70.33 68.90 1hia n THR 177 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1hia n GLU 178 N -0.88 0.08 -0.02 -0.78 0.00 -1.26 -2.38 120.64 115.41 1hia n GLU 178 Ca -0.01 0.17 0.13 0.00 0.00 0.00 0.00 57.16 57.45 1hia n GLU 178 Cb 0.21 -1.62 0.56 0.00 0.00 0.00 0.00 31.44 30.59 1hia n GLU 178 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1hia n SER 179 N -1.76 1.26 -4.71 -1.84 7.64 -1.26 -4.90 113.62 108.05 1hia n SER 179 Ca 0.05 -1.47 -0.26 0.00 1.01 0.00 0.00 58.87 58.21 1hia n SER 179 Cb 0.30 -0.02 -0.07 0.00 -1.01 0.00 0.00 64.21 63.41 1hia n SER 179 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1hia s MET 180 N -1.96 2.55 0.05 1.43 -1.94 -1.00 -0.14 119.30 118.29 1hia s MET 180 Ca 0.38 -1.09 0.09 0.00 -1.71 0.00 0.00 55.69 53.36 1hia s MET 180 Cb 0.20 -2.41 -0.03 0.00 2.01 0.00 0.00 34.83 34.60 1hia s MET 180 CO 0.32 0.44 -0.26 -0.51 -0.01 0.00 0.00 175.02 175.00 1hia s LEU 181 N -3.17 2.18 -0.21 -0.03 1.43 0.11 -4.72 118.68 114.27 1hia s LEU 181 Ca 0.29 -0.60 -0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1hia s LEU 181 Cb -0.09 -1.27 0.01 0.00 0.03 0.00 0.00 46.19 44.87 1hia s LEU 181 CO 0.20 0.25 -0.11 0.00 0.23 0.00 0.00 176.35 176.92 1hia s ALA 183 N 1.38 0.24 0.00 0.00 0.00 -0.57 -0.50 121.76 122.30 1hia s ALA 183 Ca 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1hia s ALA 183 Cb -0.14 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1hia s ALA 183 CO -0.07 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1hia n GLY 184 N 1.76 -0.81 2.67 0.00 0.00 -0.52 -0.93 105.19 107.35 1hia n GLY 184 Ca -0.22 -0.86 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 1hia n GLY 184 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1hia s TYR 184 N -3.00 0.87 0.33 1.61 5.04 -1.26 -1.84 117.35 119.09 1hia s TYR 184 Ca 0.00 -0.97 0.01 0.00 -2.44 0.00 0.00 57.07 53.67 1hia s TYR 184 Cb 0.00 -1.09 0.58 0.00 0.35 0.00 0.00 41.96 41.80 1hia s TYR 184 CO 0.00 -0.71 1.99 -0.07 -1.34 0.00 0.00 175.55 175.42 1hia h LEU 185 N 8.28 0.80 -1.30 6.97 3.38 -1.93 -2.30 115.31 129.21 1hia h LEU 185 Ca -0.16 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1hia h LEU 185 Cb 1.07 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1hia h LEU 185 CO 0.38 0.57 0.14 -0.65 0.09 0.00 0.00 178.44 178.98 1hia h PRO 186 N 0.94 0.62 0.00 1.13 0.11 -1.96 0.09 132.00 132.93 1hia h PRO 186 Ca 0.27 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1hia h PRO 186 Cb -0.06 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 30.94 1hia h PRO 186 CO -0.07 0.54 0.00 0.41 -0.21 0.00 0.00 178.00 178.67 1hia n GLY 187 N -1.09 2.94 0.61 -0.55 0.00 -0.87 -4.43 105.19 101.81 1hia n GLY 187 Ca 0.03 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1hia n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hia n GLY 188 N -0.54 0.61 2.98 -0.02 0.00 0.05 -4.97 105.19 103.30 1hia n GLY 188 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1hia n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hia s LYS 188 N -0.80 0.55 0.00 1.61 1.02 -1.26 -4.99 119.74 115.88 1hia s LYS 188 Ca 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 55.97 55.75 1hia s LYS 188 Cb 0.00 -0.54 0.00 0.00 -0.52 0.00 0.00 37.83 36.77 1hia s LYS 188 CO 0.00 0.14 0.00 -3.47 -0.92 0.00 0.00 175.35 171.10 1hia n ASP 189 N 2.93 0.00 -4.97 2.83 2.03 -1.26 -4.32 116.55 113.79 1hia n ASP 189 Ca -0.13 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 54.96 1hia n ASP 189 Cb 0.58 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 41.01 1hia n ASP 189 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1hia s THR 190 N -2.00 2.83 0.29 5.18 -4.23 -1.26 -4.92 115.64 111.52 1hia s THR 190 Ca 0.00 -0.62 -0.08 0.00 -1.18 0.00 0.00 61.69 59.81 1hia s THR 190 Cb 0.00 -3.07 0.03 0.00 1.34 0.00 0.00 72.50 70.81 1hia s THR 190 CO 0.00 -0.05 0.53 0.00 -0.54 0.00 0.00 174.62 174.56 1hia n MET 192 N -0.41 0.42 0.00 0.00 2.81 -1.26 -0.94 117.12 117.74 1hia n MET 192 Ca -0.05 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 1hia n MET 192 Cb 0.44 -1.72 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1hia n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hia n GLY 193 N 3.68 0.44 0.03 3.03 0.00 -1.26 -0.79 105.19 110.31 1hia n GLY 193 Ca 0.28 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.41 1hia n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hia n ASP 194 N 0.00 0.61 -4.37 1.61 8.00 -0.11 -4.00 116.55 118.29 1hia n ASP 194 Ca 0.00 -0.24 -0.43 0.00 0.71 0.00 0.00 54.79 54.83 1hia n ASP 194 Cb 0.00 0.82 -0.01 0.00 -0.02 0.00 0.00 41.12 41.92 1hia n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1hia n SER 195 N -1.94 -1.86 0.00 -2.24 7.64 -1.26 -0.96 113.62 113.00 1hia n SER 195 Ca 0.02 0.91 0.00 0.00 1.01 0.00 0.00 58.87 60.81 1hia n SER 195 Cb 0.43 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 1hia n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hia n GLY 196 N 2.08 2.31 3.79 0.23 0.00 -0.22 -4.89 105.19 108.49 1hia n GLY 196 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1hia n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hia s GLY 197 N -2.00 1.59 0.41 -0.02 0.00 -0.13 -4.65 107.32 102.52 1hia s GLY 197 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 44.72 44.19 1hia s GLY 197 CO 0.00 0.10 0.78 2.56 0.00 0.00 0.00 173.10 176.54 1hia s PRO 198 N -5.23 3.79 -0.32 2.90 0.04 -1.26 -0.53 135.00 134.39 1hia s PRO 198 Ca 0.63 0.50 0.01 0.00 0.04 0.00 0.00 61.00 62.18 1hia s PRO 198 Cb -0.15 -2.38 0.10 0.00 0.04 0.00 0.00 34.50 32.11 1hia s PRO 198 CO 0.54 -0.05 0.07 -1.17 0.04 0.00 0.00 177.00 176.43 1hia s LEU 199 N -3.85 3.43 -0.45 -3.56 2.96 0.17 -3.53 118.68 113.84 1hia s LEU 199 Ca 0.52 -1.88 -0.16 0.00 -0.22 0.00 0.00 54.13 52.39 1hia s LEU 199 Cb -0.10 -1.23 0.05 0.00 0.50 0.00 0.00 46.19 45.41 1hia s LEU 199 CO 0.31 -0.40 0.39 -0.63 -1.32 0.00 0.00 176.35 174.70 1hia s ILE 200 N 1.28 5.19 -0.23 6.68 1.01 0.46 -1.28 121.20 134.31 1hia s ILE 200 Ca 0.10 -0.79 -0.10 0.00 0.00 0.00 0.00 60.65 59.86 1hia s ILE 200 Cb -0.18 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 1hia s ILE 200 CO -0.17 -0.49 0.15 0.00 0.00 0.00 0.00 174.94 174.43 1hia n ASN 202 N 4.20 -5.09 0.00 0.00 3.02 -0.67 -1.25 115.26 115.46 1hia n ASN 202 Ca -0.15 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 1hia n ASN 202 Cb 0.52 -2.99 0.00 0.00 -0.61 0.00 0.00 39.78 36.70 1hia n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hia n GLY 203 N -1.77 0.00 3.24 7.41 0.00 -1.26 -4.91 105.19 107.90 1hia n GLY 203 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 1hia n GLY 203 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1hia s MET 208 N -1.11 3.11 -0.16 1.61 0.00 -0.38 -5.08 119.30 117.28 1hia s MET 208 Ca 0.00 -0.84 -0.29 0.00 0.00 0.00 0.00 55.69 54.56 1hia s MET 208 Cb 0.00 -2.38 -0.05 0.00 0.00 0.00 0.00 34.83 32.40 1hia s MET 208 CO 0.00 0.16 1.95 -0.46 0.00 0.00 0.00 175.02 176.67 1hia s TRP 209 N 0.40 1.51 -0.04 4.11 -0.00 -1.26 -0.87 118.94 122.80 1hia s TRP 209 Ca -0.16 0.28 0.01 0.00 -0.00 0.00 0.00 56.10 56.23 1hia s TRP 209 Cb -0.17 -4.04 -0.01 0.00 -0.00 0.00 0.00 33.47 29.25 1hia s TRP 209 CO 0.07 -4.06 0.03 1.04 -0.00 0.00 0.00 176.95 174.03 1hia n GLN 210 N 8.10 6.71 -3.82 5.86 1.13 -0.40 -3.62 117.38 131.34 1hia n GLN 210 Ca 0.23 -0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.27 1hia n GLN 210 Cb 0.44 -0.54 0.00 0.00 0.11 0.00 0.00 30.24 30.26 1hia n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1hia s GLY 211 N -1.08 -0.06 0.01 1.08 0.00 -0.89 -3.36 107.32 103.02 1hia s GLY 211 Ca 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 44.72 44.68 1hia s GLY 211 CO 0.03 1.39 -0.11 -0.26 0.00 0.00 0.00 173.10 174.15 1hia s ILE 212 N -2.59 0.89 0.37 0.90 -4.36 -1.21 -0.66 121.20 114.54 1hia s ILE 212 Ca 0.18 -0.67 -0.28 0.00 -0.26 0.00 0.00 60.65 59.62 1hia s ILE 212 Cb -0.02 -0.78 -0.11 0.00 1.25 0.00 0.00 42.46 42.80 1hia s ILE 212 CO 0.03 0.12 1.47 0.41 0.24 0.00 0.00 174.94 177.21 1hia n THR 213 N 2.43 1.92 0.00 8.37 -1.04 0.31 -1.57 114.28 124.69 1hia n THR 213 Ca -0.16 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.37 1hia n THR 213 Cb 0.56 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 1hia n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1hia n SER 214 N 0.63 0.00 -4.26 8.00 2.88 -0.97 -1.06 113.62 118.85 1hia n SER 214 Ca 0.02 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.42 1hia n SER 214 Cb 0.38 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.74 1hia n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1hia s TRP 215 N 0.00 1.30 0.01 0.66 1.48 -1.14 -4.83 118.94 116.42 1hia s TRP 215 Ca 0.00 -1.13 -0.01 0.00 -1.06 0.00 0.00 56.10 53.89 1hia s TRP 215 Cb 0.00 -0.74 0.00 0.00 -1.16 0.00 0.00 33.47 31.57 1hia s TRP 215 CO 0.00 -0.33 0.06 0.41 -4.06 0.00 0.00 176.95 173.03 1hia n GLY 216 N -0.32 1.02 3.90 3.67 0.00 -1.26 -1.09 105.19 111.11 1hia n GLY 216 Ca -0.03 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 1hia n GLY 216 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1hia s HIS 217 N -4.76 3.48 -0.08 1.61 2.46 -1.26 -5.06 115.29 111.68 1hia s HIS 217 Ca 0.01 0.67 0.01 0.00 0.47 0.00 0.00 55.06 56.23 1hia s HIS 217 Cb -0.00 -2.13 0.02 0.00 -0.13 0.00 0.00 32.58 30.34 1hia s HIS 217 CO 0.00 0.15 -0.10 0.99 -2.47 0.00 0.00 174.74 173.31 1hia s THR 218 N -2.11 1.03 0.22 0.89 2.01 -1.26 -3.56 115.64 112.87 1hia s THR 218 Ca 0.44 -0.37 -0.32 0.00 0.31 0.00 0.00 61.69 61.75 1hia s THR 218 Cb -0.11 -0.99 -0.14 0.00 0.01 0.00 0.00 72.50 71.27 1hia s THR 218 CO 0.30 0.35 1.42 -0.81 -0.69 0.00 0.00 174.62 175.18 1hia n PRO 219 N 4.25 1.98 -1.90 4.92 -0.04 -1.26 -4.85 135.00 138.09 1hia n PRO 219 Ca -0.19 0.71 -0.33 0.00 -0.04 0.00 0.00 63.50 63.64 1hia n PRO 219 Cb 0.51 -2.37 0.03 0.00 -0.04 0.00 0.00 33.50 31.63 1hia n PRO 219 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hia n GLY 221 N -0.72 0.48 3.76 0.00 0.00 -1.26 -4.59 105.19 102.85 1hia n GLY 221 Ca 0.10 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 1hia n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hia s SER 221 N -2.33 5.57 0.37 1.61 0.01 -1.23 -0.77 113.70 116.93 1hia s SER 221 Ca 0.00 2.52 -0.27 0.00 1.31 0.00 0.00 55.95 59.51 1hia s SER 221 Cb 0.00 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.52 1hia s SER 221 CO 0.00 -1.35 1.28 0.00 0.41 0.00 0.00 173.24 173.58 1hia s ALA 222 N -1.45 3.34 0.00 1.44 0.00 -1.26 -2.89 121.76 120.94 1hia s ALA 222 Ca 0.70 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1hia s ALA 222 Cb -0.34 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1hia s ALA 222 CO 0.40 -0.69 0.00 0.09 0.00 0.00 0.00 175.76 175.56 1hia n ASN 223 N 0.40 -4.97 -3.72 0.00 3.02 0.02 -4.92 115.26 105.09 1hia n ASN 223 Ca 0.02 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.29 1hia n ASN 223 Cb 0.43 -2.75 -0.12 0.00 -0.61 0.00 0.00 39.78 36.74 1hia n ASN 223 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1hia s LYS 224 N -1.49 1.83 0.91 3.52 1.02 -1.14 -4.74 119.74 119.64 1hia s LYS 224 Ca 0.00 -2.79 -0.14 0.00 0.02 0.00 0.00 55.97 53.07 1hia s LYS 224 Cb 0.00 -2.67 0.14 0.00 -0.52 0.00 0.00 37.83 34.78 1hia s LYS 224 CO 0.00 -1.30 1.20 -1.25 -0.92 0.00 0.00 175.35 173.08 1hia s PRO 225 N -0.74 1.15 0.30 -1.68 0.04 -1.26 -4.60 135.00 128.20 1hia s PRO 225 Ca 0.26 0.01 0.08 0.00 0.04 0.00 0.00 61.00 61.39 1hia s PRO 225 Cb -0.05 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1hia s PRO 225 CO -0.15 -2.14 0.18 -1.12 0.04 0.00 0.00 177.00 173.82 1hia s SER 226 N -4.46 5.11 -0.12 6.66 0.01 -0.11 -4.74 113.70 116.05 1hia s SER 226 Ca 0.66 -0.51 -0.10 0.00 1.31 0.00 0.00 55.95 57.31 1hia s SER 226 Cb -0.10 -1.03 -0.05 0.00 0.21 0.00 0.00 66.02 65.06 1hia s SER 226 CO 0.52 -0.19 0.21 -0.63 0.41 0.00 0.00 173.24 173.56 1hia s ILE 227 N -2.28 5.37 -0.07 1.44 1.09 -0.25 -1.51 121.20 124.98 1hia s ILE 227 Ca 0.36 0.38 0.02 0.00 -1.10 0.00 0.00 60.65 60.31 1hia s ILE 227 Cb -0.06 -3.51 0.02 0.00 -1.06 0.00 0.00 42.46 37.85 1hia s ILE 227 CO 0.24 0.54 -0.11 -0.31 -0.10 0.00 0.00 174.94 175.21 1hia s TYR 228 N -0.55 1.34 0.10 3.97 1.51 -0.13 -2.28 117.35 121.31 1hia s TYR 228 Ca 0.16 -0.50 -0.31 0.00 -1.01 0.00 0.00 57.07 55.41 1hia s TYR 228 Cb -0.13 -1.02 -0.10 0.00 -0.11 0.00 0.00 41.96 40.60 1hia s TYR 228 CO 0.05 -0.28 1.86 0.99 -1.11 0.00 0.00 175.55 177.05 1hia s THR 229 N 0.80 2.63 -0.63 -0.71 2.01 -0.61 0.04 115.64 119.18 1hia s THR 229 Ca -0.12 0.04 -0.27 0.00 0.31 0.00 0.00 61.69 61.65 1hia s THR 229 Cb -0.15 -3.03 0.01 0.00 0.01 0.00 0.00 72.50 69.34 1hia s THR 229 CO 0.02 -0.00 1.46 -0.75 -0.69 0.00 0.00 174.62 174.66 1hia s LYS 230 N 3.11 3.13 0.20 4.92 2.20 0.81 -3.30 119.74 130.80 1hia s LYS 230 Ca 0.83 0.27 -0.11 0.00 -0.36 0.00 0.00 55.97 56.60 1hia s LYS 230 Cb -0.45 -4.19 0.12 0.00 -1.51 0.00 0.00 37.83 31.80 1hia s LYS 230 CO 0.37 -2.16 1.82 -0.07 -0.36 0.00 0.00 175.35 174.95 1hia h LEU 231 N 13.75 0.85 0.00 5.43 3.38 -1.86 -2.94 115.31 133.91 1hia h LEU 231 Ca -0.27 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1hia h LEU 231 Cb 1.09 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1hia h LEU 231 CO 1.22 0.68 0.01 0.00 0.09 0.00 0.00 178.44 180.43 1hia n ILE 232 N -4.53 1.49 0.07 1.22 3.06 -1.26 -1.07 119.36 118.34 1hia n ILE 232 Ca 0.06 0.38 -0.14 0.00 -2.50 0.00 0.00 62.75 60.55 1hia n ILE 232 Cb 0.07 -1.38 -0.14 0.00 0.54 0.00 0.00 39.64 38.74 1hia n ILE 232 CO 0.00 0.00 0.00 0.15 -2.50 0.00 0.00 176.55 174.20 1hia h PHE 233 N 0.00 0.33 -0.55 9.51 3.57 -1.92 -3.37 116.94 124.52 1hia h PHE 233 Ca 0.00 -0.24 -0.03 0.00 3.53 0.00 0.00 57.97 61.23 1hia h PHE 233 Cb 0.01 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1hia h PHE 233 CO 0.00 1.24 0.03 0.66 -2.23 0.00 0.00 178.31 178.01 1hia n TYR 234 N -3.42 1.96 -0.25 0.41 4.01 -0.23 -4.70 117.16 114.95 1hia n TYR 234 Ca -0.11 -0.81 -0.05 0.00 -0.16 0.00 0.00 57.90 56.77 1hia n TYR 234 Cb 1.02 -0.51 0.10 0.00 -0.31 0.00 0.00 39.34 39.64 1hia n TYR 234 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1hia h LEU 235 N 3.52 1.02 -0.45 7.72 3.38 -1.73 -1.35 115.31 127.41 1hia h LEU 235 Ca 0.03 -0.17 -0.18 0.00 0.09 0.00 0.00 57.88 57.66 1hia h LEU 235 Cb 1.95 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.43 1hia h LEU 235 CO 0.48 0.93 -0.71 0.44 0.09 0.00 0.00 178.44 179.67 1hia h ASP 236 N 1.06 0.40 -0.51 -0.43 5.19 -1.92 -1.68 116.42 118.53 1hia h ASP 236 Ca 0.24 -0.26 -0.11 0.00 -0.62 0.00 0.00 57.03 56.28 1hia h ASP 236 Cb 0.25 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 1hia h ASP 236 CO -0.01 0.98 -0.08 -0.25 -3.12 0.00 0.00 179.24 176.76 1hia h TRP 237 N 0.23 1.09 0.42 4.55 7.01 -1.85 -0.23 115.95 127.17 1hia h TRP 237 Ca -0.03 -0.21 -0.02 0.00 2.11 0.00 0.00 58.89 60.74 1hia h TRP 237 Cb 1.28 -0.28 0.00 0.00 -2.10 0.00 0.00 29.16 28.06 1hia h TRP 237 CO 0.04 1.01 -0.20 0.82 -2.79 0.00 0.00 178.44 177.31 1hia h ILE 238 N 0.89 0.00 -0.87 2.65 2.04 -1.08 0.18 117.51 121.31 1hia h ILE 238 Ca 0.15 -0.05 0.19 0.00 1.00 0.00 0.00 64.86 66.14 1hia h ILE 238 Cb 0.63 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 1hia h ILE 238 CO 0.04 0.00 0.58 0.44 0.00 0.00 0.00 178.15 179.21 1hia h ASP 239 N -0.62 0.42 -0.17 1.72 5.19 -1.35 -0.13 116.42 121.48 1hia h ASP 239 Ca -0.06 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1hia h ASP 239 Cb 0.43 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 1hia h ASP 239 CO 0.09 0.18 0.09 0.44 -3.12 0.00 0.00 179.24 176.93 1hia h ASP 240 N 0.43 0.22 -0.56 6.45 5.19 -0.85 0.15 116.42 127.44 1hia h ASP 240 Ca 0.45 -0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.72 1hia h ASP 240 Cb 1.08 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.51 1hia h ASP 240 CO -0.17 0.25 0.20 0.74 -3.12 0.00 0.00 179.24 177.14 1hia h THR 241 N 0.17 1.23 0.23 0.35 2.02 0.82 0.50 112.91 118.22 1hia h THR 241 Ca 0.06 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 1hia h THR 241 Cb 0.08 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1hia h THR 241 CO -0.01 0.29 -0.11 0.40 0.37 0.00 0.00 175.52 176.46 1hia h ILE 242 N 0.78 0.84 -0.66 3.11 2.04 -1.07 -2.24 117.51 120.32 1hia h ILE 242 Ca 0.18 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.65 1hia h ILE 242 Cb 0.25 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 1hia h ILE 242 CO -0.01 0.10 0.39 0.74 0.00 0.00 0.00 178.15 179.37 1hia h THR 243 N -0.52 1.03 0.00 -0.27 2.02 -0.60 -2.72 112.91 111.85 1hia h THR 243 Ca -0.03 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1hia h THR 243 Cb 0.39 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1hia h THR 243 CO 0.05 0.14 0.00 -0.33 0.37 0.00 0.00 175.52 175.75 1hia h GLU 244 N 0.75 0.00 -2.08 6.66 4.39 -0.93 -3.37 114.58 120.00 1hia h GLU 244 Ca 0.28 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.45 1hia h GLU 244 Cb 0.10 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.35 1hia h GLU 244 CO -0.14 0.00 -1.01 0.09 -1.16 0.00 0.00 179.01 176.79 1hia n ASN 245 N -2.55 1.71 0.00 1.42 3.02 -0.84 -5.07 115.26 112.96 1hia n ASN 245 Ca 0.04 -3.12 0.02 0.00 -0.03 0.00 0.00 54.58 51.49 1hia n ASN 245 Cb 0.42 -0.62 0.13 0.00 -0.61 0.00 0.00 39.78 39.11 1hia n ASN 245 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83