#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qm1 n GLY 126 N 0.00 1.55 0.00 -0.72 0.00 -1.26 -4.98 105.19 99.78 1qm1 n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1qm1 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qm1 n GLY 127 N -0.65 -0.69 3.13 -0.02 0.00 -1.26 -5.18 105.19 100.51 1qm1 n GLY 127 Ca 0.00 0.22 -0.08 0.00 0.00 0.00 0.00 46.02 46.16 1qm1 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qm1 s TYR 128 N 0.00 0.43 0.09 1.61 1.51 -1.26 -5.10 117.35 114.63 1qm1 s TYR 128 Ca 0.00 -0.94 0.07 0.00 -1.01 0.00 0.00 57.07 55.19 1qm1 s TYR 128 Cb 0.00 -0.30 -0.03 0.00 -0.11 0.00 0.00 41.96 41.52 1qm1 s TYR 128 CO 0.00 -0.44 -0.17 1.41 -1.11 0.00 0.00 175.55 175.24 1qm1 s MET 129 N -3.91 0.98 -0.04 -0.62 -2.45 -1.06 -5.00 119.30 107.21 1qm1 s MET 129 Ca 0.07 -1.08 -0.00 0.00 -1.25 0.00 0.00 55.69 53.43 1qm1 s MET 129 Cb 0.07 -1.10 0.03 0.00 1.25 0.00 0.00 34.83 35.07 1qm1 s MET 129 CO -0.10 0.25 0.01 -1.17 1.05 0.00 0.00 175.02 175.06 1qm1 s LEU 130 N -1.89 0.99 0.00 4.11 2.96 -1.26 -1.04 118.68 122.55 1qm1 s LEU 130 Ca 0.03 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 1qm1 s LEU 130 Cb -0.10 -0.24 0.00 0.00 0.50 0.00 0.00 46.19 46.36 1qm1 s LEU 130 CO 0.03 -0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.55 1qm1 n GLY 131 N 4.38 0.88 3.55 7.98 0.00 -1.25 -5.07 105.19 115.66 1qm1 n GLY 131 Ca -0.22 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.57 1qm1 n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qm1 s SER 132 N -1.00 1.62 0.53 1.61 0.01 -1.26 -4.75 113.70 110.46 1qm1 s SER 132 Ca 0.00 1.69 -0.05 0.00 1.31 0.00 0.00 55.95 58.90 1qm1 s SER 132 Cb 0.00 -2.36 -0.01 0.00 0.21 0.00 0.00 66.02 63.85 1qm1 s SER 132 CO 0.00 -3.83 0.84 0.00 0.41 0.00 0.00 173.24 170.66 1qm1 s ALA 133 N -2.54 3.38 0.19 1.44 0.00 -1.26 -4.71 121.76 118.25 1qm1 s ALA 133 Ca 0.68 -0.64 -0.03 0.00 0.00 0.00 0.00 51.96 51.97 1qm1 s ALA 133 Cb -0.24 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.28 1qm1 s ALA 133 CO 0.62 -0.58 0.16 -1.64 0.00 0.00 0.00 175.76 174.33 1qm1 s MET 134 N -4.86 1.17 0.86 0.00 -1.94 -1.23 -5.08 119.30 108.23 1qm1 s MET 134 Ca 0.51 -1.51 -0.08 0.00 -1.71 0.00 0.00 55.69 52.89 1qm1 s MET 134 Cb -0.10 0.29 0.18 0.00 2.01 0.00 0.00 34.83 37.21 1qm1 s MET 134 CO 0.45 -0.39 1.18 0.45 -0.01 0.00 0.00 175.02 176.69 1qm1 s SER 135 N -3.11 3.58 -0.37 3.03 0.15 -1.26 -4.94 113.70 110.79 1qm1 s SER 135 Ca 0.32 -0.14 -0.22 0.00 0.70 0.00 0.00 55.95 56.61 1qm1 s SER 135 Cb 0.06 0.00 0.01 0.00 -1.71 0.00 0.00 66.02 64.38 1qm1 s SER 135 CO 0.09 -2.40 0.72 -0.13 1.20 0.00 0.00 173.24 172.72 1qm1 s ARG 136 N -5.55 3.69 0.00 5.44 0.52 -1.26 -4.96 118.95 116.84 1qm1 s ARG 136 Ca 0.72 0.17 0.03 0.00 -0.52 0.00 0.00 55.73 56.12 1qm1 s ARG 136 Cb -0.04 -3.82 0.14 0.00 0.52 0.00 0.00 34.95 31.75 1qm1 s ARG 136 CO 0.49 -0.83 1.01 -0.35 0.02 0.00 0.00 175.30 175.64 1qm1 n PRO 137 N 6.29 0.02 -3.68 3.54 -0.04 -1.26 -4.88 135.00 134.98 1qm1 n PRO 137 Ca 0.01 0.36 -0.23 0.00 -0.04 0.00 0.00 63.50 63.61 1qm1 n PRO 137 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1qm1 n PRO 137 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1qm1 n ILE 138 N -1.40 -4.65 -3.28 0.52 2.08 -1.26 -4.93 119.36 106.44 1qm1 n ILE 138 Ca 0.01 -0.16 -0.38 0.00 0.56 0.00 0.00 62.75 62.78 1qm1 n ILE 138 Cb 0.03 -3.67 -0.06 0.00 -0.75 0.00 0.00 39.64 35.19 1qm1 n ILE 138 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1qm1 s ILE 139 N -3.07 5.09 0.19 1.39 1.01 -1.26 -5.05 121.20 119.51 1qm1 s ILE 139 Ca 0.07 1.06 -0.14 0.00 0.00 0.00 0.00 60.65 61.64 1qm1 s ILE 139 Cb -0.03 -3.86 -0.07 0.00 0.01 0.00 0.00 42.46 38.51 1qm1 s ILE 139 CO 0.88 0.37 0.59 -1.00 0.00 0.00 0.00 174.94 175.78 1qm1 s HIS 140 N 0.27 3.55 -0.16 3.97 3.76 -1.26 -4.98 115.29 120.45 1qm1 s HIS 140 Ca 0.28 1.09 0.04 0.00 -0.15 0.00 0.00 55.06 56.32 1qm1 s HIS 140 Cb -0.16 -2.40 -0.05 0.00 1.11 0.00 0.00 32.58 31.07 1qm1 s HIS 140 CO 0.13 0.35 0.16 1.19 -0.85 0.00 0.00 174.74 175.72 1qm1 n PHE 141 N 0.49 0.00 -0.29 1.40 3.72 -1.26 -5.02 117.46 116.49 1qm1 n PHE 141 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1qm1 n PHE 141 Cb 0.52 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 1qm1 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qm1 n GLY 142 N 1.39 0.71 2.82 1.37 0.00 -1.26 -5.03 105.19 105.18 1qm1 n GLY 142 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1qm1 n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qm1 s SER 143 N -2.70 1.95 0.55 1.61 0.01 -1.26 -5.02 113.70 108.83 1qm1 s SER 143 Ca 0.00 -0.24 0.21 0.00 1.31 0.00 0.00 55.95 57.23 1qm1 s SER 143 Cb 0.00 -0.61 1.47 0.00 0.21 0.00 0.00 66.02 67.09 1qm1 s SER 143 CO 0.00 -0.18 2.19 -0.78 0.41 0.00 0.00 173.24 174.88 1qm1 h ASP 144 N 8.26 0.00 -0.37 2.44 3.58 -1.98 0.07 116.42 128.42 1qm1 h ASP 144 Ca -0.23 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.10 1qm1 h ASP 144 Cb 1.13 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 1qm1 h ASP 144 CO 0.32 0.00 -0.21 0.22 -2.88 0.00 0.00 179.24 176.69 1qm1 h TYR 145 N 0.00 0.99 0.17 0.28 3.20 -1.99 0.98 116.97 120.60 1qm1 h TYR 145 Ca 0.00 -0.23 -0.01 0.00 3.14 0.00 0.00 58.73 61.64 1qm1 h TYR 145 Cb 0.01 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.04 1qm1 h TYR 145 CO 0.00 0.99 -0.08 0.93 -1.64 0.00 0.00 178.16 178.36 1qm1 h GLU 146 N 0.75 -0.22 -0.81 1.82 5.08 -1.65 -3.15 114.58 116.40 1qm1 h GLU 146 Ca 0.10 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.63 1qm1 h GLU 146 Cb 0.75 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.95 1qm1 h GLU 146 CO 0.06 0.10 0.38 0.22 -1.00 0.00 0.00 179.01 178.78 1qm1 h ASP 147 N -0.55 0.43 -0.85 1.42 3.58 -0.93 0.12 116.42 119.64 1qm1 h ASP 147 Ca -0.02 0.10 0.12 0.00 0.42 0.00 0.00 57.03 57.65 1qm1 h ASP 147 Cb 0.42 0.04 -0.08 0.00 1.72 0.00 0.00 39.33 41.43 1qm1 h ASP 147 CO 0.04 0.17 0.47 -0.09 -2.88 0.00 0.00 179.24 176.95 1qm1 h ARG 148 N 0.55 0.72 -0.17 0.28 2.43 -0.87 -3.01 114.38 114.30 1qm1 h ARG 148 Ca 0.45 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.63 1qm1 h ARG 148 Cb 0.66 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.99 1qm1 h ARG 148 CO -0.38 0.48 -0.22 -0.92 -1.51 0.00 0.00 179.97 177.41 1qm1 h TYR 149 N 0.74 -0.58 -0.28 2.20 5.03 -0.69 0.20 116.97 123.59 1qm1 h TYR 149 Ca 0.44 0.03 -0.16 0.00 2.58 0.00 0.00 58.73 61.62 1qm1 h TYR 149 Cb 0.50 0.28 -0.00 0.00 1.55 0.00 0.00 36.73 39.07 1qm1 h TYR 149 CO -0.07 -0.30 -0.44 0.10 -1.32 0.00 0.00 178.16 176.14 1qm1 h TYR 150 N -0.26 0.98 -1.00 -3.82 -0.00 -1.65 -2.98 116.97 108.26 1qm1 h TYR 150 Ca 0.11 -0.33 0.17 0.00 0.00 0.00 0.00 58.73 58.68 1qm1 h TYR 150 Cb 0.43 -0.19 -0.10 0.00 0.00 0.00 0.00 36.73 36.87 1qm1 h TYR 150 CO -0.34 1.13 0.62 0.00 -0.00 0.00 0.00 178.16 179.56 1qm1 h ARG 151 N 0.55 0.79 0.00 0.10 3.08 -1.24 0.22 114.38 117.88 1qm1 h ARG 151 Ca 0.02 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1qm1 h ARG 151 Cb 1.04 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1qm1 h ARG 151 CO 0.10 0.52 0.00 0.93 -1.07 0.00 0.00 179.97 180.45 1qm1 h GLU 152 N 0.82 0.00 -0.01 0.04 5.08 -0.82 -2.36 114.58 117.33 1qm1 h GLU 152 Ca 0.55 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 1qm1 h GLU 152 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1qm1 h GLU 152 CO -0.33 0.00 -0.07 0.09 -1.00 0.00 0.00 179.01 177.71 1qm1 n ASN 153 N -2.85 1.83 0.07 1.42 3.02 0.39 -4.78 115.26 114.37 1qm1 n ASN 153 Ca -0.01 -1.42 0.13 0.00 -0.03 0.00 0.00 54.58 53.25 1qm1 n ASN 153 Cb 0.18 0.13 0.47 0.00 -0.61 0.00 0.00 39.78 39.94 1qm1 n ASN 153 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1qm1 n MET 154 N 0.45 0.16 0.20 3.52 0.00 0.50 -2.27 117.12 119.67 1qm1 n MET 154 Ca 0.07 0.20 0.12 0.00 0.00 0.00 0.00 57.70 58.09 1qm1 n MET 154 Cb 0.29 -1.71 0.70 0.00 0.00 0.00 0.00 33.22 32.50 1qm1 n MET 154 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1qm1 h HIS 155 N 0.00 0.00 0.00 3.17 2.07 -1.86 -3.36 115.15 115.17 1qm1 h HIS 155 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1qm1 h HIS 155 Cb 0.56 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.54 1qm1 h HIS 155 CO 0.00 0.00 0.00 2.89 -3.07 0.00 0.00 177.93 177.75 1qm1 n ARG 156 N -4.36 0.00 -1.18 5.12 1.85 -0.96 -5.11 116.66 112.00 1qm1 n ARG 156 Ca 0.00 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.98 1qm1 n ARG 156 Cb 0.22 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.58 1qm1 n ARG 156 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1qm1 n TYR 157 N 0.00 -2.69 -2.06 2.89 4.02 -1.24 -4.75 117.16 113.32 1qm1 n TYR 157 Ca 0.00 1.42 -0.39 0.00 -0.01 0.00 0.00 57.90 58.92 1qm1 n TYR 157 Cb 0.00 -2.45 -0.00 0.00 -0.02 0.00 0.00 39.34 36.87 1qm1 n TYR 157 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1qm1 s PRO 158 N -3.26 3.83 0.00 -0.72 0.04 -1.26 -4.93 135.00 128.70 1qm1 s PRO 158 Ca 0.00 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1qm1 s PRO 158 Cb 0.00 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1qm1 s PRO 158 CO 0.00 -0.59 0.08 0.27 0.04 0.00 0.00 177.00 176.81 1qm1 n ASN 159 N -0.13 0.17 -3.84 6.66 6.94 -1.26 -4.97 115.26 118.81 1qm1 n ASN 159 Ca 0.05 -0.62 -0.12 0.00 -0.02 0.00 0.00 54.58 53.88 1qm1 n ASN 159 Cb 0.45 0.13 -0.10 0.00 -2.36 0.00 0.00 39.78 37.90 1qm1 n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1qm1 s GLN 160 N -0.13 0.53 -0.02 -3.83 -0.21 -1.26 -3.47 119.66 111.27 1qm1 s GLN 160 Ca 0.00 -0.36 0.02 0.00 0.02 0.00 0.00 55.36 55.04 1qm1 s GLN 160 Cb 0.00 0.23 0.00 0.00 1.00 0.00 0.00 33.01 34.24 1qm1 s GLN 160 CO 0.00 -0.13 -0.06 0.14 -2.12 0.00 0.00 175.29 173.12 1qm1 s VAL 161 N -1.40 0.51 -0.14 1.09 -7.23 -1.26 -5.02 120.40 106.95 1qm1 s VAL 161 Ca -0.14 -0.22 -0.06 0.00 -1.81 0.00 0.00 61.98 59.74 1qm1 s VAL 161 Cb -0.07 -0.46 -0.04 0.00 0.56 0.00 0.00 36.38 36.37 1qm1 s VAL 161 CO 0.02 0.17 0.08 -0.31 -0.31 0.00 0.00 175.10 174.74 1qm1 s TYR 162 N 0.17 3.36 0.21 2.82 2.02 -1.26 -3.97 117.35 120.69 1qm1 s TYR 162 Ca -0.02 0.28 -0.04 0.00 -0.37 0.00 0.00 57.07 56.92 1qm1 s TYR 162 Cb -0.06 -1.96 0.02 0.00 -0.40 0.00 0.00 41.96 39.56 1qm1 s TYR 162 CO -0.00 0.45 0.34 2.48 -1.57 0.00 0.00 175.55 177.25 1qm1 n TYR 163 N 2.61 -1.30 -4.12 2.71 4.11 -0.21 -4.54 117.16 116.43 1qm1 n TYR 163 Ca -0.18 -1.21 -0.22 0.00 -0.00 0.00 0.00 57.90 56.29 1qm1 n TYR 163 Cb 0.54 0.39 -0.05 0.00 -0.00 0.00 0.00 39.34 40.21 1qm1 n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1qm1 s ARG 164 N -2.29 2.66 0.00 -3.48 3.00 -1.26 -2.56 118.95 115.02 1qm1 s ARG 164 Ca 0.13 -1.24 0.00 0.00 0.00 0.00 0.00 55.73 54.62 1qm1 s ARG 164 Cb -0.01 -2.40 0.00 0.00 0.00 0.00 0.00 34.95 32.54 1qm1 s ARG 164 CO 0.10 0.31 0.00 -0.35 0.00 0.00 0.00 175.30 175.36 1qm1 n PRO 165 N -1.13 -0.18 -0.41 3.54 -0.04 -1.26 -5.04 135.00 130.49 1qm1 n PRO 165 Ca -0.06 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.13 1qm1 n PRO 165 Cb 0.59 0.00 0.23 0.00 -0.04 0.00 0.00 33.50 34.28 1qm1 n PRO 165 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1qm1 n MET 166 N -0.88 -3.37 -0.46 0.54 2.81 -1.26 -4.90 117.12 109.59 1qm1 n MET 166 Ca 0.00 -0.99 0.06 0.00 -1.81 0.00 0.00 57.70 54.96 1qm1 n MET 166 Cb 0.00 -1.80 -0.02 0.00 -0.71 0.00 0.00 33.22 30.69 1qm1 n MET 166 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1qm1 n ASP 167 N -3.87 -2.77 0.00 7.83 8.00 -1.26 -4.91 116.55 119.56 1qm1 n ASP 167 Ca 0.08 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.82 1qm1 n ASP 167 Cb 0.52 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 1qm1 n ASP 167 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1qm1 n GLU 168 N -2.43 0.00 -4.26 -1.24 1.02 -1.26 -4.87 120.64 107.61 1qm1 n GLU 168 Ca -0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1qm1 n GLU 168 Cb 0.21 -2.87 -0.10 0.00 -0.02 0.00 0.00 31.44 28.66 1qm1 n GLU 168 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1qm1 s TYR 169 N -0.18 1.27 0.00 -0.32 1.51 -1.26 -5.07 117.35 113.30 1qm1 s TYR 169 Ca 0.00 -1.04 0.00 0.00 -1.01 0.00 0.00 57.07 55.02 1qm1 s TYR 169 Cb 0.00 -0.73 0.00 0.00 -0.11 0.00 0.00 41.96 41.12 1qm1 s TYR 169 CO 0.00 -0.23 0.08 0.45 -1.11 0.00 0.00 175.55 174.74 1qm1 n SER 170 N -0.28 0.00 -4.22 2.29 2.88 -1.26 -5.11 113.62 107.92 1qm1 n SER 170 Ca -0.05 -1.00 -0.21 0.00 -1.33 0.00 0.00 58.87 56.27 1qm1 n SER 170 Cb 0.64 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.97 1qm1 n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1qm1 s ASN 171 N 0.00 2.07 0.00 -3.46 0.01 -1.26 -5.12 114.94 107.18 1qm1 s ASN 171 Ca 0.00 -0.62 0.00 0.00 -0.71 0.00 0.00 52.86 51.53 1qm1 s ASN 171 Cb 0.00 -0.10 0.00 0.00 0.41 0.00 0.00 41.25 41.56 1qm1 s ASN 171 CO 0.00 0.01 0.00 0.00 -1.51 0.00 0.00 177.10 175.60 1qm1 n GLN 172 N 1.33 0.00 -0.28 -0.60 -0.00 -1.26 -3.36 117.38 113.22 1qm1 n GLN 172 Ca -0.20 0.00 0.19 0.00 -0.00 0.00 0.00 57.00 56.99 1qm1 n GLN 172 Cb 0.54 -0.13 0.48 0.00 -0.00 0.00 0.00 30.24 31.13 1qm1 n GLN 172 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.06 174.11 1qm1 h ASN 173 N 0.00 0.47 -0.60 2.61 -1.07 -1.99 0.05 115.58 115.04 1qm1 h ASN 173 Ca 0.00 0.06 -0.04 0.00 0.07 0.00 0.00 56.30 56.38 1qm1 h ASN 173 Cb 0.00 -0.03 -0.03 0.00 -2.07 0.00 0.00 38.32 36.20 1qm1 h ASN 173 CO 0.00 0.17 0.21 -1.13 0.07 0.00 0.00 177.43 176.75 1qm1 h ASN 174 N 0.46 0.86 -0.22 6.14 -0.00 -2.00 0.16 115.58 120.98 1qm1 h ASN 174 Ca 0.51 -0.19 -0.09 0.00 -0.00 0.00 0.00 56.30 56.53 1qm1 h ASN 174 Cb 1.21 -0.22 -0.00 0.00 -0.00 0.00 0.00 38.32 39.30 1qm1 h ASN 174 CO -0.23 0.82 -0.20 0.15 -0.00 0.00 0.00 177.43 177.97 1qm1 h PHE 175 N 0.84 0.63 -0.73 0.67 3.57 -1.00 -2.93 116.94 118.00 1qm1 h PHE 175 Ca 0.20 -0.19 0.14 0.00 3.53 0.00 0.00 57.97 61.65 1qm1 h PHE 175 Cb 0.25 -0.13 -0.10 0.00 2.79 0.00 0.00 35.95 38.76 1qm1 h PHE 175 CO 0.02 0.86 0.26 0.28 -2.23 0.00 0.00 178.31 177.50 1qm1 h VAL 176 N 0.22 0.63 -0.52 1.41 2.07 -1.23 -2.84 116.25 115.99 1qm1 h VAL 176 Ca 0.04 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1qm1 h VAL 176 Cb 0.75 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1qm1 h VAL 176 CO 0.05 0.07 0.34 -0.74 0.02 0.00 0.00 177.57 177.32 1qm1 h HIS 177 N 0.39 0.49 0.24 1.57 -0.00 -0.48 0.37 115.15 117.72 1qm1 h HIS 177 Ca 0.40 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.77 1qm1 h HIS 177 Cb 0.63 -0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.88 1qm1 h HIS 177 CO -0.19 0.27 -0.11 0.22 -0.00 0.00 0.00 177.93 178.11 1qm1 h ASP 178 N 0.49 -0.27 -0.94 3.26 3.58 -1.56 -2.65 116.42 118.32 1qm1 h ASP 178 Ca 0.22 -0.10 0.21 0.00 0.42 0.00 0.00 57.03 57.79 1qm1 h ASP 178 Cb 0.25 0.07 -0.12 0.00 1.72 0.00 0.00 39.33 41.26 1qm1 h ASP 178 CO -0.06 0.22 0.50 0.00 -2.88 0.00 0.00 179.24 177.02 1qm1 h VAL 180 N 0.55 0.00 -0.67 0.00 2.07 -0.41 -0.68 116.25 117.11 1qm1 h VAL 180 Ca 0.58 0.00 0.13 0.00 0.82 0.00 0.00 66.70 68.22 1qm1 h VAL 180 Cb 1.02 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.70 1qm1 h VAL 180 CO -0.46 0.00 0.20 -1.13 0.02 0.00 0.00 177.57 176.20 1qm1 h ASN 181 N -0.97 0.11 0.33 0.57 -1.24 -0.71 0.12 115.58 113.80 1qm1 h ASN 181 Ca -0.09 0.11 -0.02 0.00 0.71 0.00 0.00 56.30 57.01 1qm1 h ASN 181 Cb 0.76 0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.94 1qm1 h ASN 181 CO 0.12 0.04 -0.16 0.40 -1.29 0.00 0.00 177.43 176.55 1qm1 h ILE 182 N 0.33 0.68 -0.35 2.57 1.08 -1.19 0.31 117.51 120.95 1qm1 h ILE 182 Ca 0.36 -0.15 0.01 0.00 -0.39 0.00 0.00 64.86 64.69 1qm1 h ILE 182 Cb 0.54 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 1qm1 h ILE 182 CO -0.41 0.03 0.23 0.74 -0.69 0.00 0.00 178.15 178.05 1qm1 h THR 183 N -0.53 1.08 -0.70 -0.27 2.02 -0.32 -0.25 112.91 113.93 1qm1 h THR 183 Ca -0.05 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.03 1qm1 h THR 183 Cb 0.40 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 1qm1 h THR 183 CO 0.08 0.08 0.41 0.40 0.37 0.00 0.00 175.52 176.86 1qm1 h ILE 184 N 0.46 1.01 0.09 3.11 1.08 -0.73 -0.38 117.51 122.15 1qm1 h ILE 184 Ca 0.13 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1qm1 h ILE 184 Cb -0.05 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 33.87 1qm1 h ILE 184 CO -0.03 0.14 -0.12 0.50 -0.69 0.00 0.00 178.15 177.94 1qm1 h LYS 185 N 0.77 -0.22 -0.06 2.37 1.63 -0.23 -0.38 116.57 120.45 1qm1 h LYS 185 Ca 0.30 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 60.14 1qm1 h LYS 185 Cb 0.14 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1qm1 h LYS 185 CO -0.16 -0.14 0.11 1.96 -3.45 0.00 0.00 179.45 177.77 1qm1 h GLN 186 N -0.22 0.00 0.03 1.90 7.50 -0.53 0.26 115.11 124.04 1qm1 h GLN 186 Ca -0.01 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.14 1qm1 h GLN 186 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.73 1qm1 h GLN 186 CO -0.03 0.00 -0.01 1.25 -1.50 0.00 0.00 178.83 178.54 1qm1 h HIS 187 N 0.00 -0.03 -0.12 2.96 2.76 -0.94 -3.40 115.15 116.37 1qm1 h HIS 187 Ca 0.03 -0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 57.98 1qm1 h HIS 187 Cb 0.26 0.01 0.01 0.00 1.55 0.00 0.00 27.41 29.24 1qm1 h HIS 187 CO 0.00 0.68 -0.78 1.15 -1.30 0.00 0.00 177.93 177.68 1qm1 h THR 188 N -0.84 1.29 -0.85 6.26 2.02 0.77 -3.32 112.91 118.24 1qm1 h THR 188 Ca -0.00 -1.99 0.00 0.00 0.77 0.00 0.00 66.41 65.19 1qm1 h THR 188 Cb 0.73 2.07 -0.04 0.00 -1.74 0.00 0.00 68.15 69.17 1qm1 h THR 188 CO 0.01 0.62 0.54 0.58 0.37 0.00 0.00 175.52 177.64 1qm1 h VAL 189 N 0.46 1.23 -0.25 3.16 2.07 -0.81 0.15 116.25 122.26 1qm1 h VAL 189 Ca -0.06 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1qm1 h VAL 189 Cb 1.41 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1qm1 h VAL 189 CO 0.16 0.23 0.14 0.74 0.02 0.00 0.00 177.57 178.86 1qm1 h THR 190 N 1.16 1.08 0.00 2.57 2.02 -1.76 0.28 112.91 118.26 1qm1 h THR 190 Ca 0.31 -0.19 -0.11 0.00 0.77 0.00 0.00 66.41 67.19 1qm1 h THR 190 Cb -0.09 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1qm1 h THR 190 CO -0.06 0.08 -0.52 0.74 0.37 0.00 0.00 175.52 176.13 1qm1 h THR 191 N 0.35 0.96 -0.14 3.16 2.02 -0.92 -3.22 112.91 115.12 1qm1 h THR 191 Ca 0.09 -2.15 -0.06 0.00 0.77 0.00 0.00 66.41 65.06 1qm1 h THR 191 Cb 0.00 2.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1qm1 h THR 191 CO -0.02 0.51 -0.20 0.71 0.37 0.00 0.00 175.52 176.89 1qm1 h THR 192 N 0.00 1.21 0.00 3.16 1.35 0.13 -0.71 112.91 118.05 1qm1 h THR 192 Ca -0.01 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1qm1 h THR 192 Cb 1.29 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1qm1 h THR 192 CO 0.07 0.30 0.00 0.35 -0.25 0.00 0.00 175.52 175.98 1qm1 n THR 193 N -4.21 0.05 -2.64 6.82 -2.24 -0.96 -3.94 114.28 107.16 1qm1 n THR 193 Ca -0.01 0.01 -0.19 0.00 -2.27 0.00 0.00 64.05 61.60 1qm1 n THR 193 Cb 0.32 -0.53 0.01 0.00 -2.10 0.00 0.00 70.33 68.03 1qm1 n THR 193 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1qm1 n LYS 194 N -1.34 2.28 -3.39 -0.78 5.02 -0.36 -5.00 118.16 114.58 1qm1 n LYS 194 Ca 0.12 -3.92 -0.18 0.00 -2.02 0.00 0.00 58.31 52.30 1qm1 n LYS 194 Cb 0.26 -1.78 0.07 0.00 -0.02 0.00 0.00 35.03 33.55 1qm1 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qm1 n GLY 195 N -0.23 -0.91 2.47 0.72 0.00 -1.05 -4.70 105.19 101.49 1qm1 n GLY 195 Ca 0.25 0.43 -0.45 0.00 0.00 0.00 0.00 46.02 46.25 1qm1 n GLY 195 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1qm1 n GLU 196 N -3.63 0.00 0.00 1.61 0.00 -0.65 -4.85 120.64 113.12 1qm1 n GLU 196 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.01 1qm1 n GLU 196 Cb 0.63 -1.09 0.27 0.00 0.00 0.00 0.00 31.44 31.25 1qm1 n GLU 196 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 1qm1 h ASN 197 N 5.76 0.49 -2.54 -1.84 4.21 -1.85 -3.45 115.58 116.35 1qm1 h ASN 197 Ca -0.14 -0.11 -0.55 0.00 1.21 0.00 0.00 56.30 56.71 1qm1 h ASN 197 Cb 1.03 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 38.09 1qm1 h ASN 197 CO 0.77 0.61 1.16 -0.36 -1.29 0.00 0.00 177.43 178.32 1qm1 s PHE 198 N -4.85 1.79 1.00 1.19 0.08 -1.26 -5.01 117.98 110.92 1qm1 s PHE 198 Ca -0.07 0.18 -0.17 0.00 0.12 0.00 0.00 56.93 56.99 1qm1 s PHE 198 Cb 0.15 -4.00 0.22 0.00 -0.57 0.00 0.00 43.02 38.82 1qm1 s PHE 198 CO 0.77 -4.00 1.33 0.95 -0.10 0.00 0.00 175.22 174.17 1qm1 s THR 199 N 4.80 1.97 0.16 0.64 -4.23 -1.26 -4.86 115.64 112.86 1qm1 s THR 199 Ca 0.78 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 61.14 1qm1 s THR 199 Cb -0.33 -2.97 0.03 0.00 1.34 0.00 0.00 72.50 70.58 1qm1 s THR 199 CO 0.32 0.00 1.78 -0.08 -0.54 0.00 0.00 174.62 176.10 1qm1 h GLU 200 N -1.78 0.40 -0.72 3.99 4.81 -2.00 -1.72 114.58 117.56 1qm1 h GLU 200 Ca -0.44 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.73 1qm1 h GLU 200 Cb 1.23 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 1qm1 h GLU 200 CO 0.34 0.26 0.30 1.15 -0.73 0.00 0.00 179.01 180.34 1qm1 h THR 201 N 0.41 1.24 -0.22 0.32 2.02 -1.98 -1.05 112.91 113.65 1qm1 h THR 201 Ca 0.18 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1qm1 h THR 201 Cb 0.09 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1qm1 h THR 201 CO -0.13 0.30 0.14 -0.78 0.37 0.00 0.00 175.52 175.42 1qm1 h ASP 202 N 1.03 0.26 -0.04 4.18 1.82 -1.79 0.26 116.42 122.14 1qm1 h ASP 202 Ca 0.24 -0.03 0.03 0.00 -0.39 0.00 0.00 57.03 56.88 1qm1 h ASP 202 Cb 0.17 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.08 1qm1 h ASP 202 CO -0.02 0.22 -0.15 0.58 -1.61 0.00 0.00 179.24 178.26 1qm1 h VAL 203 N 0.28 0.63 -0.93 2.25 2.07 -1.12 -0.86 116.25 118.56 1qm1 h VAL 203 Ca 0.08 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.69 1qm1 h VAL 203 Cb -0.00 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.32 1qm1 h VAL 203 CO -0.02 0.00 0.58 0.11 0.02 0.00 0.00 177.57 178.26 1qm1 h LYS 204 N -0.23 0.96 0.39 1.57 1.57 -0.67 -0.52 116.57 119.64 1qm1 h LYS 204 Ca 0.06 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1qm1 h LYS 204 Cb 0.31 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1qm1 h LYS 204 CO -0.17 0.64 -0.19 0.52 -0.57 0.00 0.00 179.45 179.68 1qm1 h MET 205 N 0.99 -0.50 -0.55 3.15 2.86 0.06 -2.69 114.93 118.23 1qm1 h MET 205 Ca 0.43 0.03 0.11 0.00 -2.06 0.00 0.00 59.70 58.22 1qm1 h MET 205 Cb 0.32 0.11 -0.10 0.00 0.06 0.00 0.00 31.60 32.00 1qm1 h MET 205 CO -0.22 -0.29 -0.03 0.52 1.06 0.00 0.00 176.91 177.94 1qm1 h MET 206 N -0.59 0.08 -1.03 1.72 2.86 -0.74 -2.48 114.93 114.75 1qm1 h MET 206 Ca -0.05 -0.00 0.26 0.00 -2.06 0.00 0.00 59.70 57.84 1qm1 h MET 206 Cb 0.44 -0.02 -0.10 0.00 0.06 0.00 0.00 31.60 31.98 1qm1 h MET 206 CO 0.09 0.05 0.65 0.93 1.06 0.00 0.00 176.91 179.69 1qm1 h GLU 207 N 0.09 0.45 0.47 1.72 5.08 -0.76 0.16 114.58 121.79 1qm1 h GLU 207 Ca 0.28 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 1qm1 h GLU 207 Cb 0.44 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1qm1 h GLU 207 CO -0.49 0.30 -0.22 0.00 -1.00 0.00 0.00 179.01 177.59 1qm1 h ARG 208 N 0.46 -0.60 0.00 2.33 -0.00 -1.44 -0.30 114.38 114.82 1qm1 h ARG 208 Ca 0.61 0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 60.12 1qm1 h ARG 208 Cb 1.41 0.14 -0.00 0.00 0.00 0.00 0.00 29.97 31.51 1qm1 h ARG 208 CO -0.35 -0.31 -0.06 -0.24 0.00 0.00 0.00 179.97 179.01 1qm1 h VAL 209 N -0.87 0.19 0.08 2.04 3.04 -0.81 -1.32 116.25 118.61 1qm1 h VAL 209 Ca -0.06 -0.54 -0.11 0.00 -1.01 0.00 0.00 66.70 64.98 1qm1 h VAL 209 Cb 0.58 1.44 0.01 0.00 -2.01 0.00 0.00 31.29 31.31 1qm1 h VAL 209 CO 0.11 0.06 -0.50 0.58 -1.01 0.00 0.00 177.57 176.80 1qm1 h VAL 210 N 0.00 1.62 -0.85 1.51 2.07 -0.84 -3.34 116.25 116.42 1qm1 h VAL 210 Ca -0.00 -2.46 0.13 0.00 0.82 0.00 0.00 66.70 65.19 1qm1 h VAL 210 Cb 0.44 3.27 -0.14 0.00 -1.52 0.00 0.00 31.29 33.34 1qm1 h VAL 210 CO 0.01 0.67 -0.38 -0.08 0.02 0.00 0.00 177.57 177.81 1qm1 h GLU 211 N -0.63 -0.06 -0.86 1.57 4.81 0.05 0.34 114.58 119.80 1qm1 h GLU 211 Ca -0.09 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.26 1qm1 h GLU 211 Cb 1.39 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.70 1qm1 h GLU 211 CO 0.09 -0.04 0.49 1.96 -0.73 0.00 0.00 179.01 180.78 1qm1 h GLN 212 N -0.06 0.75 -0.14 1.92 4.20 -1.54 0.12 115.11 120.37 1qm1 h GLN 212 Ca 0.30 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.88 1qm1 h GLN 212 Cb 0.58 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1qm1 h GLN 212 CO -0.88 0.50 -0.24 0.52 -0.67 0.00 0.00 178.83 178.06 1qm1 h MET 213 N 0.78 0.40 -0.85 1.46 2.86 -0.82 -2.65 114.93 116.11 1qm1 h MET 213 Ca 0.44 -0.25 0.06 0.00 -2.06 0.00 0.00 59.70 57.88 1qm1 h MET 213 Cb 0.48 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.10 1qm1 h MET 213 CO -0.29 0.85 0.53 0.00 1.06 0.00 0.00 176.91 179.06 1qm1 h ILE 215 N 0.97 0.63 0.16 0.00 2.04 -0.79 0.22 117.51 120.73 1qm1 h ILE 215 Ca 0.37 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.24 1qm1 h ILE 215 Cb 0.16 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1qm1 h ILE 215 CO -0.17 0.00 -0.33 0.74 0.00 0.00 0.00 178.15 178.39 1qm1 h THR 216 N -0.21 0.30 0.00 -0.27 2.02 -1.03 -1.47 112.91 112.25 1qm1 h THR 216 Ca 0.07 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 1qm1 h THR 216 Cb 0.31 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1qm1 h THR 216 CO -0.18 0.00 -0.22 -0.61 0.37 0.00 0.00 175.52 174.88 1qm1 h GLN 217 N -0.58 0.00 0.14 6.66 4.15 -0.44 0.74 115.11 125.76 1qm1 h GLN 217 Ca 0.02 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 1qm1 h GLN 217 Cb 0.60 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1qm1 h GLN 217 CO -0.17 0.22 -0.06 -0.92 -1.93 0.00 0.00 178.83 175.97 1qm1 h TYR 218 N 0.00 -0.17 0.00 3.99 3.20 -0.41 -3.23 116.97 120.35 1qm1 h TYR 218 Ca -0.00 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1qm1 h TYR 218 Cb 0.43 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1qm1 h TYR 218 CO 0.00 0.23 -0.27 0.93 -1.64 0.00 0.00 178.16 177.41 1qm1 h GLU 219 N -0.62 0.00 0.00 1.82 4.39 -0.72 -1.04 114.58 118.41 1qm1 h GLU 219 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1qm1 h GLU 219 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1qm1 h GLU 219 CO 0.03 0.27 0.04 0.54 -1.16 0.00 0.00 179.01 178.73 1qm1 n ARG 220 N -4.18 0.10 -0.10 2.33 1.74 0.20 -0.65 116.66 116.11 1qm1 n ARG 220 Ca -0.02 0.59 -0.13 0.00 -0.77 0.00 0.00 57.85 57.52 1qm1 n ARG 220 Cb 0.32 -1.86 -0.10 0.00 -1.02 0.00 0.00 32.46 29.80 1qm1 n ARG 220 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1qm1 n GLU 221 N -2.03 0.69 -0.22 5.56 -0.58 -0.44 -3.84 120.64 119.78 1qm1 n GLU 221 Ca -0.01 0.09 0.01 0.00 -0.42 0.00 0.00 57.16 56.83 1qm1 n GLU 221 Cb 0.06 -1.42 0.25 0.00 -0.57 0.00 0.00 31.44 29.77 1qm1 n GLU 221 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1qm1 h SER 222 N 0.00 0.86 -0.35 1.62 0.02 -0.94 -0.57 113.55 114.19 1qm1 h SER 222 Ca -0.46 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.48 1qm1 h SER 222 Cb 1.78 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 64.09 1qm1 h SER 222 CO -0.05 0.62 0.22 0.06 -1.14 0.00 0.00 176.83 176.54 1qm1 h GLN 223 N 1.01 0.44 -0.04 3.45 3.07 -1.09 -2.97 115.11 118.99 1qm1 h GLN 223 Ca 0.29 -0.03 -0.10 0.00 0.09 0.00 0.00 58.65 58.90 1qm1 h GLN 223 Cb -0.08 -0.10 -0.01 0.00 0.08 0.00 0.00 27.48 27.37 1qm1 h GLN 223 CO -0.07 0.29 -0.46 0.00 0.09 0.00 0.00 178.83 178.68 1qm1 h ALA 224 N 1.14 1.16 0.48 0.06 0.00 -1.27 0.95 119.26 121.78 1qm1 h ALA 224 Ca 0.13 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1qm1 h ALA 224 Cb -0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1qm1 h ALA 224 CO -0.05 0.60 -0.27 -0.92 0.00 0.00 0.00 179.25 178.62 1qm1 h TYR 225 N 0.07 -0.70 -0.18 0.00 3.20 -1.17 -2.36 116.97 115.83 1qm1 h TYR 225 Ca 0.00 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 1qm1 h TYR 225 Cb 0.85 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.35 1qm1 h TYR 225 CO 0.01 -0.42 -0.29 -0.92 -1.64 0.00 0.00 178.16 174.90 1qm1 h TYR 226 N -0.70 0.39 -0.73 -3.82 3.20 -1.22 -2.41 116.97 111.68 1qm1 h TYR 226 Ca -0.06 -0.08 0.05 0.00 3.14 0.00 0.00 58.73 61.78 1qm1 h TYR 226 Cb 0.56 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 1qm1 h TYR 226 CO -0.07 0.61 0.48 1.96 -1.64 0.00 0.00 178.16 179.50 1qm1 h GLN 227 N 0.31 0.80 0.00 1.82 1.08 -0.81 -3.52 115.11 114.79 1qm1 h GLN 227 Ca 0.04 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1qm1 h GLN 227 Cb 0.67 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1qm1 h GLN 227 CO 0.05 0.53 0.00 -2.13 -0.95 0.00 0.00 178.83 176.33