#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 0.57 0.58 -0.72 0.00 -1.26 -4.71 105.19 99.65 1qm1 n GLY 126 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.09 0.88 3.00 -0.02 0.00 -1.26 -5.11 105.19 100.59 1qm1 n GLY 127 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.15 0.31 1.61 2.02 -1.26 -4.94 117.35 114.93 1qm1 s TYR 128 Ca 0.01 0.38 0.10 0.00 -0.37 0.00 0.00 57.07 57.19 1qm1 s TYR 128 Cb 0.01 0.03 -0.05 0.00 -0.40 0.00 0.00 41.96 41.54 1qm1 s TYR 128 CO -0.00 -0.09 -0.08 0.00 -1.57 0.00 0.00 175.55 173.81 1qm1 s MET 129 N 0.26 1.95 -0.29 -0.62 0.23 -1.00 -4.94 119.30 114.89 1qm1 s MET 129 Ca -0.02 -1.73 -0.01 0.00 -1.03 0.00 0.00 55.69 52.91 1qm1 s MET 129 Cb -0.03 -1.88 0.09 0.00 -1.53 0.00 0.00 34.83 31.48 1qm1 s MET 129 CO -0.01 0.24 0.08 -1.17 -2.03 0.00 0.00 175.02 172.13 1qm1 s LEU 130 N -3.62 2.03 0.00 0.18 2.96 -1.26 -1.95 118.68 117.01 1qm1 s LEU 130 Ca 0.32 -1.47 -0.08 0.00 -0.22 0.00 0.00 54.13 52.68 1qm1 s LEU 130 Cb -0.02 -0.82 0.13 0.00 0.50 0.00 0.00 46.19 45.97 1qm1 s LEU 130 CO 0.18 -0.39 0.40 0.61 -1.32 0.00 0.00 176.35 175.83 1qm1 n GLY 131 N 4.88 -2.92 3.75 7.98 0.00 -1.22 -4.96 105.19 112.71 1qm1 n GLY 131 Ca -0.04 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.59 5.23 0.39 1.61 0.01 -1.26 -4.67 113.70 112.42 1qm1 s SER 132 Ca 0.27 2.50 -0.20 0.00 1.31 0.00 0.00 55.95 59.83 1qm1 s SER 132 Cb -0.03 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.48 1qm1 s SER 132 CO 0.21 -1.57 0.89 0.00 0.41 0.00 0.00 173.24 173.18 1qm1 s ALA 133 N -1.49 3.13 0.07 1.44 0.00 -1.26 -4.71 121.76 118.93 1qm1 s ALA 133 Ca 0.75 0.32 -0.08 0.00 0.00 0.00 0.00 51.96 52.95 1qm1 s ALA 133 Cb -0.33 -3.05 -0.00 0.00 0.00 0.00 0.00 23.12 19.73 1qm1 s ALA 133 CO 0.37 0.19 0.18 0.00 0.00 0.00 0.00 175.76 176.50 1qm1 s MET 134 N -3.02 0.78 0.79 0.00 0.23 -1.21 -5.07 119.30 111.81 1qm1 s MET 134 Ca 0.59 -0.87 -0.14 0.00 -1.03 0.00 0.00 55.69 54.24 1qm1 s MET 134 Cb -0.10 0.32 0.07 0.00 -1.53 0.00 0.00 34.83 33.59 1qm1 s MET 134 CO 0.15 -0.24 1.22 0.45 -2.03 0.00 0.00 175.02 174.57 1qm1 s SER 135 N -2.62 3.69 0.27 -1.18 0.15 -1.26 -4.94 113.70 107.81 1qm1 s SER 135 Ca 0.02 2.42 -0.28 0.00 0.70 0.00 0.00 55.95 58.81 1qm1 s SER 135 Cb 0.03 -2.59 -0.09 0.00 -1.71 0.00 0.00 66.02 61.65 1qm1 s SER 135 CO -0.09 -2.60 0.93 -0.13 1.20 0.00 0.00 173.24 172.55 1qm1 s ARG 136 N -4.03 4.72 0.34 5.44 0.52 -1.26 -4.96 118.95 119.72 1qm1 s ARG 136 Ca 0.75 1.39 0.17 0.00 -0.52 0.00 0.00 55.73 57.53 1qm1 s ARG 136 Cb -0.30 -3.08 0.49 0.00 0.52 0.00 0.00 34.95 32.58 1qm1 s ARG 136 CO 0.49 0.42 1.64 -1.00 0.02 0.00 0.00 175.30 176.88 1qm1 h PRO 137 N 3.75 0.00 -5.32 3.54 0.13 -1.92 -3.49 132.00 128.69 1qm1 h PRO 137 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1qm1 h PRO 137 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1qm1 h PRO 137 CO 0.67 0.43 -1.05 -0.89 -0.23 0.00 0.00 178.00 176.93 1qm1 n ILE 138 N -3.44-10.54 -1.29 -3.56 2.08 -1.26 -5.03 119.36 96.32 1qm1 n ILE 138 Ca 0.00 1.74 -0.29 0.00 0.56 0.00 0.00 62.75 64.76 1qm1 n ILE 138 Cb 0.58 -6.26 0.17 0.00 -0.75 0.00 0.00 39.64 33.39 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 -1.41 1.95 -0.32 1.39 -1.09 -1.26 -5.05 121.20 115.41 1qm1 s ILE 139 Ca -0.03 0.00 0.02 0.00 -2.23 0.00 0.00 60.65 58.41 1qm1 s ILE 139 Cb 0.00 -2.59 0.10 0.00 -1.58 0.00 0.00 42.46 38.39 1qm1 s ILE 139 CO 0.66 0.00 0.06 -1.00 -1.23 0.00 0.00 174.94 173.43 1qm1 s HIS 140 N -3.10 2.79 -2.03 3.97 3.76 -1.26 -4.99 115.29 114.43 1qm1 s HIS 140 Ca 0.66 -2.37 0.29 0.00 -0.15 0.00 0.00 55.06 53.49 1qm1 s HIS 140 Cb -0.16 -2.31 1.36 0.00 1.11 0.00 0.00 32.58 32.59 1qm1 s HIS 140 CO 0.56 -0.91 1.93 1.19 -0.85 0.00 0.00 174.74 176.66 1qm1 n PHE 141 N 4.54 0.00 -1.10 1.40 3.72 -1.26 -4.93 117.46 119.83 1qm1 n PHE 141 Ca 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.37 1qm1 n PHE 141 Cb 0.42 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 38.88 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 1.16 0.52 2.90 1.37 0.00 -1.26 -4.91 105.19 104.98 1qm1 n GLY 142 Ca 0.19 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.24 0.40 0.56 1.61 0.01 -1.26 -5.04 113.70 107.74 1qm1 s SER 143 Ca 0.00 -0.82 0.25 0.00 1.31 0.00 0.00 55.95 56.69 1qm1 s SER 143 Cb 0.00 1.04 1.62 0.00 0.21 0.00 0.00 66.02 68.89 1qm1 s SER 143 CO 0.00 -0.30 2.21 -0.78 0.41 0.00 0.00 173.24 174.78 1qm1 h ASP 144 N 7.67 0.00 -0.02 2.44 3.58 -1.98 0.21 116.42 128.32 1qm1 h ASP 144 Ca -0.03 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 1qm1 h ASP 144 Cb 1.11 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.16 1qm1 h ASP 144 CO 0.22 0.01 0.01 0.22 -2.88 0.00 0.00 179.24 176.82 1qm1 h TYR 145 N 0.00 0.03 -0.16 0.28 3.20 -1.98 0.28 116.97 118.63 1qm1 h TYR 145 Ca -0.00 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 1qm1 h TYR 145 Cb 0.02 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1qm1 h TYR 145 CO 0.00 0.20 -0.38 0.93 -1.64 0.00 0.00 178.16 177.27 1qm1 h GLU 146 N -0.14 0.34 -0.32 1.82 5.08 -1.40 -1.97 114.58 117.99 1qm1 h GLU 146 Ca 0.01 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 1qm1 h GLU 146 Cb 0.18 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1qm1 h GLU 146 CO -0.00 0.68 -0.29 0.22 -1.00 0.00 0.00 179.01 178.61 1qm1 h ASP 147 N 0.29 0.68 -0.54 1.42 1.82 -0.61 -1.57 116.42 117.92 1qm1 h ASP 147 Ca 0.03 -0.26 -0.03 0.00 -0.39 0.00 0.00 57.03 56.38 1qm1 h ASP 147 Cb 0.80 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 40.60 1qm1 h ASP 147 CO 0.06 0.94 0.25 -0.09 -1.61 0.00 0.00 179.24 178.79 1qm1 h ARG 148 N 0.57 0.82 -0.12 0.28 2.43 -0.82 -3.01 114.38 114.54 1qm1 h ARG 148 Ca 0.07 -0.12 0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1qm1 h ARG 148 Cb 0.78 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.12 1qm1 h ARG 148 CO 0.06 0.66 -0.29 -0.92 -1.51 0.00 0.00 179.97 177.97 1qm1 h TYR 149 N 0.82 -0.79 -0.33 2.20 3.20 -0.48 0.71 116.97 122.29 1qm1 h TYR 149 Ca 0.20 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.95 1qm1 h TYR 149 Cb 0.13 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1qm1 h TYR 149 CO 0.01 -0.37 -0.41 0.10 -1.64 0.00 0.00 178.16 175.85 1qm1 h TYR 150 N -0.37 0.98 -1.00 -3.82 -0.00 -1.67 -3.24 116.97 107.85 1qm1 h TYR 150 Ca 0.10 -0.30 0.22 0.00 0.00 0.00 0.00 58.73 58.75 1qm1 h TYR 150 Cb 0.51 -0.21 -0.11 0.00 0.00 0.00 0.00 36.73 36.93 1qm1 h TYR 150 CO -0.38 1.09 0.61 -0.09 -0.00 0.00 0.00 178.16 179.39 1qm1 h ARG 151 N 0.67 0.62 -0.21 0.10 9.65 -0.85 0.19 114.38 124.54 1qm1 h ARG 151 Ca 0.05 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.87 1qm1 h ARG 151 Cb 0.97 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.41 1qm1 h ARG 151 CO 0.09 0.41 0.05 0.93 2.80 0.00 0.00 179.97 184.25 1qm1 h GLU 152 N 0.64 0.34 -0.07 0.20 5.08 -0.97 -2.98 114.58 116.81 1qm1 h GLU 152 Ca 0.60 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1qm1 h GLU 152 Cb 1.10 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1qm1 h GLU 152 CO -0.39 0.47 0.00 0.09 -1.00 0.00 0.00 179.01 178.18 1qm1 n ASN 153 N -4.75 0.75 0.11 1.42 3.02 -0.07 -4.23 115.26 111.51 1qm1 n ASN 153 Ca -0.04 -1.52 0.13 0.00 -0.03 0.00 0.00 54.58 53.12 1qm1 n ASN 153 Cb 0.17 -0.04 0.44 0.00 -0.61 0.00 0.00 39.78 39.74 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 -0.30 0.23 0.02 3.52 0.00 0.48 -1.88 117.12 119.19 1qm1 n MET 154 Ca 0.16 0.29 0.05 0.00 0.00 0.00 0.00 57.70 58.20 1qm1 n MET 154 Cb 0.19 -1.83 0.22 0.00 0.00 0.00 0.00 33.22 31.80 1qm1 n MET 154 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 1qm1 n HIS 155 N -2.25 0.11 0.00 3.17 -0.00 -1.26 -4.39 115.22 110.60 1qm1 n HIS 155 Ca 0.04 0.05 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 1qm1 n HIS 155 Cb 0.35 -0.58 0.00 0.00 -0.00 0.00 0.00 29.99 29.76 1qm1 n HIS 155 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 1qm1 n ARG 156 N -1.61 0.00 -1.11 1.57 1.85 -0.79 -5.12 116.66 111.45 1qm1 n ARG 156 Ca 0.02 0.00 0.14 0.00 -1.00 0.00 0.00 57.85 57.00 1qm1 n ARG 156 Cb 0.10 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.47 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 -2.64 -0.94 2.89 4.02 -1.20 -4.12 117.16 115.18 1qm1 n TYR 157 Ca 0.00 1.35 -0.13 0.00 -0.01 0.00 0.00 57.90 59.11 1qm1 n TYR 157 Cb 0.00 -2.39 -0.15 0.00 -0.02 0.00 0.00 39.34 36.78 1qm1 n TYR 157 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1qm1 n PRO 158 N -3.43 1.95 0.00 -0.72 -0.04 -1.26 -4.66 135.00 126.83 1qm1 n PRO 158 Ca -0.01 -1.00 0.00 0.00 -0.04 0.00 0.00 63.50 62.45 1qm1 n PRO 158 Cb 0.63 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 1qm1 n PRO 158 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1qm1 n ASN 159 N 2.61 0.00 -3.78 3.54 5.15 -1.26 -4.34 115.26 117.18 1qm1 n ASN 159 Ca 0.42 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 54.27 1qm1 n ASN 159 Cb 0.81 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.93 1qm1 n ASN 159 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1qm1 s GLN 160 N -1.94 0.17 -0.02 1.20 0.74 -1.26 -3.31 119.66 115.24 1qm1 s GLN 160 Ca 0.00 0.31 0.07 0.00 0.05 0.00 0.00 55.36 55.79 1qm1 s GLN 160 Cb 0.00 -0.01 -0.02 0.00 1.10 0.00 0.00 33.01 34.08 1qm1 s GLN 160 CO 0.00 -0.08 -0.25 0.14 -0.55 0.00 0.00 175.29 174.55 1qm1 s VAL 161 N 0.55 1.96 0.10 1.34 -7.23 -1.26 -5.00 120.40 110.86 1qm1 s VAL 161 Ca -0.04 -1.05 0.04 0.00 -1.81 0.00 0.00 61.98 59.11 1qm1 s VAL 161 Cb -0.05 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 1qm1 s VAL 161 CO -0.03 0.55 0.09 -0.31 -0.31 0.00 0.00 175.10 175.10 1qm1 s TYR 162 N -0.52 3.18 0.33 2.82 1.51 -1.26 -3.37 117.35 120.04 1qm1 s TYR 162 Ca 0.08 0.05 -0.17 0.00 -1.01 0.00 0.00 57.07 56.02 1qm1 s TYR 162 Cb -0.10 -1.59 0.06 0.00 -0.11 0.00 0.00 41.96 40.22 1qm1 s TYR 162 CO -0.00 0.52 0.87 1.52 -1.11 0.00 0.00 175.55 177.35 1qm1 s TYR 163 N -1.48 0.13 0.14 2.71 1.13 -0.82 -4.38 117.35 114.79 1qm1 s TYR 163 Ca 0.30 -0.75 0.09 0.00 -1.41 0.00 0.00 57.07 55.30 1qm1 s TYR 163 Cb -0.12 0.81 -0.04 0.00 -1.10 0.00 0.00 41.96 41.51 1qm1 s TYR 163 CO 0.22 -1.40 -0.16 1.03 -2.51 0.00 0.00 175.55 172.73 1qm1 s ARG 164 N -2.11 1.83 0.74 -3.49 3.00 -1.26 -2.36 118.95 115.30 1qm1 s ARG 164 Ca 0.18 -1.25 -0.12 0.00 0.00 0.00 0.00 55.73 54.55 1qm1 s ARG 164 Cb -0.04 -2.09 0.04 0.00 0.00 0.00 0.00 34.95 32.85 1qm1 s ARG 164 CO 0.10 0.46 1.11 -1.25 0.00 0.00 0.00 175.30 175.71 1qm1 s PRO 165 N -2.40 2.54 -0.03 3.54 0.04 -1.26 -4.97 135.00 132.46 1qm1 s PRO 165 Ca 0.20 0.47 -0.33 0.00 0.04 0.00 0.00 61.00 61.38 1qm1 s PRO 165 Cb -0.10 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 32.35 1qm1 s PRO 165 CO 0.11 -1.27 1.91 -1.33 0.04 0.00 0.00 177.00 176.47 1qm1 n MET 166 N -3.16 2.47 0.17 4.56 2.81 -1.26 -4.61 117.12 118.09 1qm1 n MET 166 Ca 0.07 0.90 0.00 0.00 -1.81 0.00 0.00 57.70 56.86 1qm1 n MET 166 Cb 0.57 -2.79 0.00 0.00 -0.71 0.00 0.00 33.22 30.29 1qm1 n MET 166 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1qm1 n ASP 167 N 6.91 -2.87 0.04 7.83 -0.08 -1.26 -5.03 116.55 122.08 1qm1 n ASP 167 Ca 0.21 0.65 0.00 0.00 -1.51 0.00 0.00 54.79 54.14 1qm1 n ASP 167 Cb 0.34 2.79 0.00 0.00 2.34 0.00 0.00 41.12 46.59 1qm1 n ASP 167 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1qm1 n GLU 168 N -3.21 0.00 -1.47 -0.67 2.13 -1.26 -5.04 120.64 111.11 1qm1 n GLU 168 Ca 0.00 0.00 -0.47 0.00 0.66 0.00 0.00 57.16 57.35 1qm1 n GLU 168 Cb 0.00 -0.26 -0.07 0.00 0.27 0.00 0.00 31.44 31.38 1qm1 n GLU 168 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1qm1 n TYR 169 N -3.08 1.43 -3.30 4.31 4.19 -1.26 -4.90 117.16 114.54 1qm1 n TYR 169 Ca 0.00 0.27 -0.03 0.00 3.31 0.00 0.00 57.90 61.45 1qm1 n TYR 169 Cb 0.00 -2.53 -0.05 0.00 0.49 0.00 0.00 39.34 37.25 1qm1 n TYR 169 CO 0.00 0.00 0.00 -1.54 0.91 0.00 0.00 176.86 176.23 1qm1 s SER 170 N 8.34 -0.58 0.28 2.98 1.04 -1.26 -4.75 113.70 119.75 1qm1 s SER 170 Ca 1.11 0.64 0.04 0.00 0.48 0.00 0.00 55.95 58.22 1qm1 s SER 170 Cb -0.80 1.66 -0.01 0.00 0.10 0.00 0.00 66.02 66.96 1qm1 s SER 170 CO 0.45 -0.27 0.30 0.59 0.98 0.00 0.00 173.24 175.29 1qm1 n ASN 171 N 5.40 -0.79 0.00 7.02 3.02 -1.26 -4.99 115.26 123.66 1qm1 n ASN 171 Ca -0.03 -2.73 0.00 0.00 -0.03 0.00 0.00 54.58 51.78 1qm1 n ASN 171 Cb 0.50 1.65 0.00 0.00 -0.61 0.00 0.00 39.78 41.33 1qm1 n ASN 171 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qm1 n GLN 172 N -0.51 0.00 0.26 3.52 0.00 -1.26 -4.26 117.38 115.13 1qm1 n GLN 172 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 57.00 57.19 1qm1 n GLN 172 Cb 0.50 0.00 0.69 0.00 0.00 0.00 0.00 30.24 31.42 1qm1 n GLN 172 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 1qm1 h ASN 173 N 0.00 0.00 0.66 2.61 -0.73 -2.01 -2.15 115.58 113.96 1qm1 h ASN 173 Ca 0.00 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 57.98 1qm1 h ASN 173 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 1qm1 h ASN 173 CO 0.00 0.09 -0.86 -1.13 -0.37 0.00 0.00 177.43 175.16 1qm1 h ASN 174 N 0.00 0.17 -0.05 1.15 -0.00 -1.98 0.50 115.58 115.37 1qm1 h ASN 174 Ca -0.00 -0.14 -0.19 0.00 -0.00 0.00 0.00 56.30 55.97 1qm1 h ASN 174 Cb 0.49 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.75 1qm1 h ASN 174 CO 0.01 0.95 -0.66 0.15 -0.00 0.00 0.00 177.43 177.88 1qm1 h PHE 175 N 0.07 0.88 -0.29 0.67 3.57 -1.57 -2.22 116.94 118.06 1qm1 h PHE 175 Ca -0.03 -0.35 0.07 0.00 3.53 0.00 0.00 57.97 61.18 1qm1 h PHE 175 Cb 1.49 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 40.01 1qm1 h PHE 175 CO 0.02 1.15 -0.19 0.28 -2.23 0.00 0.00 178.31 177.34 1qm1 h VAL 176 N 0.49 0.47 -0.95 1.41 2.07 -1.58 -2.94 116.25 115.22 1qm1 h VAL 176 Ca -0.02 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.63 1qm1 h VAL 176 Cb 1.26 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 31.42 1qm1 h VAL 176 CO 0.13 0.00 0.60 -0.74 0.02 0.00 0.00 177.57 177.59 1qm1 h HIS 177 N -0.17 1.00 -0.11 1.57 -0.00 -0.27 0.25 115.15 117.43 1qm1 h HIS 177 Ca 0.15 0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.45 1qm1 h HIS 177 Cb 0.40 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.49 1qm1 h HIS 177 CO -0.37 0.40 -0.34 0.22 -0.00 0.00 0.00 177.93 177.83 1qm1 h ASP 178 N 0.87 0.50 0.05 3.26 3.58 -1.45 0.05 116.42 123.28 1qm1 h ASP 178 Ca 0.47 -0.60 0.02 0.00 0.42 0.00 0.00 57.03 57.34 1qm1 h ASP 178 Cb 0.56 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.43 1qm1 h ASP 178 CO -0.23 1.01 -0.21 0.00 -2.88 0.00 0.00 179.24 176.93 1qm1 h VAL 180 N -0.35 0.19 0.03 0.00 2.07 -0.59 -0.69 116.25 116.91 1qm1 h VAL 180 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1qm1 h VAL 180 Cb 0.41 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1qm1 h VAL 180 CO -0.16 0.00 -0.41 -1.13 0.02 0.00 0.00 177.57 175.89 1qm1 h ASN 181 N -0.53 -1.25 -0.72 0.57 -1.24 -0.68 -0.35 115.58 111.37 1qm1 h ASN 181 Ca 0.06 0.14 -0.04 0.00 0.71 0.00 0.00 56.30 57.16 1qm1 h ASN 181 Cb 0.63 0.47 -0.03 0.00 0.73 0.00 0.00 38.32 40.11 1qm1 h ASN 181 CO -0.32 -0.41 0.29 0.40 -1.29 0.00 0.00 177.43 176.10 1qm1 h ILE 182 N -0.54 1.25 0.70 2.57 5.03 -1.09 -0.15 117.51 125.28 1qm1 h ILE 182 Ca 0.00 -0.78 -0.03 0.00 -0.12 0.00 0.00 64.86 63.92 1qm1 h ILE 182 Cb 0.56 0.41 0.01 0.00 -3.03 0.00 0.00 36.82 34.77 1qm1 h ILE 182 CO -0.25 0.32 -0.34 0.74 -0.68 0.00 0.00 178.15 177.93 1qm1 h THR 183 N 1.04 0.31 -0.42 -0.27 2.02 -0.95 -0.97 112.91 113.66 1qm1 h THR 183 Ca 0.24 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.42 1qm1 h THR 183 Cb 0.21 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1qm1 h THR 183 CO -0.02 0.00 0.24 0.40 0.37 0.00 0.00 175.52 176.51 1qm1 h ILE 184 N -0.95 1.15 0.01 3.11 2.04 -0.80 -0.72 117.51 121.36 1qm1 h ILE 184 Ca -0.10 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1qm1 h ILE 184 Cb 0.73 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1qm1 h ILE 184 CO 0.16 0.15 -0.14 0.50 0.00 0.00 0.00 178.15 178.82 1qm1 h LYS 185 N 0.56 -0.18 -0.58 2.37 3.64 -1.02 0.12 116.57 121.47 1qm1 h LYS 185 Ca 0.15 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.58 1qm1 h LYS 185 Cb 0.03 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1qm1 h LYS 185 CO -0.03 -0.12 0.39 0.37 -2.27 0.00 0.00 179.45 177.79 1qm1 h GLN 186 N -0.19 0.63 -0.24 1.90 -0.00 -0.92 0.22 115.11 116.51 1qm1 h GLN 186 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 1qm1 h GLN 186 Cb 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 27.52 1qm1 h GLN 186 CO -0.09 0.42 0.15 1.25 0.00 0.00 0.00 178.83 180.56 1qm1 h HIS 187 N 0.65 0.31 0.02 3.99 2.76 -0.89 -3.05 115.15 118.94 1qm1 h HIS 187 Ca 0.24 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.41 1qm1 h HIS 187 Cb 0.14 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.00 1qm1 h HIS 187 CO -0.00 0.21 -0.01 1.15 -1.30 0.00 0.00 177.93 177.98 1qm1 h THR 188 N 0.32 1.40 0.45 6.26 2.02 0.85 -3.09 112.91 121.11 1qm1 h THR 188 Ca 0.09 -1.29 -0.01 0.00 0.77 0.00 0.00 66.41 65.97 1qm1 h THR 188 Cb -0.02 2.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 1qm1 h THR 188 CO -0.02 0.33 -0.44 0.58 0.37 0.00 0.00 175.52 176.34 1qm1 h VAL 189 N -0.58 0.12 -0.08 3.16 2.07 -0.70 0.38 116.25 120.61 1qm1 h VAL 189 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1qm1 h VAL 189 Cb 0.56 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1qm1 h VAL 189 CO 0.00 0.00 0.00 0.41 0.02 0.00 0.00 177.57 178.00 1qm1 n THR 190 N -5.53 0.18 -0.00 2.57 -1.04 -1.15 -2.05 114.28 107.26 1qm1 n THR 190 Ca -0.11 -0.13 0.02 0.00 -2.04 0.00 0.00 64.05 61.79 1qm1 n THR 190 Cb 0.43 -0.12 -0.03 0.00 -1.82 0.00 0.00 70.33 68.78 1qm1 n THR 190 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1qm1 n THR 191 N -0.14 0.01 0.03 12.58 -1.04 -0.67 -4.43 114.28 120.61 1qm1 n THR 191 Ca 0.03 -0.09 0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1qm1 n THR 191 Cb 0.17 0.35 0.41 0.00 -1.82 0.00 0.00 70.33 69.44 1qm1 n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1qm1 h THR 192 N 0.00 1.12 0.00 12.58 2.02 0.31 -0.88 112.91 128.06 1qm1 h THR 192 Ca -0.00 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.77 1qm1 h THR 192 Cb 0.22 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1qm1 h THR 192 CO 0.00 0.13 -0.39 0.00 0.37 0.00 0.00 175.52 175.64 1qm1 h THR 193 N 0.49 1.18 0.00 3.16 1.03 -1.75 -1.03 112.91 115.99 1qm1 h THR 193 Ca 0.13 -1.37 0.00 0.00 -0.01 0.00 0.00 66.41 65.16 1qm1 h THR 193 Cb 0.04 1.76 0.00 0.00 -1.07 0.00 0.00 68.15 68.88 1qm1 h THR 193 CO -0.02 0.38 0.00 0.29 -0.01 0.00 0.00 175.52 176.16 1qm1 n LYS 194 N -3.94 0.89 -0.92 0.00 4.01 -0.38 -4.86 118.16 112.97 1qm1 n LYS 194 Ca -0.02 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.78 1qm1 n LYS 194 Cb 0.44 -1.14 0.00 0.00 -0.51 0.00 0.00 35.03 33.81 1qm1 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1qm1 n GLY 195 N 0.28 0.70 3.44 0.72 0.00 -0.39 -4.94 105.19 105.01 1qm1 n GLY 195 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1qm1 n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1qm1 s GLU 196 N -0.26 3.38 -1.35 1.61 2.56 -0.93 -4.93 118.70 118.78 1qm1 s GLU 196 Ca 0.00 -1.41 -0.15 0.00 0.00 0.00 0.00 54.97 53.41 1qm1 s GLU 196 Cb 0.00 -4.61 0.08 0.00 2.00 0.00 0.00 34.13 31.60 1qm1 s GLU 196 CO 0.00 -1.76 1.90 0.27 -0.56 0.00 0.00 175.26 175.12 1qm1 n ASN 197 N 6.88 4.59 -4.48 -1.70 2.04 -1.26 -3.89 115.26 117.44 1qm1 n ASN 197 Ca 0.11 -2.92 -0.50 0.00 -0.44 0.00 0.00 54.58 50.83 1qm1 n ASN 197 Cb 0.47 -1.67 -0.06 0.00 -2.53 0.00 0.00 39.78 35.99 1qm1 n ASN 197 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 1qm1 n PHE 198 N 6.73 1.69 -1.36 -2.53 3.01 -1.26 -4.96 117.46 118.78 1qm1 n PHE 198 Ca 0.48 0.22 -0.29 0.00 1.01 0.00 0.00 57.45 58.86 1qm1 n PHE 198 Cb 0.42 -2.56 0.18 0.00 -0.01 0.00 0.00 39.48 37.51 1qm1 n PHE 198 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1qm1 s THR 199 N 7.19 1.88 0.21 4.37 -4.23 -1.26 -4.79 115.64 119.01 1qm1 s THR 199 Ca 1.07 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 61.51 1qm1 s THR 199 Cb -0.79 -2.64 0.14 0.00 1.34 0.00 0.00 72.50 70.55 1qm1 s THR 199 CO 0.48 0.00 1.76 -0.08 -0.54 0.00 0.00 174.62 176.24 1qm1 h GLU 200 N -1.94 1.16 -0.49 3.99 4.81 -1.99 -1.50 114.58 118.61 1qm1 h GLU 200 Ca -0.49 -0.24 0.06 0.00 -0.13 0.00 0.00 59.36 58.56 1qm1 h GLU 200 Cb 1.31 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 1qm1 h GLU 200 CO 0.50 0.97 0.21 1.15 -0.73 0.00 0.00 179.01 181.11 1qm1 h THR 201 N 1.11 0.89 -0.57 0.32 2.02 -1.97 0.11 112.91 114.81 1qm1 h THR 201 Ca 0.24 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.24 1qm1 h THR 201 Cb 0.29 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1qm1 h THR 201 CO -0.01 0.08 0.21 -0.78 0.37 0.00 0.00 175.52 175.38 1qm1 h ASP 202 N 0.41 0.81 -0.64 4.18 1.82 -1.66 0.19 116.42 121.53 1qm1 h ASP 202 Ca 0.23 -0.19 0.03 0.00 -0.39 0.00 0.00 57.03 56.71 1qm1 h ASP 202 Cb 0.20 -0.21 -0.04 0.00 0.68 0.00 0.00 39.33 39.96 1qm1 h ASP 202 CO -0.20 0.78 0.40 0.58 -1.61 0.00 0.00 179.24 179.18 1qm1 h VAL 203 N 0.79 1.08 0.00 2.25 2.07 -1.01 -0.69 116.25 120.74 1qm1 h VAL 203 Ca 0.19 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1qm1 h VAL 203 Cb 0.24 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1qm1 h VAL 203 CO -0.01 0.14 -0.09 0.11 0.02 0.00 0.00 177.57 177.74 1qm1 h LYS 204 N 0.78 0.00 0.25 1.57 1.57 0.23 0.20 116.57 121.17 1qm1 h LYS 204 Ca 0.26 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1qm1 h LYS 204 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1qm1 h LYS 204 CO -0.10 0.09 -0.12 0.52 -0.57 0.00 0.00 179.45 179.26 1qm1 h MET 205 N 0.00 -0.33 -0.53 3.15 2.86 0.72 -3.30 114.93 117.49 1qm1 h MET 205 Ca -0.00 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.77 1qm1 h MET 205 Cb 0.26 0.07 -0.11 0.00 0.06 0.00 0.00 31.60 31.89 1qm1 h MET 205 CO 0.01 -0.01 -0.19 0.00 1.06 0.00 0.00 176.91 177.78 1qm1 h MET 206 N -0.97 -0.06 -0.85 1.72 -0.00 -0.96 -2.68 114.93 111.13 1qm1 h MET 206 Ca -0.03 0.00 0.18 0.00 -0.00 0.00 0.00 59.70 59.85 1qm1 h MET 206 Cb 0.47 0.01 -0.06 0.00 -0.00 0.00 0.00 31.60 32.02 1qm1 h MET 206 CO 0.06 -0.04 0.56 0.93 -0.00 0.00 0.00 176.91 178.42 1qm1 h GLU 207 N -0.06 0.42 0.22 -0.10 5.08 -1.05 0.28 114.58 119.37 1qm1 h GLU 207 Ca 0.25 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1qm1 h GLU 207 Cb 0.45 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1qm1 h GLU 207 CO -0.58 0.28 -0.11 0.00 -1.00 0.00 0.00 179.01 177.60 1qm1 h ARG 208 N 0.43 -0.29 -0.32 2.33 3.08 -1.56 -2.00 114.38 116.05 1qm1 h ARG 208 Ca 0.43 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.47 1qm1 h ARG 208 Cb 1.03 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1qm1 h ARG 208 CO -0.16 -0.09 0.09 -0.24 -1.07 0.00 0.00 179.97 178.50 1qm1 h VAL 209 N -0.44 1.22 -0.12 2.04 3.04 -0.77 -3.01 116.25 118.21 1qm1 h VAL 209 Ca -0.03 -0.72 -0.11 0.00 -1.01 0.00 0.00 66.70 64.84 1qm1 h VAL 209 Cb 0.34 1.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.67 1qm1 h VAL 209 CO 0.05 0.24 -0.40 0.58 -1.01 0.00 0.00 177.57 177.03 1qm1 h VAL 210 N 0.37 1.30 0.11 1.51 2.07 -0.64 -2.12 116.25 118.85 1qm1 h VAL 210 Ca 0.10 -1.49 0.02 0.00 0.82 0.00 0.00 66.70 66.15 1qm1 h VAL 210 Cb 0.28 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 1qm1 h VAL 210 CO -0.00 0.45 -0.43 -0.08 0.02 0.00 0.00 177.57 177.53 1qm1 h GLU 211 N 0.22 -0.63 -0.71 1.57 4.81 -1.26 0.25 114.58 118.84 1qm1 h GLU 211 Ca 0.02 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.39 1qm1 h GLU 211 Cb 0.80 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.28 1qm1 h GLU 211 CO 0.06 -0.42 0.47 1.96 -0.73 0.00 0.00 179.01 180.35 1qm1 h GLN 212 N -0.66 0.56 0.06 1.92 1.08 -1.35 0.67 115.11 117.39 1qm1 h GLN 212 Ca 0.02 -0.03 -0.15 0.00 -1.45 0.00 0.00 58.65 57.04 1qm1 h GLN 212 Cb 0.69 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1qm1 h GLN 212 CO -0.26 0.37 -0.61 0.52 -0.95 0.00 0.00 178.83 177.90 1qm1 h MET 213 N 0.57 0.31 -0.41 1.46 2.86 -0.99 -2.82 114.93 115.91 1qm1 h MET 213 Ca 0.33 -0.41 0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1qm1 h MET 213 Cb 0.51 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.27 1qm1 h MET 213 CO -0.11 1.14 0.18 0.00 1.06 0.00 0.00 176.91 179.18 1qm1 h ILE 215 N 0.38 0.33 0.03 0.00 2.04 -0.92 0.18 117.51 119.55 1qm1 h ILE 215 Ca 0.18 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.07 1qm1 h ILE 215 Cb 0.11 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.48 1qm1 h ILE 215 CO -0.14 0.00 -0.30 0.74 0.00 0.00 0.00 178.15 178.45 1qm1 h THR 216 N -0.14 0.35 0.00 -0.27 2.02 -1.19 0.32 112.91 114.00 1qm1 h THR 216 Ca 0.22 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.31 1qm1 h THR 216 Cb 0.48 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1qm1 h THR 216 CO -0.55 0.00 -0.42 -0.61 0.37 0.00 0.00 175.52 174.31 1qm1 h GLN 217 N -0.46 0.00 -0.10 6.66 5.75 -0.02 0.49 115.11 127.44 1qm1 h GLN 217 Ca 0.05 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.48 1qm1 h GLN 217 Cb 0.53 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.08 1qm1 h GLN 217 CO -0.23 0.42 -0.23 1.88 -2.65 0.00 0.00 178.83 178.02 1qm1 h TYR 218 N 0.00 0.42 -0.32 3.99 0.05 -0.67 -2.99 116.97 117.44 1qm1 h TYR 218 Ca -0.00 -0.16 0.05 0.00 0.05 0.00 0.00 58.73 58.66 1qm1 h TYR 218 Cb 1.15 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.77 1qm1 h TYR 218 CO 0.00 0.84 0.06 0.93 -1.05 0.00 0.00 178.16 178.95 1qm1 h GLU 219 N -0.13 0.17 0.00 4.88 4.39 -0.67 0.15 114.58 123.38 1qm1 h GLU 219 Ca -0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1qm1 h GLU 219 Cb 0.83 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1qm1 h GLU 219 CO 0.05 0.11 0.00 0.54 -1.16 0.00 0.00 179.01 178.55 1qm1 n ARG 220 N -5.09 0.13 0.00 2.33 1.74 0.14 -1.65 116.66 114.26 1qm1 n ARG 220 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1qm1 n ARG 220 Cb 0.14 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1qm1 n ARG 220 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1qm1 n GLU 221 N -0.92 3.06 -0.35 5.56 0.28 -0.49 -4.76 120.64 123.01 1qm1 n GLU 221 Ca 0.03 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.14 1qm1 n GLU 221 Cb 0.01 -0.95 0.30 0.00 1.43 0.00 0.00 31.44 32.23 1qm1 n GLU 221 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1qm1 h SER 222 N 0.00 0.83 -0.39 -1.84 0.87 0.20 0.28 113.55 113.50 1qm1 h SER 222 Ca 0.00 0.08 0.08 0.00 -1.23 0.00 0.00 61.79 60.72 1qm1 h SER 222 Cb 0.74 -0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 62.54 1qm1 h SER 222 CO 0.00 0.35 -0.19 1.56 -0.53 0.00 0.00 176.83 178.02 1qm1 h GLN 223 N 0.84 -0.12 0.00 2.24 1.08 -1.59 -2.60 115.11 114.97 1qm1 h GLN 223 Ca 0.55 0.01 -0.18 0.00 -1.45 0.00 0.00 58.65 57.58 1qm1 h GLN 223 Cb 0.76 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.19 1qm1 h GLN 223 CO -0.33 -0.08 -0.93 0.00 -0.95 0.00 0.00 178.83 176.54 1qm1 h ALA 224 N 1.14 0.52 -0.71 3.87 0.00 -1.52 -3.35 119.26 119.22 1qm1 h ALA 224 Ca 0.19 -0.80 0.02 0.00 0.00 0.00 0.00 54.91 54.32 1qm1 h ALA 224 Cb 0.42 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1qm1 h ALA 224 CO -0.47 1.04 0.46 -0.92 0.00 0.00 0.00 179.25 179.36 1qm1 h TYR 225 N 0.00 0.86 0.00 0.00 3.20 -0.13 0.30 116.97 121.20 1qm1 h TYR 225 Ca -0.04 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1qm1 h TYR 225 Cb 1.65 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 39.63 1qm1 h TYR 225 CO 0.00 0.52 -0.03 -0.92 -1.64 0.00 0.00 178.16 176.09 1qm1 h TYR 226 N 0.91 0.00 0.00 -3.82 3.20 -1.62 -3.28 116.97 112.36 1qm1 h TYR 226 Ca 0.27 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.14 1qm1 h TYR 226 Cb -0.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1qm1 h TYR 226 CO -0.03 0.03 -0.22 1.96 -1.64 0.00 0.00 178.16 178.25 1qm1 h GLN 227 N 0.00 0.00 0.00 1.82 1.08 -1.33 -3.53 115.11 113.15 1qm1 h GLN 227 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1qm1 h GLN 227 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1qm1 h GLN 227 CO 0.00 0.00 0.00 -2.13 -0.95 0.00 0.00 178.83 175.75