#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 1.26 0.00 -0.72 0.00 -1.26 -4.82 105.19 99.65 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 0.00 0.64 7.00 -0.02 0.00 -1.26 -5.15 105.19 106.40 1qm1 n GLY 127 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1qm1 n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qm1 n TYR 128 N 0.00 -0.94 -3.73 1.61 4.01 -1.26 -4.96 117.16 111.90 1qm1 n TYR 128 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 1qm1 n TYR 128 Cb 0.00 0.07 -0.08 0.00 -0.31 0.00 0.00 39.34 39.03 1qm1 n TYR 128 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1qm1 s MET 129 N 0.00 0.76 -0.00 -0.72 0.23 -1.23 -5.06 119.30 113.28 1qm1 s MET 129 Ca 0.00 -0.23 0.07 0.00 -1.03 0.00 0.00 55.69 54.50 1qm1 s MET 129 Cb 0.00 0.34 -0.02 0.00 -1.53 0.00 0.00 34.83 33.62 1qm1 s MET 129 CO 0.00 -0.23 -0.21 -1.17 -2.03 0.00 0.00 175.02 171.38 1qm1 s LEU 130 N -1.53 2.06 0.00 0.18 2.96 -1.26 -1.97 118.68 119.12 1qm1 s LEU 130 Ca -0.11 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 1qm1 s LEU 130 Cb -0.03 -1.06 0.00 0.00 0.50 0.00 0.00 46.19 45.60 1qm1 s LEU 130 CO 0.03 0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.91 1qm1 n GLY 131 N 2.43 1.12 3.46 7.98 0.00 -1.25 -5.05 105.19 113.88 1qm1 n GLY 131 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 1qm1 n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qm1 s SER 132 N -1.00 0.31 0.60 1.61 0.15 -1.26 -5.04 113.70 109.07 1qm1 s SER 132 Ca 0.00 -1.22 -0.02 0.00 0.70 0.00 0.00 55.95 55.40 1qm1 s SER 132 Cb 0.00 0.56 0.04 0.00 -1.71 0.00 0.00 66.02 64.91 1qm1 s SER 132 CO 0.00 -1.12 0.86 0.00 1.20 0.00 0.00 173.24 174.18 1qm1 s ALA 133 N -3.73 3.56 0.27 5.45 0.00 -1.26 -4.69 121.76 121.36 1qm1 s ALA 133 Ca 0.29 -1.09 -0.17 0.00 0.00 0.00 0.00 51.96 51.00 1qm1 s ALA 133 Cb 0.01 -2.32 0.01 0.00 0.00 0.00 0.00 23.12 20.82 1qm1 s ALA 133 CO 0.14 -0.90 0.62 0.00 0.00 0.00 0.00 175.76 175.61 1qm1 s MET 134 N -4.93 1.71 0.62 0.00 0.23 -1.24 -5.06 119.30 110.63 1qm1 s MET 134 Ca 0.57 -1.14 -0.18 0.00 -1.03 0.00 0.00 55.69 53.91 1qm1 s MET 134 Cb -0.10 0.55 -0.02 0.00 -1.53 0.00 0.00 34.83 33.72 1qm1 s MET 134 CO 0.41 -0.76 1.24 -1.54 -2.03 0.00 0.00 175.02 172.34 1qm1 s SER 135 N -2.98 4.95 0.37 -1.18 1.04 -1.26 -5.02 113.70 109.62 1qm1 s SER 135 Ca 0.17 2.46 -0.24 0.00 0.48 0.00 0.00 55.95 58.81 1qm1 s SER 135 Cb -0.04 -2.60 -0.10 0.00 0.10 0.00 0.00 66.02 63.38 1qm1 s SER 135 CO 0.08 -1.76 0.98 -0.13 0.98 0.00 0.00 173.24 173.39 1qm1 s ARG 136 N -3.38 4.39 0.00 4.02 3.00 -1.26 -4.97 118.95 120.75 1qm1 s ARG 136 Ca 0.79 1.33 0.29 0.00 0.00 0.00 0.00 55.73 58.14 1qm1 s ARG 136 Cb -0.33 -2.59 1.29 0.00 0.00 0.00 0.00 34.95 33.33 1qm1 s ARG 136 CO 0.36 0.09 1.91 -0.35 0.00 0.00 0.00 175.30 177.31 1qm1 n PRO 137 N 0.11 0.45 -3.21 3.54 -0.04 -1.26 -4.97 135.00 129.62 1qm1 n PRO 137 Ca 0.04 -0.10 -0.27 0.00 -0.04 0.00 0.00 63.50 63.13 1qm1 n PRO 137 Cb 0.51 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.19 -2.87 -3.16 0.52 2.08 -1.26 -4.91 119.36 108.57 1qm1 n ILE 138 Ca 0.13 0.03 -0.42 0.00 0.56 0.00 0.00 62.75 63.05 1qm1 n ILE 138 Cb 0.28 -2.60 -0.07 0.00 -0.75 0.00 0.00 39.64 36.50 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 -1.77 4.93 0.65 1.39 1.01 -1.26 -5.05 121.20 121.10 1qm1 s ILE 139 Ca 0.19 0.43 -0.16 0.00 0.00 0.00 0.00 60.65 61.11 1qm1 s ILE 139 Cb -0.02 -4.05 -0.00 0.00 0.01 0.00 0.00 42.46 38.40 1qm1 s ILE 139 CO 0.71 -0.31 1.14 -1.00 0.00 0.00 0.00 174.94 175.48 1qm1 s HIS 140 N 2.59 2.49 -0.01 3.97 3.76 -1.26 -4.83 115.29 122.00 1qm1 s HIS 140 Ca 0.22 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 56.69 1qm1 s HIS 140 Cb -0.15 -3.27 0.00 0.00 1.11 0.00 0.00 32.58 30.28 1qm1 s HIS 140 CO 0.15 -1.90 0.96 1.19 -0.85 0.00 0.00 174.74 174.29 1qm1 n PHE 141 N -2.28 0.00 0.00 1.40 3.72 -1.26 -4.99 117.46 114.05 1qm1 n PHE 141 Ca 0.11 -0.46 0.00 0.00 -0.05 0.00 0.00 57.45 57.05 1qm1 n PHE 141 Cb 0.51 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 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 -0.45 1.71 3.63 1.37 0.00 -1.26 -4.90 105.19 105.29 1qm1 n GLY 142 Ca 0.00 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 6.89 0.35 1.61 0.01 -1.26 -4.92 113.70 116.38 1qm1 s SER 143 Ca 0.00 0.97 0.07 0.00 1.31 0.00 0.00 55.95 58.30 1qm1 s SER 143 Cb 0.00 -2.54 0.75 0.00 0.21 0.00 0.00 66.02 64.44 1qm1 s SER 143 CO 0.00 -0.92 1.91 0.44 0.41 0.00 0.00 173.24 175.08 1qm1 h ASP 144 N 8.23 0.69 -0.65 2.44 3.32 -2.00 -0.97 116.42 127.49 1qm1 h ASP 144 Ca -0.21 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 1qm1 h ASP 144 Cb 1.06 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 1qm1 h ASP 144 CO 1.04 0.41 0.30 0.22 -1.72 0.00 0.00 179.24 179.49 1qm1 h TYR 145 N 0.76 0.94 -0.38 4.55 5.03 -1.98 -2.15 116.97 123.74 1qm1 h TYR 145 Ca 0.38 -0.05 -0.08 0.00 2.58 0.00 0.00 58.73 61.56 1qm1 h TYR 145 Cb 0.45 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 1qm1 h TYR 145 CO -0.00 0.72 -0.07 0.93 -1.32 0.00 0.00 178.16 178.42 1qm1 h GLU 146 N 0.90 0.72 -0.16 1.82 4.39 -1.59 0.13 114.58 120.79 1qm1 h GLU 146 Ca 0.22 -0.27 0.05 0.00 0.34 0.00 0.00 59.36 59.71 1qm1 h GLU 146 Cb 0.14 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.68 1qm1 h GLU 146 CO -0.03 0.86 -0.29 0.22 -1.16 0.00 0.00 179.01 178.61 1qm1 h ASP 147 N 0.53 -0.92 -0.23 1.42 3.58 -1.30 -1.82 116.42 117.68 1qm1 h ASP 147 Ca 0.10 0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.67 1qm1 h ASP 147 Cb 0.57 0.40 -0.02 0.00 1.72 0.00 0.00 39.33 42.01 1qm1 h ASP 147 CO 0.03 -0.33 0.08 0.03 -2.88 0.00 0.00 179.24 176.17 1qm1 h ARG 148 N -0.35 0.42 0.39 0.28 3.08 -1.15 -2.14 114.38 114.90 1qm1 h ARG 148 Ca 0.11 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1qm1 h ARG 148 Cb 0.52 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1qm1 h ARG 148 CO -0.36 0.38 -0.40 -0.92 -1.07 0.00 0.00 179.97 177.60 1qm1 h TYR 149 N 0.41 -1.10 -0.99 3.04 5.03 0.14 0.71 116.97 124.21 1qm1 h TYR 149 Ca 0.10 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.46 1qm1 h TYR 149 Cb 0.14 0.43 -0.06 0.00 1.55 0.00 0.00 36.73 38.80 1qm1 h TYR 149 CO 0.00 -0.53 0.65 -0.92 -1.32 0.00 0.00 178.16 176.05 1qm1 h TYR 150 N -0.79 1.21 -0.99 -3.82 3.20 -1.51 -2.47 116.97 111.80 1qm1 h TYR 150 Ca -0.05 0.03 0.11 0.00 3.14 0.00 0.00 58.73 61.96 1qm1 h TYR 150 Cb 0.68 -0.40 -0.08 0.00 1.54 0.00 0.00 36.73 38.47 1qm1 h TYR 150 CO -0.22 0.69 0.63 -0.09 -1.64 0.00 0.00 178.16 177.53 1qm1 h ARG 151 N 1.24 0.99 0.00 1.82 9.65 -0.64 0.21 114.38 127.65 1qm1 h ARG 151 Ca 0.40 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.22 1qm1 h ARG 151 Cb 0.03 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.38 1qm1 h ARG 151 CO -0.13 0.65 0.00 0.39 2.80 0.00 0.00 179.97 183.69 1qm1 n GLU 152 N -4.58 0.17 0.00 0.20 1.02 0.16 -3.62 120.64 113.99 1qm1 n GLU 152 Ca 0.18 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 1qm1 n GLU 152 Cb 0.32 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 1qm1 n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1qm1 n ASN 153 N -2.04 1.43 0.07 1.62 5.03 -0.08 -4.84 115.26 116.46 1qm1 n ASN 153 Ca 0.05 -1.49 0.11 0.00 0.87 0.00 0.00 54.58 54.12 1qm1 n ASN 153 Cb 0.34 0.00 0.45 0.00 -1.02 0.00 0.00 39.78 39.55 1qm1 n ASN 153 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.26 176.58 1qm1 n MET 154 N -0.25 0.13 0.29 3.52 0.00 0.54 -2.16 117.12 119.19 1qm1 n MET 154 Ca 0.00 0.27 0.15 0.00 0.00 0.00 0.00 57.70 58.12 1qm1 n MET 154 Cb 0.15 -1.71 0.86 0.00 0.00 0.00 0.00 33.22 32.51 1qm1 n MET 154 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1qm1 h HIS 155 N 0.00 0.00 0.00 3.17 3.86 -1.86 -2.69 115.15 117.63 1qm1 h HIS 155 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1qm1 h HIS 155 Cb 0.45 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.92 1qm1 h HIS 155 CO 0.00 0.06 -1.18 2.89 0.86 0.00 0.00 177.93 180.56 1qm1 n ARG 156 N -3.59 0.98 -0.78 2.45 1.85 -0.92 -5.00 116.66 111.64 1qm1 n ARG 156 Ca -0.02 -0.06 -0.29 0.00 -1.00 0.00 0.00 57.85 56.48 1qm1 n ARG 156 Cb 0.17 -1.36 0.20 0.00 -1.05 0.00 0.00 32.46 30.42 1qm1 n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1qm1 s TYR 157 N -2.87 1.69 0.88 2.89 1.51 -1.01 -4.99 117.35 115.45 1qm1 s TYR 157 Ca 0.02 1.29 -0.10 0.00 -1.01 0.00 0.00 57.07 57.27 1qm1 s TYR 157 Cb 0.13 -3.18 0.13 0.00 -0.11 0.00 0.00 41.96 38.93 1qm1 s TYR 157 CO 0.73 -3.26 1.14 -1.25 -1.11 0.00 0.00 175.55 171.80 1qm1 s PRO 158 N -4.65 1.25 0.00 -1.71 0.04 -1.26 -4.96 135.00 123.70 1qm1 s PRO 158 Ca 0.67 1.52 0.00 0.00 0.04 0.00 0.00 61.00 63.22 1qm1 s PRO 158 Cb -0.22 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1qm1 s PRO 158 CO 0.61 -2.46 0.00 0.27 0.04 0.00 0.00 177.00 175.46 1qm1 n ASN 159 N -4.05 0.00 -3.93 6.66 6.94 -1.26 -5.05 115.26 114.57 1qm1 n ASN 159 Ca 0.12 -0.99 -0.09 0.00 -0.02 0.00 0.00 54.58 53.60 1qm1 n ASN 159 Cb 0.52 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.87 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 0.00 0.97 -0.04 -3.83 -0.21 -1.26 -3.62 119.66 111.67 1qm1 s GLN 160 Ca 0.00 -1.10 -0.01 0.00 0.02 0.00 0.00 55.36 54.27 1qm1 s GLN 160 Cb 0.00 0.34 0.03 0.00 1.00 0.00 0.00 33.01 34.38 1qm1 s GLN 160 CO 0.00 -0.32 0.07 0.14 -2.12 0.00 0.00 175.29 173.06 1qm1 s VAL 161 N -3.92 -0.05 -0.06 1.09 -7.23 -1.26 -5.02 120.40 103.95 1qm1 s VAL 161 Ca 0.12 0.17 -0.22 0.00 -1.81 0.00 0.00 61.98 60.23 1qm1 s VAL 161 Cb 0.05 -0.14 -0.04 0.00 0.56 0.00 0.00 36.38 36.81 1qm1 s VAL 161 CO -0.05 0.07 0.66 -0.31 -0.31 0.00 0.00 175.10 175.15 1qm1 s TYR 162 N 0.92 3.59 0.00 2.82 2.02 -1.26 -3.93 117.35 121.50 1qm1 s TYR 162 Ca -0.07 1.21 0.00 0.00 -0.37 0.00 0.00 57.07 57.83 1qm1 s TYR 162 Cb -0.10 -2.75 0.00 0.00 -0.40 0.00 0.00 41.96 38.71 1qm1 s TYR 162 CO -0.03 0.14 0.00 2.48 -1.57 0.00 0.00 175.55 176.57 1qm1 n TYR 163 N 3.59 0.00 -4.11 2.71 4.11 -0.83 -4.31 117.16 118.31 1qm1 n TYR 163 Ca -0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.75 1qm1 n TYR 163 Cb 0.51 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.74 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 1.25 0.67 1.00 -3.48 3.00 -1.26 -3.52 118.95 116.60 1qm1 s ARG 164 Ca 0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 55.73 54.61 1qm1 s ARG 164 Cb 0.00 -0.28 0.19 0.00 0.00 0.00 0.00 34.95 34.86 1qm1 s ARG 164 CO 0.00 0.03 1.10 -1.25 0.00 0.00 0.00 175.30 175.18 1qm1 s PRO 165 N -2.54 0.35 0.17 3.54 0.04 -1.26 -4.94 135.00 130.37 1qm1 s PRO 165 Ca -0.00 1.25 -0.32 0.00 0.04 0.00 0.00 61.00 61.97 1qm1 s PRO 165 Cb -0.04 -1.67 -0.11 0.00 0.04 0.00 0.00 34.50 32.73 1qm1 s PRO 165 CO -0.02 -2.99 1.63 -1.64 0.04 0.00 0.00 177.00 174.02 1qm1 s MET 166 N -4.60 4.18 0.09 4.56 -1.94 -1.26 -4.77 119.30 115.56 1qm1 s MET 166 Ca 0.67 2.44 0.00 0.00 -1.71 0.00 0.00 55.69 57.09 1qm1 s MET 166 Cb -0.23 -3.16 0.00 0.00 2.01 0.00 0.00 34.83 33.45 1qm1 s MET 166 CO 0.60 -0.66 0.00 -3.47 -0.01 0.00 0.00 175.02 171.48 1qm1 n ASP 167 N 4.08 -0.51 0.00 3.03 2.03 -1.26 -5.02 116.55 118.90 1qm1 n ASP 167 Ca 0.15 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.62 1qm1 n ASP 167 Cb 0.38 0.69 0.00 0.00 -0.72 0.00 0.00 41.12 41.46 1qm1 n ASP 167 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1qm1 n GLU 168 N -2.72 0.00 -1.31 -0.67 2.13 -1.26 -5.12 120.64 111.68 1qm1 n GLU 168 Ca 0.00 0.00 -0.51 0.00 0.66 0.00 0.00 57.16 57.31 1qm1 n GLU 168 Cb 0.00 -0.45 -0.07 0.00 0.27 0.00 0.00 31.44 31.19 1qm1 n GLU 168 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1qm1 n TYR 169 N -2.16 1.13 -2.88 4.31 4.01 -1.26 -4.97 117.16 115.33 1qm1 n TYR 169 Ca 0.00 0.88 -0.11 0.00 -0.16 0.00 0.00 57.90 58.51 1qm1 n TYR 169 Cb 0.16 -1.71 0.00 0.00 -0.31 0.00 0.00 39.34 37.48 1qm1 n TYR 169 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1qm1 n SER 170 N 2.58 -2.47 -4.08 7.72 3.41 -1.26 -5.02 113.62 114.50 1qm1 n SER 170 Ca 0.22 -2.98 -0.10 0.00 -0.26 0.00 0.00 58.87 55.75 1qm1 n SER 170 Cb -0.02 1.23 -0.09 0.00 -0.26 0.00 0.00 64.21 65.07 1qm1 n SER 170 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1qm1 s ASN 171 N -0.46 0.20 0.00 4.04 0.01 -1.26 -5.00 114.94 112.47 1qm1 s ASN 171 Ca 0.32 -1.09 0.00 0.00 -0.71 0.00 0.00 52.86 51.38 1qm1 s ASN 171 Cb 0.11 0.36 0.00 0.00 0.41 0.00 0.00 41.25 42.13 1qm1 s ASN 171 CO -0.15 -0.80 0.00 0.00 -1.51 0.00 0.00 177.10 174.64 1qm1 n GLN 172 N -0.15 0.00 0.10 -0.60 3.00 -1.26 -3.98 117.38 114.49 1qm1 n GLN 172 Ca -0.06 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 56.98 1qm1 n GLN 172 Cb 0.63 0.00 0.48 0.00 0.00 0.00 0.00 30.24 31.35 1qm1 n GLN 172 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1qm1 h ASN 173 N 0.00 0.29 0.94 1.08 4.21 -2.01 -0.91 115.58 119.18 1qm1 h ASN 173 Ca 0.00 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1qm1 h ASN 173 Cb 0.00 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.13 1qm1 h ASN 173 CO 0.00 0.26 0.00 0.59 -1.29 0.00 0.00 177.43 176.99 1qm1 n ASN 174 N -4.45 0.37 0.22 5.81 4.13 -1.26 0.15 115.26 120.22 1qm1 n ASN 174 Ca 0.01 0.56 -0.10 0.00 1.68 0.00 0.00 54.58 56.72 1qm1 n ASN 174 Cb 0.11 -0.65 -0.05 0.00 -1.54 0.00 0.00 39.78 37.65 1qm1 n ASN 174 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 1qm1 h PHE 175 N 0.00 -0.57 -0.42 3.10 3.57 -1.29 -3.39 116.94 117.95 1qm1 h PHE 175 Ca 0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.51 1qm1 h PHE 175 Cb 0.47 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1qm1 h PHE 175 CO 0.00 -0.31 0.28 0.28 -2.23 0.00 0.00 178.31 176.33 1qm1 h VAL 176 N -1.13 1.05 -0.58 1.41 2.07 -1.18 -2.93 116.25 114.96 1qm1 h VAL 176 Ca -0.06 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.36 1qm1 h VAL 176 Cb 0.51 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1qm1 h VAL 176 CO 0.10 0.09 0.39 -0.74 0.02 0.00 0.00 177.57 177.43 1qm1 h HIS 177 N 0.48 0.54 0.27 1.57 -0.00 -0.48 0.25 115.15 117.78 1qm1 h HIS 177 Ca 0.17 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.54 1qm1 h HIS 177 Cb 0.08 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 27.31 1qm1 h HIS 177 CO -0.00 0.29 -0.13 0.22 -0.00 0.00 0.00 177.93 178.31 1qm1 h ASP 178 N 0.54 -0.31 -0.79 3.26 1.82 -1.75 -3.10 116.42 116.08 1qm1 h ASP 178 Ca 0.25 0.01 0.16 0.00 -0.39 0.00 0.00 57.03 57.06 1qm1 h ASP 178 Cb 0.31 0.08 -0.15 0.00 0.68 0.00 0.00 39.33 40.25 1qm1 h ASP 178 CO -0.07 0.04 -0.20 0.00 -1.61 0.00 0.00 179.24 177.40 1qm1 h VAL 180 N -0.00 0.18 -0.03 0.00 2.07 -0.70 -0.13 116.25 117.63 1qm1 h VAL 180 Ca 0.38 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.91 1qm1 h VAL 180 Cb 0.58 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1qm1 h VAL 180 CO -0.82 0.00 -0.04 -1.13 0.02 0.00 0.00 177.57 175.60 1qm1 h ASN 181 N -0.81 -0.13 -0.58 0.57 -1.24 -0.91 -0.85 115.58 111.63 1qm1 h ASN 181 Ca -0.03 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.02 1qm1 h ASN 181 Cb 0.73 0.06 -0.03 0.00 0.73 0.00 0.00 38.32 39.81 1qm1 h ASN 181 CO -0.08 -0.06 0.36 0.40 -1.29 0.00 0.00 177.43 176.76 1qm1 h ILE 182 N -0.06 1.10 0.32 2.57 1.08 -0.79 0.14 117.51 121.87 1qm1 h ILE 182 Ca 0.03 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 1qm1 h ILE 182 Cb 0.10 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 1qm1 h ILE 182 CO -0.07 0.13 -0.22 0.74 -0.69 0.00 0.00 178.15 178.04 1qm1 h THR 183 N 0.73 0.53 -0.43 -0.27 2.02 -0.75 0.03 112.91 114.76 1qm1 h THR 183 Ca 0.22 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.43 1qm1 h THR 183 Cb -0.02 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1qm1 h THR 183 CO -0.08 0.00 0.24 0.40 0.37 0.00 0.00 175.52 176.45 1qm1 h ILE 184 N -0.54 1.02 0.00 3.11 2.04 -0.63 -0.04 117.51 122.48 1qm1 h ILE 184 Ca -0.03 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1qm1 h ILE 184 Cb 0.46 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1qm1 h ILE 184 CO 0.01 0.09 -0.03 0.50 0.00 0.00 0.00 178.15 178.72 1qm1 h LYS 185 N 0.48 -0.04 -0.84 2.37 1.63 -0.59 0.52 116.57 120.09 1qm1 h LYS 185 Ca 0.18 0.00 0.16 0.00 -0.85 0.00 0.00 60.65 60.14 1qm1 h LYS 185 Cb 0.04 0.01 -0.10 0.00 -0.60 0.00 0.00 32.23 31.58 1qm1 h LYS 185 CO -0.10 -0.03 0.41 1.96 -3.45 0.00 0.00 179.45 178.24 1qm1 h GLN 186 N -0.04 0.53 -0.44 1.90 7.50 -0.59 0.24 115.11 124.21 1qm1 h GLN 186 Ca 0.00 -0.03 -0.09 0.00 0.50 0.00 0.00 58.65 59.03 1qm1 h GLN 186 Cb 0.05 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 27.44 1qm1 h GLN 186 CO -0.02 0.35 -0.08 1.25 -1.50 0.00 0.00 178.83 178.83 1qm1 h HIS 187 N 0.55 0.85 0.20 2.96 2.76 -0.80 -3.27 115.15 118.39 1qm1 h HIS 187 Ca 0.47 -0.14 -0.34 0.00 -2.20 0.00 0.00 60.37 58.16 1qm1 h HIS 187 Cb 0.73 -0.22 0.02 0.00 1.55 0.00 0.00 27.41 29.48 1qm1 h HIS 187 CO -0.11 0.82 -1.64 1.15 -1.30 0.00 0.00 177.93 176.85 1qm1 h THR 188 N 0.71 1.07 -0.69 6.26 2.02 0.86 -3.39 112.91 119.76 1qm1 h THR 188 Ca 0.13 -2.61 0.03 0.00 0.77 0.00 0.00 66.41 64.73 1qm1 h THR 188 Cb 0.55 2.84 -0.04 0.00 -1.74 0.00 0.00 68.15 69.76 1qm1 h THR 188 CO 0.03 0.84 0.45 0.58 0.37 0.00 0.00 175.52 177.80 1qm1 h VAL 189 N 0.11 1.10 0.21 3.16 2.07 -0.66 0.42 116.25 122.67 1qm1 h VAL 189 Ca -0.30 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1qm1 h VAL 189 Cb 2.11 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 1qm1 h VAL 189 CO 0.20 0.15 -0.45 0.71 0.02 0.00 0.00 177.57 178.20 1qm1 h THR 190 N 0.83 0.10 -0.09 2.57 1.35 -1.76 -3.06 112.91 112.85 1qm1 h THR 190 Ca 0.27 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 66.08 1qm1 h THR 190 Cb 0.06 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 66.57 1qm1 h THR 190 CO -0.08 0.00 -0.18 0.74 -0.25 0.00 0.00 175.52 175.75 1qm1 h THR 191 N -0.75 1.18 0.00 6.82 2.02 -0.55 -0.40 112.91 121.23 1qm1 h THR 191 Ca -0.00 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.35 1qm1 h THR 191 Cb 0.74 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1qm1 h THR 191 CO -0.21 0.25 0.00 0.41 0.37 0.00 0.00 175.52 176.34 1qm1 n THR 192 N -4.26 1.32 -1.09 3.16 -1.04 0.87 -0.53 114.28 112.72 1qm1 n THR 192 Ca -0.01 0.33 0.07 0.00 -2.04 0.00 0.00 64.05 62.40 1qm1 n THR 192 Cb 0.29 -1.24 0.09 0.00 -1.82 0.00 0.00 70.33 67.65 1qm1 n THR 192 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1qm1 n THR 193 N -1.41 1.40 -2.85 12.58 -2.24 -0.18 -4.81 114.28 116.76 1qm1 n THR 193 Ca 0.02 -1.66 -0.12 0.00 -2.27 0.00 0.00 64.05 60.03 1qm1 n THR 193 Cb 0.05 0.02 0.04 0.00 -2.10 0.00 0.00 70.33 68.34 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 -1.03 1.07 -3.30 -0.78 5.02 0.31 -5.01 118.16 114.43 1qm1 n LYS 194 Ca 0.11 -2.80 -0.16 0.00 -2.02 0.00 0.00 58.31 53.45 1qm1 n LYS 194 Cb 0.60 -1.14 0.08 0.00 -0.02 0.00 0.00 35.03 34.54 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 0.03 -0.59 3.51 0.72 0.00 -1.16 -4.75 105.19 102.94 1qm1 n GLY 195 Ca 0.12 0.24 -0.37 0.00 0.00 0.00 0.00 46.02 46.00 1qm1 n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1qm1 n GLU 196 N -3.70 0.11 0.17 1.61 2.13 -0.65 -4.79 120.64 115.51 1qm1 n GLU 196 Ca -0.20 -0.02 0.03 0.00 0.66 0.00 0.00 57.16 57.63 1qm1 n GLU 196 Cb 0.65 -1.67 0.26 0.00 0.27 0.00 0.00 31.44 30.95 1qm1 n GLU 196 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1qm1 h ASN 197 N 12.65 0.00 -2.49 4.31 4.21 -1.86 -3.46 115.58 128.95 1qm1 h ASN 197 Ca -0.06 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.91 1qm1 h ASN 197 Cb 1.28 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.48 1qm1 h ASN 197 CO 1.39 0.47 1.18 -0.36 -1.29 0.00 0.00 177.43 178.82 1qm1 s PHE 198 N -3.56 1.67 0.95 1.19 0.08 -1.26 -5.00 117.98 112.05 1qm1 s PHE 198 Ca -0.00 0.01 -0.14 0.00 0.12 0.00 0.00 56.93 56.92 1qm1 s PHE 198 Cb 0.11 -4.05 0.16 0.00 -0.57 0.00 0.00 43.02 38.68 1qm1 s PHE 198 CO 0.72 -4.41 1.17 0.95 -0.10 0.00 0.00 175.22 173.55 1qm1 s THR 199 N 4.65 1.94 0.31 0.64 -4.23 -1.26 -4.90 115.64 112.79 1qm1 s THR 199 Ca 0.81 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 61.37 1qm1 s THR 199 Cb -0.36 -2.79 0.30 0.00 1.34 0.00 0.00 72.50 70.99 1qm1 s THR 199 CO 0.34 0.00 1.83 -0.08 -0.54 0.00 0.00 174.62 176.17 1qm1 h GLU 200 N -1.63 0.83 -0.28 3.99 4.81 -2.00 -1.95 114.58 118.35 1qm1 h GLU 200 Ca -0.48 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 58.58 1qm1 h GLU 200 Cb 1.31 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 1qm1 h GLU 200 CO 0.54 0.55 -0.30 1.15 -0.73 0.00 0.00 179.01 180.22 1qm1 h THR 201 N 0.85 1.30 -0.60 0.32 2.02 -1.98 -2.57 112.91 112.25 1qm1 h THR 201 Ca 0.51 -1.47 0.09 0.00 0.77 0.00 0.00 66.41 66.31 1qm1 h THR 201 Cb 0.67 1.60 -0.07 0.00 -1.74 0.00 0.00 68.15 68.61 1qm1 h THR 201 CO -0.28 0.47 0.23 0.44 0.37 0.00 0.00 175.52 176.75 1qm1 h ASP 202 N 0.44 0.23 -0.14 4.18 3.32 -1.76 0.15 116.42 122.83 1qm1 h ASP 202 Ca 0.04 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1qm1 h ASP 202 Cb 0.87 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1qm1 h ASP 202 CO 0.07 0.14 0.09 0.58 -1.72 0.00 0.00 179.24 178.40 1qm1 h VAL 203 N 0.41 1.06 -0.11 -1.35 2.07 -1.37 0.27 116.25 117.23 1qm1 h VAL 203 Ca 0.30 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.72 1qm1 h VAL 203 Cb 0.36 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1qm1 h VAL 203 CO -0.30 0.05 0.09 0.11 0.02 0.00 0.00 177.57 177.55 1qm1 h LYS 204 N 0.17 0.00 0.07 1.57 1.57 -0.80 -1.25 116.57 117.90 1qm1 h LYS 204 Ca 0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1qm1 h LYS 204 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1qm1 h LYS 204 CO -0.01 0.00 -0.03 0.52 -0.57 0.00 0.00 179.45 179.36 1qm1 h MET 205 N 0.00 -0.09 -0.61 3.15 2.86 0.11 -3.32 114.93 117.04 1qm1 h MET 205 Ca 0.05 0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.82 1qm1 h MET 205 Cb 0.24 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 31.82 1qm1 h MET 205 CO -0.00 0.44 0.04 0.52 1.06 0.00 0.00 176.91 178.97 1qm1 h MET 206 N -0.93 0.15 -0.65 1.72 2.86 -0.75 -1.61 114.93 115.73 1qm1 h MET 206 Ca -0.01 -0.01 0.19 0.00 -2.06 0.00 0.00 59.70 57.81 1qm1 h MET 206 Cb 0.57 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 1qm1 h MET 206 CO 0.02 0.10 0.64 0.93 1.06 0.00 0.00 176.91 179.65 1qm1 h GLU 207 N 0.16 0.00 0.00 1.72 5.08 -1.32 0.25 114.58 120.46 1qm1 h GLU 207 Ca 0.32 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 1qm1 h GLU 207 Cb 0.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1qm1 h GLU 207 CO -0.48 0.00 -0.13 0.00 -1.00 0.00 0.00 179.01 177.40 1qm1 h ARG 208 N 0.00 0.00 -0.75 2.33 3.08 -1.39 -3.20 114.38 114.45 1qm1 h ARG 208 Ca 0.31 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.37 1qm1 h ARG 208 Cb 1.58 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.59 1qm1 h ARG 208 CO -0.00 0.55 0.50 -0.24 -1.07 0.00 0.00 179.97 179.70 1qm1 h VAL 209 N -1.00 1.19 -0.28 2.04 3.04 -1.01 -1.39 116.25 118.85 1qm1 h VAL 209 Ca -0.03 -0.35 -0.14 0.00 -1.01 0.00 0.00 66.70 65.17 1qm1 h VAL 209 Cb 0.60 0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 29.96 1qm1 h VAL 209 CO -0.02 0.19 -0.38 0.58 -1.01 0.00 0.00 177.57 176.93 1qm1 h VAL 210 N 1.02 1.29 0.20 1.51 2.07 -0.76 -2.56 116.25 119.02 1qm1 h VAL 210 Ca 0.27 -1.54 0.01 0.00 0.82 0.00 0.00 66.70 66.26 1qm1 h VAL 210 Cb -0.12 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1qm1 h VAL 210 CO -0.06 0.50 -0.23 -0.08 0.02 0.00 0.00 177.57 177.72 1qm1 h GLU 211 N 0.54 -0.46 -0.45 1.57 4.81 -1.25 0.32 114.58 119.66 1qm1 h GLU 211 Ca 0.05 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1qm1 h GLU 211 Cb 0.90 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.34 1qm1 h GLU 211 CO 0.08 -0.31 0.17 1.96 -0.73 0.00 0.00 179.01 180.18 1qm1 h GLN 212 N -0.48 0.34 -0.59 1.92 1.08 -1.52 -0.94 115.11 114.92 1qm1 h GLN 212 Ca 0.00 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 1qm1 h GLN 212 Cb 0.46 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 1qm1 h GLN 212 CO -0.07 0.22 0.15 0.52 -0.95 0.00 0.00 178.83 178.70 1qm1 h MET 213 N 0.35 0.91 -0.66 1.46 2.86 -1.01 -1.53 114.93 117.31 1qm1 h MET 213 Ca 0.21 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1qm1 h MET 213 Cb 0.20 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1qm1 h MET 213 CO -0.21 0.81 0.30 0.00 1.06 0.00 0.00 176.91 178.87 1qm1 h ILE 215 N 0.91 0.40 -0.06 0.00 5.03 -0.76 0.59 117.51 123.61 1qm1 h ILE 215 Ca 0.22 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.99 1qm1 h ILE 215 Cb 0.14 0.40 -0.03 0.00 -3.03 0.00 0.00 36.82 34.30 1qm1 h ILE 215 CO -0.03 0.00 -0.10 0.74 -0.68 0.00 0.00 178.15 178.09 1qm1 h THR 216 N -0.52 0.74 0.00 -0.27 2.02 -0.92 0.14 112.91 114.09 1qm1 h THR 216 Ca 0.02 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 1qm1 h THR 216 Cb 0.53 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1qm1 h THR 216 CO -0.13 0.00 -0.20 1.56 0.37 0.00 0.00 175.52 177.12 1qm1 h GLN 217 N -0.14 0.00 -0.05 6.66 1.08 -0.90 0.30 115.11 122.06 1qm1 h GLN 217 Ca 0.06 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.23 1qm1 h GLN 217 Cb 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1qm1 h GLN 217 CO -0.14 0.20 -0.09 -0.92 -0.95 0.00 0.00 178.83 176.92 1qm1 h TYR 218 N 0.00 0.19 -0.61 2.96 3.20 -0.08 -3.24 116.97 119.39 1qm1 h TYR 218 Ca -0.00 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.73 1qm1 h TYR 218 Cb 0.64 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 1qm1 h TYR 218 CO 0.00 0.67 0.10 0.93 -1.64 0.00 0.00 178.16 178.23 1qm1 h GLU 219 N -0.34 1.00 0.00 1.82 4.39 -0.59 -2.06 114.58 118.79 1qm1 h GLU 219 Ca 0.00 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1qm1 h GLU 219 Cb 0.66 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1qm1 h GLU 219 CO 0.02 0.92 0.25 0.00 -1.16 0.00 0.00 179.01 179.04 1qm1 h ARG 220 N 0.94 0.00 0.00 2.33 3.08 -0.96 0.21 114.38 119.98 1qm1 h ARG 220 Ca 0.19 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.95 1qm1 h ARG 220 Cb 0.40 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.40 1qm1 h ARG 220 CO 0.01 0.00 -2.10 0.39 -1.07 0.00 0.00 179.97 177.20 1qm1 n GLU 221 N -2.39 0.66 -0.23 0.04 -0.58 -1.11 -4.23 120.64 112.81 1qm1 n GLU 221 Ca -0.01 0.09 -0.01 0.00 -0.42 0.00 0.00 57.16 56.81 1qm1 n GLU 221 Cb 0.29 -1.39 0.10 0.00 -0.57 0.00 0.00 31.44 29.87 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 0.52 -0.92 1.62 0.02 -0.28 0.31 113.55 114.82 1qm1 h SER 222 Ca -0.43 0.04 0.13 0.00 -0.84 0.00 0.00 61.79 60.68 1qm1 h SER 222 Cb 1.72 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 64.12 1qm1 h SER 222 CO -0.05 0.33 0.59 1.56 -1.14 0.00 0.00 176.83 178.12 1qm1 h GLN 223 N 0.66 0.80 -0.05 3.45 1.08 -0.92 -1.09 115.11 119.03 1qm1 h GLN 223 Ca 0.30 -0.05 -0.24 0.00 -1.45 0.00 0.00 58.65 57.22 1qm1 h GLN 223 Cb 0.22 -0.18 0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1qm1 h GLN 223 CO -0.20 0.53 -0.92 0.00 -0.95 0.00 0.00 178.83 177.29 1qm1 h ALA 224 N 1.57 0.28 -0.67 3.87 0.00 -1.15 0.11 119.26 123.27 1qm1 h ALA 224 Ca 0.45 -0.67 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1qm1 h ALA 224 Cb 0.59 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1qm1 h ALA 224 CO -0.22 0.73 0.29 -0.92 0.00 0.00 0.00 179.25 179.13 1qm1 h TYR 225 N 0.38 0.97 -0.52 0.00 3.20 -1.07 -1.18 116.97 118.76 1qm1 h TYR 225 Ca -0.09 -0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.63 1qm1 h TYR 225 Cb 1.56 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 1qm1 h TYR 225 CO 0.08 0.73 -0.07 -0.92 -1.64 0.00 0.00 178.16 176.34 1qm1 h TYR 226 N 0.96 1.02 0.09 -3.82 5.03 -0.92 -3.33 116.97 115.99 1qm1 h TYR 226 Ca 0.23 -0.19 -0.00 0.00 2.58 0.00 0.00 58.73 61.35 1qm1 h TYR 226 Cb 0.15 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.16 1qm1 h TYR 226 CO 0.01 0.95 -0.04 0.37 -1.32 0.00 0.00 178.16 178.13 1qm1 h GLN 227 N 0.84 -0.11 0.00 1.82 5.75 -0.47 -3.51 115.11 119.43 1qm1 h GLN 227 Ca 0.14 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1qm1 h GLN 227 Cb 0.60 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.17 1qm1 h GLN 227 CO 0.04 -0.07 0.00 2.89 -2.65 0.00 0.00 178.83 179.03