#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 0.58 2.73 -0.72 0.00 -1.26 -4.62 105.19 101.91 1qm1 n GLY 126 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.00 0.25 0.00 -0.02 0.00 -1.26 -5.13 105.19 97.03 1qm1 n GLY 127 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1qm1 n GLY 127 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1qm1 n TYR 128 N 0.76 -0.73 -4.23 1.61 9.36 -1.26 -5.16 117.16 117.51 1qm1 n TYR 128 Ca 0.06 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.10 1qm1 n TYR 128 Cb 0.68 0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 39.27 1qm1 n TYR 128 CO 0.00 0.00 0.00 -1.64 0.22 0.00 0.00 176.86 175.44 1qm1 s MET 129 N 0.83 0.82 -0.02 2.98 -1.94 -1.20 -5.07 119.30 115.69 1qm1 s MET 129 Ca 0.00 -0.84 -0.01 0.00 -1.71 0.00 0.00 55.69 53.13 1qm1 s MET 129 Cb 0.00 -0.80 0.01 0.00 2.01 0.00 0.00 34.83 36.05 1qm1 s MET 129 CO 0.00 0.19 0.05 -1.17 -0.01 0.00 0.00 175.02 174.08 1qm1 s LEU 130 N -1.46 1.53 0.00 -0.03 2.96 -1.26 -1.39 118.68 119.03 1qm1 s LEU 130 Ca -0.01 0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1qm1 s LEU 130 Cb -0.09 0.12 0.00 0.00 0.50 0.00 0.00 46.19 46.72 1qm1 s LEU 130 CO 0.02 -0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 1qm1 n GLY 131 N 3.46 1.31 3.48 7.98 0.00 -1.26 -5.04 105.19 115.12 1qm1 n GLY 131 Ca -0.18 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.58 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 0.55 0.52 1.61 0.01 -1.26 -4.86 113.70 109.26 1qm1 s SER 132 Ca 0.00 1.07 0.03 0.00 1.31 0.00 0.00 55.95 58.35 1qm1 s SER 132 Cb 0.00 -1.60 0.03 0.00 0.21 0.00 0.00 66.02 64.65 1qm1 s SER 132 CO 0.00 -4.40 0.72 0.00 0.41 0.00 0.00 173.24 169.97 1qm1 s ALA 133 N -2.60 4.04 0.16 1.44 0.00 -1.26 -4.75 121.76 118.79 1qm1 s ALA 133 Ca 0.68 -1.40 -0.07 0.00 0.00 0.00 0.00 51.96 51.18 1qm1 s ALA 133 Cb -0.17 -1.98 -0.02 0.00 0.00 0.00 0.00 23.12 20.95 1qm1 s ALA 133 CO 0.60 -0.63 0.23 0.00 0.00 0.00 0.00 175.76 175.96 1qm1 s MET 134 N -4.66 1.12 0.40 0.00 0.23 -1.26 -5.10 119.30 110.03 1qm1 s MET 134 Ca 0.56 -1.25 -0.27 0.00 -1.03 0.00 0.00 55.69 53.70 1qm1 s MET 134 Cb -0.10 0.35 -0.10 0.00 -1.53 0.00 0.00 34.83 33.44 1qm1 s MET 134 CO 0.37 -0.39 1.37 0.43 -2.03 0.00 0.00 175.02 174.77 1qm1 n SER 135 N -0.20 3.10 -4.68 -1.18 7.64 -1.26 -4.95 113.62 112.08 1qm1 n SER 135 Ca -0.06 1.17 -0.42 0.00 1.01 0.00 0.00 58.87 60.56 1qm1 n SER 135 Cb 0.63 -1.55 -0.03 0.00 -1.01 0.00 0.00 64.21 62.25 1qm1 n SER 135 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1qm1 s ARG 136 N -2.15 4.21 0.32 1.43 0.52 -1.26 -4.90 118.95 117.12 1qm1 s ARG 136 Ca 0.58 2.23 0.22 0.00 -0.52 0.00 0.00 55.73 58.24 1qm1 s ARG 136 Cb -0.50 -3.68 1.16 0.00 0.52 0.00 0.00 34.95 32.45 1qm1 s ARG 136 CO 0.60 -0.73 1.68 -0.35 0.02 0.00 0.00 175.30 176.53 1qm1 n PRO 137 N 5.90 0.15 -3.20 3.54 -0.04 -1.26 -4.91 135.00 135.17 1qm1 n PRO 137 Ca 0.16 0.61 -0.15 0.00 -0.04 0.00 0.00 63.50 64.08 1qm1 n PRO 137 Cb 0.42 -1.96 0.01 0.00 -0.04 0.00 0.00 33.50 31.94 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 -2.27 -2.58 -0.69 0.52 2.08 -1.26 -5.00 119.36 110.15 1qm1 n ILE 138 Ca -0.01 0.32 -0.29 0.00 0.56 0.00 0.00 62.75 63.34 1qm1 n ILE 138 Cb 0.07 -3.05 0.22 0.00 -0.75 0.00 0.00 39.64 36.13 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 -1.12 2.08 -0.29 1.39 -1.09 -1.26 -5.04 121.20 115.87 1qm1 s ILE 139 Ca 0.14 0.03 0.01 0.00 -2.23 0.00 0.00 60.65 58.60 1qm1 s ILE 139 Cb -0.01 -2.16 0.06 0.00 -1.58 0.00 0.00 42.46 38.77 1qm1 s ILE 139 CO 0.32 -0.04 -0.04 -1.00 -1.23 0.00 0.00 174.94 172.95 1qm1 s HIS 140 N -2.58 3.34 0.13 3.97 3.76 -1.26 -4.98 115.29 117.67 1qm1 s HIS 140 Ca 0.67 -2.28 0.08 0.00 -0.15 0.00 0.00 55.06 53.38 1qm1 s HIS 140 Cb -0.23 -2.16 -0.11 0.00 1.11 0.00 0.00 32.58 31.19 1qm1 s HIS 140 CO 0.62 -0.87 1.34 0.74 -0.85 0.00 0.00 174.74 175.72 1qm1 h PHE 141 N 7.83 0.00 -2.54 1.40 -1.00 -1.98 -3.47 116.94 117.18 1qm1 h PHE 141 Ca -0.18 0.00 -0.40 0.00 2.81 0.00 0.00 57.97 60.21 1qm1 h PHE 141 Cb 1.04 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.56 1qm1 h PHE 141 CO 0.61 0.91 -0.49 0.41 -1.61 0.00 0.00 178.31 178.14 1qm1 n GLY 142 N 1.18 -0.09 2.71 -1.45 0.00 -1.26 -4.96 105.19 101.33 1qm1 n GLY 142 Ca -0.00 -0.05 -0.19 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 -2.21 1.67 0.56 1.61 0.01 -1.26 -5.04 113.70 109.04 1qm1 s SER 143 Ca 0.00 -1.37 0.24 0.00 1.31 0.00 0.00 55.95 56.13 1qm1 s SER 143 Cb 0.00 0.38 1.55 0.00 0.21 0.00 0.00 66.02 68.16 1qm1 s SER 143 CO 0.00 -0.32 2.15 -2.24 0.41 0.00 0.00 173.24 173.25 1qm1 h ASP 144 N 7.51 0.00 -0.07 2.44 2.03 -1.98 0.15 116.42 126.51 1qm1 h ASP 144 Ca -0.02 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.09 1qm1 h ASP 144 Cb 1.05 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.56 1qm1 h ASP 144 CO 0.26 0.00 -0.71 0.22 -1.03 0.00 0.00 179.24 177.98 1qm1 h TYR 145 N 0.00 0.84 -0.48 4.15 5.03 -1.98 -1.01 116.97 123.52 1qm1 h TYR 145 Ca 0.05 -0.41 -0.05 0.00 2.58 0.00 0.00 58.73 60.89 1qm1 h TYR 145 Cb 0.23 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.38 1qm1 h TYR 145 CO 0.00 1.23 0.09 0.93 -1.32 0.00 0.00 178.16 179.08 1qm1 h GLU 146 N 0.22 0.79 -0.15 1.82 5.08 -1.36 -1.02 114.58 119.97 1qm1 h GLU 146 Ca -0.07 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1qm1 h GLU 146 Cb 1.37 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 1qm1 h GLU 146 CO 0.14 0.79 -0.15 0.22 -1.00 0.00 0.00 179.01 179.01 1qm1 h ASP 147 N 0.66 -0.48 -0.88 1.42 1.82 -0.86 -1.21 116.42 116.90 1qm1 h ASP 147 Ca 0.15 0.09 0.11 0.00 -0.39 0.00 0.00 57.03 56.99 1qm1 h ASP 147 Cb 0.38 0.23 -0.07 0.00 0.68 0.00 0.00 39.33 40.56 1qm1 h ASP 147 CO 0.01 -0.20 0.57 -0.09 -1.61 0.00 0.00 179.24 177.92 1qm1 h ARG 148 N -0.18 0.79 0.03 0.28 2.43 -0.89 -2.32 114.38 114.52 1qm1 h ARG 148 Ca 0.10 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1qm1 h ARG 148 Cb 0.33 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1qm1 h ARG 148 CO -0.26 0.52 -0.17 -0.92 -1.51 0.00 0.00 179.97 177.63 1qm1 h TYR 149 N 0.82 -0.45 -0.44 2.20 3.20 0.09 0.46 116.97 122.85 1qm1 h TYR 149 Ca 0.42 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.18 1qm1 h TYR 149 Cb 0.50 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1qm1 h TYR 149 CO -0.00 -0.25 -0.22 -0.92 -1.64 0.00 0.00 178.16 175.13 1qm1 h TYR 150 N -0.29 1.02 -0.67 -3.82 3.20 -1.53 -3.21 116.97 111.66 1qm1 h TYR 150 Ca 0.05 -0.24 0.08 0.00 3.14 0.00 0.00 58.73 61.75 1qm1 h TYR 150 Cb 0.35 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.32 1qm1 h TYR 150 CO -0.21 1.02 0.34 0.00 -1.64 0.00 0.00 178.16 177.67 1qm1 h ARG 151 N 0.78 0.59 0.00 1.82 2.47 -0.72 0.15 114.38 119.47 1qm1 h ARG 151 Ca 0.10 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1qm1 h ARG 151 Cb 0.77 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 1qm1 h ARG 151 CO 0.06 0.39 0.00 0.93 0.56 0.00 0.00 179.97 181.91 1qm1 h GLU 152 N 0.61 0.00 -0.16 0.04 5.08 -0.95 -1.76 114.58 117.44 1qm1 h GLU 152 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1qm1 h GLU 152 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1qm1 h GLU 152 CO -0.23 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.87 1qm1 n ASN 153 N -2.35 2.53 0.14 1.42 3.02 -0.00 -4.77 115.26 115.24 1qm1 n ASN 153 Ca 0.00 -2.14 0.11 0.00 -0.03 0.00 0.00 54.58 52.53 1qm1 n ASN 153 Cb 0.14 -0.16 0.05 0.00 -0.61 0.00 0.00 39.78 39.20 1qm1 n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qm1 h MET 154 N 0.95 0.00 -0.52 3.52 -0.00 0.14 -2.76 114.93 116.26 1qm1 h MET 154 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 59.70 59.85 1qm1 h MET 154 Cb 0.69 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.27 1qm1 h MET 154 CO 0.01 0.01 0.45 1.25 -0.00 0.00 0.00 176.91 178.64 1qm1 h HIS 155 N 0.00 0.00 0.00 -0.10 6.17 -1.86 -3.35 115.15 116.01 1qm1 h HIS 155 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1qm1 h HIS 155 Cb 1.02 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.95 1qm1 h HIS 155 CO 0.00 0.00 0.00 2.89 0.71 0.00 0.00 177.93 181.53 1qm1 n ARG 156 N -4.01 0.00 -0.81 5.26 1.85 -1.22 -5.06 116.66 112.67 1qm1 n ARG 156 Ca 0.10 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 57.04 1qm1 n ARG 156 Cb 0.66 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 32.04 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 -1.72 -1.38 2.89 4.02 -1.04 -4.13 117.16 115.80 1qm1 n TYR 157 Ca 0.00 0.88 -0.38 0.00 -0.01 0.00 0.00 57.90 58.38 1qm1 n TYR 157 Cb 0.00 -1.56 -0.02 0.00 -0.02 0.00 0.00 39.34 37.74 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 -2.65 2.97 0.00 -0.72 -0.04 -1.26 -4.75 135.00 128.55 1qm1 n PRO 158 Ca -0.01 -2.22 0.04 0.00 -0.04 0.00 0.00 63.50 61.27 1qm1 n PRO 158 Cb 0.58 -2.95 0.23 0.00 -0.04 0.00 0.00 33.50 31.32 1qm1 n PRO 158 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1qm1 n ASN 159 N 4.99 0.00 -3.89 3.54 6.94 -1.26 -4.47 115.26 121.11 1qm1 n ASN 159 Ca 0.62 -0.25 -0.11 0.00 -0.02 0.00 0.00 54.58 54.82 1qm1 n ASN 159 Cb 0.30 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.60 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 -2.00 0.28 -0.06 -3.83 -0.21 -1.26 -4.01 119.66 108.57 1qm1 s GLN 160 Ca 0.11 -0.25 0.05 0.00 0.02 0.00 0.00 55.36 55.29 1qm1 s GLN 160 Cb 0.05 0.11 -0.01 0.00 1.00 0.00 0.00 33.01 34.17 1qm1 s GLN 160 CO 0.09 -0.05 -0.22 0.14 -2.12 0.00 0.00 175.29 173.13 1qm1 s VAL 161 N -0.83 1.80 0.15 1.09 -7.23 -1.26 -5.04 120.40 109.08 1qm1 s VAL 161 Ca -0.09 -0.91 -0.30 0.00 -1.81 0.00 0.00 61.98 58.86 1qm1 s VAL 161 Cb -0.05 -1.54 -0.07 0.00 0.56 0.00 0.00 36.38 35.28 1qm1 s VAL 161 CO 0.00 0.50 1.12 -0.31 -0.31 0.00 0.00 175.10 176.10 1qm1 s TYR 162 N 0.01 3.56 0.37 2.82 2.02 -1.26 -4.26 117.35 120.60 1qm1 s TYR 162 Ca -0.06 1.54 -0.04 0.00 -0.37 0.00 0.00 57.07 58.14 1qm1 s TYR 162 Cb -0.14 -3.30 0.02 0.00 -0.40 0.00 0.00 41.96 38.14 1qm1 s TYR 162 CO 0.04 -0.73 0.55 1.52 -1.57 0.00 0.00 175.55 175.36 1qm1 s TYR 163 N 0.05 0.95 0.17 2.71 1.13 -0.48 -4.46 117.35 117.42 1qm1 s TYR 163 Ca 0.51 -1.26 0.02 0.00 -1.41 0.00 0.00 57.07 54.94 1qm1 s TYR 163 Cb -0.29 0.09 -0.05 0.00 -1.10 0.00 0.00 41.96 40.61 1qm1 s TYR 163 CO 0.34 -1.26 -0.01 1.03 -2.51 0.00 0.00 175.55 173.14 1qm1 s ARG 164 N -2.76 1.10 0.84 -3.49 0.52 -1.26 -3.26 118.95 110.65 1qm1 s ARG 164 Ca 0.28 -1.52 -0.11 0.00 -0.52 0.00 0.00 55.73 53.86 1qm1 s ARG 164 Cb -0.02 -0.32 0.10 0.00 0.52 0.00 0.00 34.95 35.23 1qm1 s ARG 164 CO 0.20 -0.10 1.09 -1.25 0.02 0.00 0.00 175.30 175.26 1qm1 s PRO 165 N -3.89 1.68 -0.12 3.54 0.04 -1.26 -4.97 135.00 130.02 1qm1 s PRO 165 Ca 0.23 0.94 -0.29 0.00 0.04 0.00 0.00 61.00 61.92 1qm1 s PRO 165 Cb 0.06 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.69 1qm1 s PRO 165 CO 0.03 -1.98 2.06 -1.64 0.04 0.00 0.00 177.00 175.51 1qm1 s MET 166 N -4.94 3.60 0.01 4.56 -1.94 -1.26 -4.73 119.30 114.61 1qm1 s MET 166 Ca 0.62 2.22 0.00 0.00 -1.71 0.00 0.00 55.69 56.82 1qm1 s MET 166 Cb -0.17 -4.26 0.00 0.00 2.01 0.00 0.00 34.83 32.41 1qm1 s MET 166 CO 0.56 -1.57 0.00 -0.25 -0.01 0.00 0.00 175.02 173.76 1qm1 n ASP 167 N 9.71 -0.08 0.00 3.03 8.00 -1.26 -5.06 116.55 130.89 1qm1 n ASP 167 Ca 0.25 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.77 1qm1 n ASP 167 Cb 0.43 0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 1qm1 n ASP 167 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1qm1 n GLU 168 N -2.54 0.00 0.21 -1.24 0.28 -1.26 -4.95 120.64 111.13 1qm1 n GLU 168 Ca 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 57.16 57.15 1qm1 n GLU 168 Cb 0.00 -0.45 0.69 0.00 1.43 0.00 0.00 31.44 33.11 1qm1 n GLU 168 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 1qm1 h TYR 169 N 0.00 0.00 -1.77 -1.84 3.20 -1.97 -3.43 116.97 111.16 1qm1 h TYR 169 Ca 0.00 0.00 -0.51 0.00 3.14 0.00 0.00 58.73 61.36 1qm1 h TYR 169 Cb 0.00 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.28 1qm1 h TYR 169 CO 0.00 0.00 1.58 -1.12 -1.64 0.00 0.00 178.16 176.98 1qm1 s SER 170 N -4.64 4.84 0.12 -2.11 0.01 -1.26 -4.52 113.70 106.13 1qm1 s SER 170 Ca 0.00 1.40 -0.05 0.00 1.31 0.00 0.00 55.95 58.60 1qm1 s SER 170 Cb 0.09 -2.50 -0.02 0.00 0.21 0.00 0.00 66.02 63.79 1qm1 s SER 170 CO 0.37 -2.52 0.15 0.21 0.41 0.00 0.00 173.24 171.86 1qm1 s ASN 171 N 10.65 0.21 0.00 2.44 3.84 -1.26 -5.00 114.94 125.82 1qm1 s ASN 171 Ca 0.99 -0.94 0.00 0.00 0.21 0.00 0.00 52.86 53.11 1qm1 s ASN 171 Cb -0.23 0.34 0.00 0.00 -0.55 0.00 0.00 41.25 40.80 1qm1 s ASN 171 CO 0.30 -0.76 0.71 0.00 -2.79 0.00 0.00 177.10 174.56 1qm1 n GLN 172 N -0.09 0.00 -0.00 0.43 1.13 -1.26 -1.62 117.38 115.96 1qm1 n GLN 172 Ca -0.10 0.71 0.10 0.00 -1.94 0.00 0.00 57.00 55.78 1qm1 n GLN 172 Cb 0.63 -1.17 -0.12 0.00 0.11 0.00 0.00 30.24 29.68 1qm1 n GLN 172 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1qm1 n ASN 173 N -2.07 0.82 0.05 1.08 4.13 -1.26 -4.49 115.26 113.52 1qm1 n ASN 173 Ca 0.00 -0.80 -0.07 0.00 1.68 0.00 0.00 54.58 55.39 1qm1 n ASN 173 Cb 0.00 1.18 -0.12 0.00 -1.54 0.00 0.00 39.78 39.29 1qm1 n ASN 173 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1qm1 h ASN 174 N 0.00 0.00 -0.22 6.41 7.08 -1.71 0.32 115.58 127.46 1qm1 h ASN 174 Ca 0.00 0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 53.16 1qm1 h ASN 174 Cb 0.57 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.80 1qm1 h ASN 174 CO 0.00 0.99 -0.09 0.15 -2.08 0.00 0.00 177.43 176.41 1qm1 h PHE 175 N 0.00 0.51 -0.70 4.14 3.57 -1.54 -2.38 116.94 120.55 1qm1 h PHE 175 Ca -0.04 -0.12 0.06 0.00 3.53 0.00 0.00 57.97 61.40 1qm1 h PHE 175 Cb 1.79 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 40.35 1qm1 h PHE 175 CO 0.00 0.71 0.39 0.28 -2.23 0.00 0.00 178.31 177.47 1qm1 h VAL 176 N 0.17 0.96 -0.24 1.41 2.07 -1.77 -2.36 116.25 116.49 1qm1 h VAL 176 Ca 0.05 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1qm1 h VAL 176 Cb 0.57 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1qm1 h VAL 176 CO 0.03 0.13 0.11 -0.74 0.02 0.00 0.00 177.57 177.12 1qm1 h HIS 177 N 0.72 0.35 0.52 1.57 -0.00 0.16 0.31 115.15 118.78 1qm1 h HIS 177 Ca 0.32 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.65 1qm1 h HIS 177 Cb 0.21 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.50 1qm1 h HIS 177 CO -0.07 0.34 -0.39 0.22 -0.00 0.00 0.00 177.93 178.03 1qm1 h ASP 178 N 0.26 -1.03 -0.45 3.26 3.58 -1.51 0.76 116.42 121.29 1qm1 h ASP 178 Ca 0.08 0.07 0.07 0.00 0.42 0.00 0.00 57.03 57.68 1qm1 h ASP 178 Cb 0.13 0.32 -0.09 0.00 1.72 0.00 0.00 39.33 41.40 1qm1 h ASP 178 CO -0.01 -0.58 -0.43 0.00 -2.88 0.00 0.00 179.24 175.35 1qm1 h VAL 180 N -0.30 0.46 -0.47 0.00 2.07 -0.40 -0.64 116.25 116.97 1qm1 h VAL 180 Ca 0.15 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.69 1qm1 h VAL 180 Cb 0.58 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1qm1 h VAL 180 CO -0.60 0.00 0.27 -1.13 0.02 0.00 0.00 177.57 176.13 1qm1 h ASN 181 N -0.58 0.43 -0.06 0.57 -0.73 0.05 0.14 115.58 115.40 1qm1 h ASN 181 Ca -0.02 0.01 -0.20 0.00 1.87 0.00 0.00 56.30 57.96 1qm1 h ASN 181 Cb 0.52 -0.08 0.01 0.00 0.27 0.00 0.00 38.32 39.04 1qm1 h ASN 181 CO -0.02 0.31 -0.73 0.40 -0.37 0.00 0.00 177.43 177.02 1qm1 h ILE 182 N 0.54 1.34 0.52 2.57 5.03 -0.89 -1.51 117.51 125.11 1qm1 h ILE 182 Ca 0.19 -2.04 -0.01 0.00 -0.12 0.00 0.00 64.86 62.88 1qm1 h ILE 182 Cb 0.03 2.32 -0.02 0.00 -3.03 0.00 0.00 36.82 36.13 1qm1 h ILE 182 CO -0.09 0.62 -0.43 0.74 -0.68 0.00 0.00 178.15 178.31 1qm1 h THR 183 N 0.21 0.14 -0.07 -0.27 2.02 -0.84 0.20 112.91 114.30 1qm1 h THR 183 Ca -0.08 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.13 1qm1 h THR 183 Cb 1.40 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 1qm1 h THR 183 CO 0.15 0.00 -0.09 0.40 0.37 0.00 0.00 175.52 176.34 1qm1 h ILE 184 N -0.94 0.74 0.20 3.11 2.04 -0.78 -1.82 117.51 120.06 1qm1 h ILE 184 Ca -0.06 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1qm1 h ILE 184 Cb 0.80 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1qm1 h ILE 184 CO -0.01 0.00 -0.43 0.50 0.00 0.00 0.00 178.15 178.21 1qm1 h LYS 185 N -0.13 -0.69 -0.57 2.37 3.64 -1.19 0.17 116.57 120.17 1qm1 h LYS 185 Ca 0.06 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.58 1qm1 h LYS 185 Cb 0.21 0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.12 1qm1 h LYS 185 CO -0.15 -0.46 0.15 1.96 -2.27 0.00 0.00 179.45 178.69 1qm1 h GLN 186 N -0.72 0.29 0.11 1.90 1.08 -0.61 0.11 115.11 117.28 1qm1 h GLN 186 Ca 0.00 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1qm1 h GLN 186 Cb 0.71 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1qm1 h GLN 186 CO -0.20 0.19 -0.05 1.25 -0.95 0.00 0.00 178.83 179.07 1qm1 h HIS 187 N 0.30 -0.14 0.14 2.96 2.76 -1.09 -3.09 115.15 116.99 1qm1 h HIS 187 Ca 0.29 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.46 1qm1 h HIS 187 Cb 0.39 0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.38 1qm1 h HIS 187 CO -0.21 0.04 -0.16 1.15 -1.30 0.00 0.00 177.93 177.45 1qm1 h THR 188 N -0.29 0.65 -0.31 6.26 2.02 0.32 0.66 112.91 122.21 1qm1 h THR 188 Ca -0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1qm1 h THR 188 Cb 0.24 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1qm1 h THR 188 CO 0.03 0.00 0.13 0.58 0.37 0.00 0.00 175.52 176.63 1qm1 h VAL 189 N -0.33 0.95 -0.49 3.16 2.07 -0.90 0.58 116.25 121.28 1qm1 h VAL 189 Ca 0.01 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 1qm1 h VAL 189 Cb 0.32 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1qm1 h VAL 189 CO -0.05 0.05 -0.05 0.74 0.02 0.00 0.00 177.57 178.28 1qm1 h THR 190 N 0.29 1.27 -0.44 2.57 2.02 -1.43 -2.39 112.91 114.80 1qm1 h THR 190 Ca 0.14 -1.15 -0.06 0.00 0.77 0.00 0.00 66.41 66.10 1qm1 h THR 190 Cb 0.08 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1qm1 h THR 190 CO -0.12 0.40 0.01 0.74 0.37 0.00 0.00 175.52 176.92 1qm1 h THR 191 N 0.75 1.23 -0.61 3.16 2.02 -0.36 -2.02 112.91 117.08 1qm1 h THR 191 Ca 0.13 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 66.40 1qm1 h THR 191 Cb 0.58 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1qm1 h THR 191 CO 0.03 0.33 0.40 0.74 0.37 0.00 0.00 175.52 177.39 1qm1 h THR 192 N 0.66 1.14 0.00 3.16 2.02 -0.56 -1.11 112.91 118.22 1qm1 h THR 192 Ca 0.13 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1qm1 h THR 192 Cb 0.41 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1qm1 h THR 192 CO 0.02 0.15 0.00 0.35 0.37 0.00 0.00 175.52 176.40 1qm1 n THR 193 N -4.68 0.00 0.03 3.16 -2.24 -0.87 -0.83 114.28 108.85 1qm1 n THR 193 Ca 0.05 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.91 1qm1 n THR 193 Cb 0.03 -0.33 0.27 0.00 -2.10 0.00 0.00 70.33 68.20 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 -0.81 2.69 -0.53 -0.78 4.01 -0.49 -4.96 118.16 117.28 1qm1 n LYS 194 Ca 0.15 -2.15 0.00 0.00 -0.51 0.00 0.00 58.31 55.80 1qm1 n LYS 194 Cb 0.07 -1.58 0.00 0.00 -0.51 0.00 0.00 35.03 33.00 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 1.22 1.29 3.36 0.72 0.00 -0.01 -4.99 105.19 106.79 1qm1 n GLY 195 Ca 0.20 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.24 3.34 -0.47 1.61 2.56 -0.79 -4.97 118.70 119.74 1qm1 s GLU 196 Ca 0.00 -1.86 -0.28 0.00 0.00 0.00 0.00 54.97 52.83 1qm1 s GLU 196 Cb 0.00 -4.45 -0.00 0.00 2.00 0.00 0.00 34.13 31.67 1qm1 s GLU 196 CO 0.00 -1.47 1.61 -0.80 -0.56 0.00 0.00 175.26 174.04 1qm1 s ASN 197 N 3.12 5.95 -0.21 -1.70 0.02 -1.26 -3.04 114.94 117.81 1qm1 s ASN 197 Ca 0.17 0.73 -0.29 0.00 -1.02 0.00 0.00 52.86 52.44 1qm1 s ASN 197 Cb -0.16 -2.54 -0.01 0.00 0.02 0.00 0.00 41.25 38.56 1qm1 s ASN 197 CO -0.02 -1.77 1.35 -0.36 0.02 0.00 0.00 177.10 176.32 1qm1 s PHE 198 N 6.72 2.63 1.02 2.20 0.08 -1.26 -5.03 117.98 124.34 1qm1 s PHE 198 Ca 0.65 0.84 -0.11 0.00 0.12 0.00 0.00 56.93 58.43 1qm1 s PHE 198 Cb -0.15 -3.72 0.20 0.00 -0.57 0.00 0.00 43.02 38.78 1qm1 s PHE 198 CO 0.29 -2.03 1.09 0.95 -0.10 0.00 0.00 175.22 175.41 1qm1 s THR 199 N 4.03 2.11 0.21 0.64 -4.23 -1.26 -4.87 115.64 112.27 1qm1 s THR 199 Ca 0.59 0.03 -0.09 0.00 -1.18 0.00 0.00 61.69 61.04 1qm1 s THR 199 Cb -0.21 -2.10 0.15 0.00 1.34 0.00 0.00 72.50 71.67 1qm1 s THR 199 CO 0.20 -0.05 1.79 -0.08 -0.54 0.00 0.00 174.62 175.95 1qm1 h GLU 200 N -2.16 0.59 -0.62 3.99 4.81 -2.00 -2.02 114.58 117.17 1qm1 h GLU 200 Ca -0.51 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1qm1 h GLU 200 Cb 1.30 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 1qm1 h GLU 200 CO 0.46 0.39 0.40 1.15 -0.73 0.00 0.00 179.01 180.68 1qm1 h THR 201 N 0.61 1.16 -0.78 0.32 2.02 -1.98 0.03 112.91 114.30 1qm1 h THR 201 Ca 0.31 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 1qm1 h THR 201 Cb 0.27 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 1qm1 h THR 201 CO -0.22 0.16 0.36 -0.78 0.37 0.00 0.00 175.52 175.41 1qm1 h ASP 202 N 0.85 1.04 -0.31 4.18 1.82 -1.72 0.21 116.42 122.49 1qm1 h ASP 202 Ca 0.23 -0.15 -0.00 0.00 -0.39 0.00 0.00 57.03 56.72 1qm1 h ASP 202 Cb -0.08 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 39.64 1qm1 h ASP 202 CO -0.05 0.90 0.19 0.58 -1.61 0.00 0.00 179.24 179.25 1qm1 h VAL 203 N 1.12 1.10 0.00 2.25 2.07 -1.04 -1.28 116.25 120.46 1qm1 h VAL 203 Ca 0.27 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 1qm1 h VAL 203 Cb 0.15 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1qm1 h VAL 203 CO -0.03 0.10 -0.10 0.11 0.02 0.00 0.00 177.57 177.67 1qm1 h LYS 204 N 0.40 0.00 0.15 1.57 1.79 -0.12 -0.20 116.57 120.17 1qm1 h LYS 204 Ca 0.11 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.57 1qm1 h LYS 204 Cb -0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1qm1 h LYS 204 CO -0.02 0.10 -0.07 0.52 -1.08 0.00 0.00 179.45 178.89 1qm1 h MET 205 N 0.00 -0.20 -0.12 3.15 2.86 0.05 -3.30 114.93 117.37 1qm1 h MET 205 Ca -0.00 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 1qm1 h MET 205 Cb 0.21 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 1qm1 h MET 205 CO 0.01 0.24 -0.06 0.52 1.06 0.00 0.00 176.91 178.68 1qm1 h MET 206 N -0.87 -0.05 -0.71 1.72 2.86 -1.12 -2.98 114.93 113.78 1qm1 h MET 206 Ca -0.02 0.00 0.20 0.00 -2.06 0.00 0.00 59.70 57.83 1qm1 h MET 206 Cb 0.53 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 1qm1 h MET 206 CO 0.03 -0.03 0.64 0.93 1.06 0.00 0.00 176.91 179.54 1qm1 h GLU 207 N -0.05 0.00 0.15 1.72 5.08 -1.11 0.35 114.58 120.71 1qm1 h GLU 207 Ca 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1qm1 h GLU 207 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1qm1 h GLU 207 CO -0.16 0.00 -0.07 0.00 -1.00 0.00 0.00 179.01 177.78 1qm1 h ARG 208 N 0.00 -0.20 -0.52 2.33 3.08 -1.60 -2.96 114.38 114.52 1qm1 h ARG 208 Ca 0.34 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.40 1qm1 h ARG 208 Cb 1.61 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.68 1qm1 h ARG 208 CO -0.00 0.22 0.32 -0.24 -1.07 0.00 0.00 179.97 179.19 1qm1 h VAL 209 N -0.91 1.16 -0.36 2.04 3.04 -0.70 -2.46 116.25 118.06 1qm1 h VAL 209 Ca -0.02 -0.34 -0.10 0.00 -1.01 0.00 0.00 66.70 65.22 1qm1 h VAL 209 Cb 0.51 0.45 -0.01 0.00 -2.01 0.00 0.00 31.29 30.22 1qm1 h VAL 209 CO 0.03 0.16 -0.21 0.58 -1.01 0.00 0.00 177.57 177.12 1qm1 h VAL 210 N 0.70 1.27 -0.05 1.51 2.07 -0.63 -1.36 116.25 119.75 1qm1 h VAL 210 Ca 0.19 -1.28 0.04 0.00 0.82 0.00 0.00 66.70 66.46 1qm1 h VAL 210 Cb -0.02 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 1qm1 h VAL 210 CO -0.04 0.42 -0.26 -0.08 0.02 0.00 0.00 177.57 177.64 1qm1 h GLU 211 N 0.60 -0.36 -0.49 1.57 4.81 -1.29 0.33 114.58 119.76 1qm1 h GLU 211 Ca 0.09 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1qm1 h GLU 211 Cb 0.68 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.10 1qm1 h GLU 211 CO 0.05 -0.24 0.25 1.96 -0.73 0.00 0.00 179.01 180.30 1qm1 h GLN 212 N -0.37 0.48 -0.58 1.92 1.08 -1.23 0.80 115.11 117.20 1qm1 h GLN 212 Ca 0.08 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1qm1 h GLN 212 Cb 0.48 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 1qm1 h GLN 212 CO -0.26 0.32 0.29 0.52 -0.95 0.00 0.00 178.83 178.74 1qm1 h MET 213 N 0.49 0.84 -0.15 1.46 2.86 -0.77 -1.03 114.93 118.63 1qm1 h MET 213 Ca 0.21 -0.12 -0.16 0.00 -2.06 0.00 0.00 59.70 57.58 1qm1 h MET 213 Cb 0.11 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1qm1 h MET 213 CO -0.14 0.67 -0.57 0.00 1.06 0.00 0.00 176.91 177.93 1qm1 h ILE 215 N 0.36 0.93 -0.05 0.00 2.04 -0.65 0.41 117.51 120.55 1qm1 h ILE 215 Ca 0.00 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.85 1qm1 h ILE 215 Cb 1.10 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1qm1 h ILE 215 CO 0.10 0.02 -0.13 0.74 0.00 0.00 0.00 178.15 178.88 1qm1 h THR 216 N 0.12 0.66 -0.24 -0.27 2.02 -0.99 -0.73 112.91 113.49 1qm1 h THR 216 Ca 0.08 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.18 1qm1 h THR 216 Cb 0.06 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1qm1 h THR 216 CO -0.10 0.00 -0.20 1.56 0.37 0.00 0.00 175.52 177.16 1qm1 h GLN 217 N -0.19 0.43 0.36 6.66 1.08 -0.90 -1.67 115.11 120.88 1qm1 h GLN 217 Ca 0.06 -0.14 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 1qm1 h GLN 217 Cb 0.28 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1qm1 h GLN 217 CO -0.17 0.61 -0.17 -0.92 -0.95 0.00 0.00 178.83 177.23 1qm1 h TYR 218 N 0.39 -0.45 -0.68 2.96 3.20 -0.58 -3.24 116.97 118.57 1qm1 h TYR 218 Ca 0.07 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1qm1 h TYR 218 Cb 0.57 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 1qm1 h TYR 218 CO 0.02 -0.24 0.30 0.93 -1.64 0.00 0.00 178.16 177.53 1qm1 h GLU 219 N -0.56 0.99 -0.63 1.82 4.39 -0.82 -1.08 114.58 118.68 1qm1 h GLU 219 Ca -0.05 -0.16 0.18 0.00 0.34 0.00 0.00 59.36 59.67 1qm1 h GLU 219 Cb 0.42 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 1qm1 h GLU 219 CO 0.08 0.81 0.66 0.00 -1.16 0.00 0.00 179.01 179.40 1qm1 h ARG 220 N 0.95 0.00 0.01 2.33 3.08 -1.36 -0.38 114.38 119.00 1qm1 h ARG 220 Ca 0.23 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.92 1qm1 h ARG 220 Cb 0.16 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.15 1qm1 h ARG 220 CO -0.02 0.00 -2.24 0.39 -1.07 0.00 0.00 179.97 177.03 1qm1 n GLU 221 N -3.65 0.68 -0.36 0.04 -0.58 -0.48 -3.93 120.64 112.36 1qm1 n GLU 221 Ca 0.13 0.12 0.03 0.00 -0.42 0.00 0.00 57.16 57.02 1qm1 n GLU 221 Cb 0.89 -1.59 0.20 0.00 -0.57 0.00 0.00 31.44 30.36 1qm1 n GLU 221 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1qm1 h SER 222 N 0.01 1.00 -0.68 1.62 0.87 -0.37 0.32 113.55 116.31 1qm1 h SER 222 Ca -0.49 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.13 1qm1 h SER 222 Cb 2.10 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 63.81 1qm1 h SER 222 CO 0.02 0.63 0.40 1.56 -0.53 0.00 0.00 176.83 178.91 1qm1 h GLN 223 N 1.13 0.74 0.00 2.24 1.08 -1.48 -2.37 115.11 116.45 1qm1 h GLN 223 Ca 0.43 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.50 1qm1 h GLN 223 Cb 0.20 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1qm1 h GLN 223 CO -0.17 0.49 -0.40 0.00 -0.95 0.00 0.00 178.83 177.80 1qm1 h ALA 224 N 1.33 0.92 -0.59 3.87 0.00 -1.38 -2.95 119.26 120.46 1qm1 h ALA 224 Ca 0.29 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1qm1 h ALA 224 Cb 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1qm1 h ALA 224 CO -0.15 0.50 0.16 -0.92 0.00 0.00 0.00 179.25 178.84 1qm1 h TYR 225 N 0.00 0.98 0.00 0.00 3.20 -0.49 -1.88 116.97 118.78 1qm1 h TYR 225 Ca -0.00 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.76 1qm1 h TYR 225 Cb 1.00 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.99 1qm1 h TYR 225 CO 0.00 0.82 0.00 0.98 -1.64 0.00 0.00 178.16 178.32 1qm1 n TYR 226 N -4.38 0.00 0.35 -3.82 9.36 -0.98 -2.82 117.16 114.87 1qm1 n TYR 226 Ca 0.03 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.36 1qm1 n TYR 226 Cb 0.23 -0.05 -0.06 0.00 -0.63 0.00 0.00 39.34 38.83 1qm1 n TYR 226 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1qm1 n GLN 227 N -1.05 0.43 0.00 2.98 6.02 -0.71 -5.10 117.38 119.95 1qm1 n GLN 227 Ca 0.14 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1qm1 n GLN 227 Cb 0.08 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 29.75 1qm1 n GLN 227 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59