#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 0.33 1.31 -0.72 0.00 -1.26 -4.33 105.19 100.52 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 -1.30 -0.43 3.66 -0.02 0.00 -1.26 -5.13 105.19 100.71 1qm1 n GLY 127 Ca 0.00 0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.17 1.08 -4.41 1.61 4.01 -1.26 -5.04 117.16 110.97 1qm1 n TYR 128 Ca 0.00 0.40 -0.21 0.00 -0.16 0.00 0.00 57.90 57.93 1qm1 n TYR 128 Cb 0.00 -2.12 -0.10 0.00 -0.31 0.00 0.00 39.34 36.80 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 -3.56 1.50 0.07 -0.72 0.23 -0.93 -4.97 119.30 110.92 1qm1 s MET 129 Ca 0.75 -1.72 -0.13 0.00 -1.03 0.00 0.00 55.69 53.56 1qm1 s MET 129 Cb -0.34 -1.24 -0.06 0.00 -1.53 0.00 0.00 34.83 31.66 1qm1 s MET 129 CO 0.48 0.13 0.45 -1.17 -2.03 0.00 0.00 175.02 172.89 1qm1 s LEU 130 N -3.41 4.40 0.75 0.18 2.96 -1.26 -1.26 118.68 121.04 1qm1 s LEU 130 Ca 0.27 0.96 -0.07 0.00 -0.22 0.00 0.00 54.13 55.08 1qm1 s LEU 130 Cb 0.01 -2.91 0.10 0.00 0.50 0.00 0.00 46.19 43.89 1qm1 s LEU 130 CO 0.11 0.22 1.05 -0.83 -1.32 0.00 0.00 176.35 175.58 1qm1 s GLY 131 N -1.46 1.73 1.12 7.98 0.00 -0.23 -4.95 107.32 111.50 1qm1 s GLY 131 Ca 0.31 -1.20 -0.12 0.00 0.00 0.00 0.00 44.72 43.70 1qm1 s GLY 131 CO 0.17 -0.69 1.05 -0.45 0.00 0.00 0.00 173.10 173.17 1qm1 s SER 132 N -4.64 1.35 0.46 1.64 0.15 -1.26 -4.63 113.70 106.78 1qm1 s SER 132 Ca 0.64 1.60 -0.04 0.00 0.70 0.00 0.00 55.95 58.85 1qm1 s SER 132 Cb -0.08 -2.32 -0.03 0.00 -1.71 0.00 0.00 66.02 61.88 1qm1 s SER 132 CO 0.46 -3.98 0.74 0.00 1.20 0.00 0.00 173.24 171.66 1qm1 s ALA 133 N -2.52 3.47 0.17 5.45 0.00 -1.26 -4.62 121.76 122.45 1qm1 s ALA 133 Ca 0.68 -0.64 0.10 0.00 0.00 0.00 0.00 51.96 52.09 1qm1 s ALA 133 Cb -0.24 -2.46 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 1qm1 s ALA 133 CO 0.63 -0.34 -0.17 -1.64 0.00 0.00 0.00 175.76 174.24 1qm1 s MET 134 N -4.67 1.78 0.00 0.00 -1.94 -1.23 -5.01 119.30 108.22 1qm1 s MET 134 Ca 0.47 -1.34 0.31 0.00 -1.71 0.00 0.00 55.69 53.42 1qm1 s MET 134 Cb -0.10 -2.03 1.83 0.00 2.01 0.00 0.00 34.83 36.54 1qm1 s MET 134 CO 0.43 0.43 2.18 0.43 -0.01 0.00 0.00 175.02 178.48 1qm1 n SER 135 N 0.32 0.00 0.00 3.03 7.64 -1.26 -4.99 113.62 118.36 1qm1 n SER 135 Ca -0.13 -0.85 0.00 0.00 1.01 0.00 0.00 58.87 58.90 1qm1 n SER 135 Cb 0.55 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1qm1 n SER 135 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1qm1 n ARG 136 N -1.05 0.00 0.16 1.43 1.74 -1.26 -4.96 116.66 112.72 1qm1 n ARG 136 Ca 0.22 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.42 1qm1 n ARG 136 Cb 0.13 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 31.69 1qm1 n ARG 136 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1qm1 h PRO 137 N 0.00 0.00 -5.57 5.56 0.13 -1.94 -3.49 132.00 126.68 1qm1 h PRO 137 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 1qm1 h PRO 137 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1qm1 h PRO 137 CO 0.00 0.00 -0.89 -0.89 -0.23 0.00 0.00 178.00 175.99 1qm1 n ILE 138 N -2.81 -9.03 -3.88 -3.56 -0.00 -1.26 -5.01 119.36 93.81 1qm1 n ILE 138 Ca 0.03 1.14 -0.35 0.00 -0.00 0.00 0.00 62.75 63.56 1qm1 n ILE 138 Cb 0.52 -5.93 -0.14 0.00 -0.00 0.00 0.00 39.64 34.10 1qm1 n ILE 138 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 1qm1 s ILE 139 N -1.77 3.24 0.50 1.39 1.01 -1.26 -5.11 121.20 119.19 1qm1 s ILE 139 Ca 0.12 -1.02 -0.19 0.00 0.00 0.00 0.00 60.65 59.56 1qm1 s ILE 139 Cb -0.02 -2.71 -0.08 0.00 0.01 0.00 0.00 42.46 39.66 1qm1 s ILE 139 CO 0.65 0.08 1.01 -1.00 0.00 0.00 0.00 174.94 175.68 1qm1 s HIS 140 N 1.36 3.16 -0.09 3.97 3.76 -1.26 -4.93 115.29 121.26 1qm1 s HIS 140 Ca -0.00 1.55 -0.12 0.00 -0.15 0.00 0.00 55.06 56.34 1qm1 s HIS 140 Cb -0.18 -2.95 -0.04 0.00 1.11 0.00 0.00 32.58 30.53 1qm1 s HIS 140 CO -0.02 -0.61 -0.23 1.19 -0.85 0.00 0.00 174.74 174.22 1qm1 n PHE 141 N -1.21 0.00 0.00 1.40 3.72 -1.26 -5.05 117.46 115.06 1qm1 n PHE 141 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1qm1 n PHE 141 Cb 0.53 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 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 2.03 0.09 3.40 1.37 0.00 -1.26 -5.10 105.19 105.72 1qm1 n GLY 142 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1qm1 n GLY 142 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qm1 s SER 143 N 0.00 4.15 0.51 1.61 0.15 -1.26 -5.01 113.70 113.85 1qm1 s SER 143 Ca 0.00 -0.28 0.19 0.00 0.70 0.00 0.00 55.95 56.56 1qm1 s SER 143 Cb 0.00 -1.56 1.27 0.00 -1.71 0.00 0.00 66.02 64.01 1qm1 s SER 143 CO 0.00 0.19 2.07 -0.78 1.20 0.00 0.00 173.24 175.92 1qm1 h ASP 144 N 6.55 0.07 0.26 5.45 3.58 -2.00 -1.01 116.42 129.32 1qm1 h ASP 144 Ca -0.29 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 56.82 1qm1 h ASP 144 Cb 1.20 -0.01 0.01 0.00 1.72 0.00 0.00 39.33 42.25 1qm1 h ASP 144 CO 0.56 0.04 -1.65 0.22 -2.88 0.00 0.00 179.24 175.54 1qm1 h TYR 145 N 0.08 0.74 -0.41 0.28 3.20 -2.00 -3.32 116.97 115.54 1qm1 h TYR 145 Ca 0.13 -0.54 -0.06 0.00 3.14 0.00 0.00 58.73 61.40 1qm1 h TYR 145 Cb 0.43 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1qm1 h TYR 145 CO -0.00 1.60 0.00 0.93 -1.64 0.00 0.00 178.16 179.05 1qm1 h GLU 146 N 0.11 0.67 -0.55 1.82 5.08 -1.72 0.11 114.58 120.09 1qm1 h GLU 146 Ca -0.31 -0.16 0.06 0.00 -1.00 0.00 0.00 59.36 57.96 1qm1 h GLU 146 Cb 2.10 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 31.17 1qm1 h GLU 146 CO 0.20 0.68 -0.54 0.22 -1.00 0.00 0.00 179.01 178.57 1qm1 h ASP 147 N 0.63 -1.86 0.57 1.42 1.82 -1.37 -2.17 116.42 115.47 1qm1 h ASP 147 Ca 0.13 0.26 -0.11 0.00 -0.39 0.00 0.00 57.03 56.92 1qm1 h ASP 147 Cb 0.39 0.79 -0.02 0.00 0.68 0.00 0.00 39.33 41.18 1qm1 h ASP 147 CO 0.01 -0.36 -0.50 0.03 -1.61 0.00 0.00 179.24 176.81 1qm1 h ARG 148 N -0.30 0.00 -0.02 0.28 3.08 -1.44 -2.80 114.38 113.18 1qm1 h ARG 148 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1qm1 h ARG 148 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1qm1 h ARG 148 CO -0.68 0.50 0.03 -0.92 -1.07 0.00 0.00 179.97 177.84 1qm1 h TYR 149 N 0.00 0.00 0.00 3.04 5.03 -0.14 0.27 116.97 125.16 1qm1 h TYR 149 Ca -0.01 0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.21 1qm1 h TYR 149 Cb 0.92 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.19 1qm1 h TYR 149 CO 0.00 0.00 -0.78 -0.92 -1.32 0.00 0.00 178.16 175.14 1qm1 h TYR 150 N 0.00 0.00 -0.67 -3.82 3.20 -1.46 -3.43 116.97 110.79 1qm1 h TYR 150 Ca 0.01 0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.01 1qm1 h TYR 150 Cb 0.08 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 38.25 1qm1 h TYR 150 CO 0.00 0.66 0.14 0.00 -1.64 0.00 0.00 178.16 177.32 1qm1 h ARG 151 N -1.00 0.25 -0.77 1.82 3.08 -0.90 0.01 114.38 116.87 1qm1 h ARG 151 Ca -0.15 -0.01 0.21 0.00 0.07 0.00 0.00 59.98 60.10 1qm1 h ARG 151 Cb 0.83 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.79 1qm1 h ARG 151 CO -0.09 0.16 0.54 0.93 -1.07 0.00 0.00 179.97 180.45 1qm1 h GLU 152 N 0.26 0.05 0.00 0.04 5.08 -1.29 -1.96 114.58 116.76 1qm1 h GLU 152 Ca 0.36 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 1qm1 h GLU 152 Cb 0.59 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1qm1 h GLU 152 CO -0.47 0.03 -0.28 0.27 -1.00 0.00 0.00 179.01 177.57 1qm1 n ASN 153 N -4.33 1.92 0.00 1.42 0.23 -0.16 -4.82 115.26 109.51 1qm1 n ASN 153 Ca 0.15 -3.36 0.08 0.00 -0.53 0.00 0.00 54.58 50.93 1qm1 n ASN 153 Cb 0.80 -0.46 0.40 0.00 -2.08 0.00 0.00 39.78 38.44 1qm1 n ASN 153 CO 0.00 0.00 0.00 1.15 -0.93 0.00 0.00 177.26 177.48 1qm1 n MET 154 N -1.16 0.09 0.10 -3.83 0.00 -0.34 -0.33 117.12 111.65 1qm1 n MET 154 Ca 0.16 0.17 -0.00 0.00 0.00 0.00 0.00 57.70 58.03 1qm1 n MET 154 Cb 0.68 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 32.38 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 0.06 3.17 3.86 -1.87 -3.33 115.15 117.04 1qm1 h HIS 155 Ca 0.00 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.95 1qm1 h HIS 155 Cb 0.25 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.73 1qm1 h HIS 155 CO 0.00 0.64 -1.08 0.00 0.86 0.00 0.00 177.93 178.34 1qm1 h ARG 156 N 0.00 0.45 -7.11 2.45 -0.00 -1.07 -3.46 114.38 105.64 1qm1 h ARG 156 Ca -0.03 -0.56 -0.52 0.00 -0.50 0.00 0.00 59.98 58.38 1qm1 h ARG 156 Cb 1.51 0.18 0.21 0.00 0.00 0.00 0.00 29.97 31.87 1qm1 h ARG 156 CO 0.08 1.21 -0.04 0.66 0.00 0.00 0.00 179.97 181.87 1qm1 n TYR 157 N -3.72 0.03 -1.22 3.04 4.02 -1.04 -4.82 117.16 113.45 1qm1 n TYR 157 Ca -0.09 0.31 -0.43 0.00 -0.01 0.00 0.00 57.90 57.69 1qm1 n TYR 157 Cb 0.91 -1.91 -0.05 0.00 -0.02 0.00 0.00 39.34 38.28 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 -3.56 1.72 0.00 -0.72 -0.04 -1.26 -4.74 135.00 126.40 1qm1 n PRO 158 Ca 0.10 -1.95 0.04 0.00 -0.04 0.00 0.00 63.50 61.65 1qm1 n PRO 158 Cb 0.53 -2.96 0.22 0.00 -0.04 0.00 0.00 33.50 31.25 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 7.17 0.00 -3.78 3.54 6.94 -1.26 -4.46 115.26 123.41 1qm1 n ASN 159 Ca 0.50 -0.42 -0.13 0.00 -0.02 0.00 0.00 54.58 54.51 1qm1 n ASN 159 Cb 0.39 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.69 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 0.18 0.11 -3.83 -0.21 -1.26 -3.51 119.66 109.13 1qm1 s GLN 160 Ca 0.11 0.34 0.09 0.00 0.02 0.00 0.00 55.36 55.93 1qm1 s GLN 160 Cb 0.05 -0.01 -0.04 0.00 1.00 0.00 0.00 33.01 34.01 1qm1 s GLN 160 CO 0.09 -0.09 -0.21 0.14 -2.12 0.00 0.00 175.29 173.10 1qm1 s VAL 161 N 0.60 2.65 -0.12 1.09 -7.23 -1.26 -4.96 120.40 111.17 1qm1 s VAL 161 Ca -0.04 -1.51 -0.06 0.00 -1.81 0.00 0.00 61.98 58.55 1qm1 s VAL 161 Cb -0.06 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.66 1qm1 s VAL 161 CO -0.03 0.15 0.11 -0.31 -0.31 0.00 0.00 175.10 174.71 1qm1 s TYR 162 N -1.07 3.49 0.00 2.82 1.51 -1.26 -1.07 117.35 121.77 1qm1 s TYR 162 Ca 0.16 0.43 0.00 0.00 -1.01 0.00 0.00 57.07 56.65 1qm1 s TYR 162 Cb -0.10 -1.93 0.00 0.00 -0.11 0.00 0.00 41.96 39.81 1qm1 s TYR 162 CO 0.08 0.63 0.00 2.48 -1.11 0.00 0.00 175.55 177.63 1qm1 n TYR 163 N 2.19 -0.75 -4.15 2.71 4.11 -0.39 -4.45 117.16 116.42 1qm1 n TYR 163 Ca -0.19 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.60 1qm1 n TYR 163 Cb 0.54 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.78 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 -1.35 0.79 0.86 -3.48 1.81 -1.26 -2.18 118.95 114.13 1qm1 s ARG 164 Ca 0.00 -1.27 -0.11 0.00 -1.72 0.00 0.00 55.73 52.63 1qm1 s ARG 164 Cb 0.00 -0.18 0.11 0.00 -0.45 0.00 0.00 34.95 34.42 1qm1 s ARG 164 CO 0.00 -0.02 1.09 -1.25 -0.68 0.00 0.00 175.30 174.45 1qm1 s PRO 165 N -3.60 1.56 -0.47 3.54 0.04 -1.26 -4.96 135.00 129.84 1qm1 s PRO 165 Ca 0.09 0.97 -0.28 0.00 0.04 0.00 0.00 61.00 61.83 1qm1 s PRO 165 Cb 0.04 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.73 1qm1 s PRO 165 CO -0.05 -2.08 1.77 -1.64 0.04 0.00 0.00 177.00 175.04 1qm1 s MET 166 N -4.90 3.05 0.15 4.56 -1.94 -1.26 -4.38 119.30 114.57 1qm1 s MET 166 Ca 0.63 0.97 0.00 0.00 -1.71 0.00 0.00 55.69 55.58 1qm1 s MET 166 Cb -0.18 -4.26 0.00 0.00 2.01 0.00 0.00 34.83 32.40 1qm1 s MET 166 CO 0.57 -2.22 0.00 -3.47 -0.01 0.00 0.00 175.02 169.89 1qm1 n ASP 167 N 11.18 -1.35 -3.95 3.03 2.03 -1.26 -5.14 116.55 121.10 1qm1 n ASP 167 Ca 0.21 0.29 -0.12 0.00 0.52 0.00 0.00 54.79 55.69 1qm1 n ASP 167 Cb 0.49 1.59 -0.07 0.00 -0.72 0.00 0.00 41.12 42.41 1qm1 n ASP 167 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1qm1 s GLU 168 N -2.00 1.45 -0.75 -0.67 2.02 -1.26 -5.01 118.70 112.48 1qm1 s GLU 168 Ca 0.00 -1.55 -0.00 0.00 0.02 0.00 0.00 54.97 53.44 1qm1 s GLU 168 Cb 0.00 0.36 0.00 0.00 0.10 0.00 0.00 34.13 34.60 1qm1 s GLU 168 CO 0.00 -0.55 0.54 0.98 0.02 0.00 0.00 175.26 176.26 1qm1 n TYR 169 N -0.37 -1.84 -4.27 1.61 9.36 -1.26 -4.97 117.16 115.42 1qm1 n TYR 169 Ca 0.01 0.75 -0.22 0.00 3.32 0.00 0.00 57.90 61.76 1qm1 n TYR 169 Cb 0.64 -2.48 -0.12 0.00 -0.63 0.00 0.00 39.34 36.74 1qm1 n TYR 169 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1qm1 s SER 170 N -2.89 2.24 0.34 2.98 0.01 -1.26 -4.89 113.70 110.23 1qm1 s SER 170 Ca 0.00 -0.65 -0.14 0.00 1.31 0.00 0.00 55.95 56.47 1qm1 s SER 170 Cb -0.00 -0.11 0.06 0.00 0.21 0.00 0.00 66.02 66.17 1qm1 s SER 170 CO 0.82 0.02 0.74 0.59 0.41 0.00 0.00 173.24 175.82 1qm1 n ASN 171 N 1.21 -2.05 0.00 2.44 3.02 -1.26 -4.93 115.26 113.69 1qm1 n ASN 171 Ca -0.20 -2.39 0.00 0.00 -0.03 0.00 0.00 54.58 51.96 1qm1 n ASN 171 Cb 0.54 3.41 0.00 0.00 -0.61 0.00 0.00 39.78 43.12 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 -0.50 0.00 -0.29 3.52 0.00 -1.26 -4.13 117.38 114.72 1qm1 n GLN 172 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 57.00 56.95 1qm1 n GLN 172 Cb 0.54 0.00 0.17 0.00 0.00 0.00 0.00 30.24 30.94 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 0.67 0.42 2.61 -1.07 -2.00 0.15 115.58 116.36 1qm1 h ASN 173 Ca 0.00 0.05 0.00 0.00 0.07 0.00 0.00 56.30 56.42 1qm1 h ASN 173 Cb 0.00 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 36.17 1qm1 h ASN 173 CO 0.00 0.38 0.00 0.59 0.07 0.00 0.00 177.43 178.47 1qm1 n ASN 174 N -4.75 0.55 -0.08 6.14 3.02 -1.26 -0.38 115.26 118.50 1qm1 n ASN 174 Ca 0.13 0.68 -0.22 0.00 -0.03 0.00 0.00 54.58 55.15 1qm1 n ASN 174 Cb 0.28 -0.78 -0.12 0.00 -0.61 0.00 0.00 39.78 38.54 1qm1 n ASN 174 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1qm1 n PHE 175 N -2.16 0.58 -0.32 3.10 7.35 -0.05 -4.27 117.46 121.70 1qm1 n PHE 175 Ca 0.01 0.16 0.11 0.00 -0.76 0.00 0.00 57.45 56.97 1qm1 n PHE 175 Cb 0.14 -1.07 0.29 0.00 0.35 0.00 0.00 39.48 39.19 1qm1 n PHE 175 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1qm1 h VAL 176 N -0.31 0.65 -0.78 -2.13 2.07 -0.72 -2.34 116.25 112.69 1qm1 h VAL 176 Ca -0.51 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1qm1 h VAL 176 Cb 1.80 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1qm1 h VAL 176 CO -0.11 0.11 0.33 -0.74 0.02 0.00 0.00 177.57 177.19 1qm1 h HIS 177 N 0.62 1.16 0.23 1.57 -0.00 -0.89 0.24 115.15 118.06 1qm1 h HIS 177 Ca 0.54 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.82 1qm1 h HIS 177 Cb 0.88 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.94 1qm1 h HIS 177 CO -0.06 0.87 -0.11 0.22 -0.00 0.00 0.00 177.93 178.84 1qm1 h ASP 178 N 1.11 -0.26 -0.44 3.26 1.82 -1.63 -1.12 116.42 119.16 1qm1 h ASP 178 Ca 0.26 -0.17 0.09 0.00 -0.39 0.00 0.00 57.03 56.82 1qm1 h ASP 178 Cb 0.18 0.07 -0.08 0.00 0.68 0.00 0.00 39.33 40.17 1qm1 h ASP 178 CO -0.03 0.03 -0.09 0.00 -1.61 0.00 0.00 179.24 177.54 1qm1 h VAL 180 N 0.02 0.44 -0.30 0.00 2.07 -0.56 -1.38 116.25 116.54 1qm1 h VAL 180 Ca 0.22 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.72 1qm1 h VAL 180 Cb 0.33 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 30.49 1qm1 h VAL 180 CO -0.44 0.01 -0.32 0.78 0.02 0.00 0.00 177.57 177.62 1qm1 h ASN 181 N -0.81 -1.05 -0.15 0.57 2.35 -0.50 0.35 115.58 116.35 1qm1 h ASN 181 Ca -0.08 0.17 -0.19 0.00 -0.55 0.00 0.00 56.30 55.66 1qm1 h ASN 181 Cb 0.60 0.48 0.01 0.00 0.05 0.00 0.00 38.32 39.45 1qm1 h ASN 181 CO 0.13 -0.33 -0.63 0.40 -1.65 0.00 0.00 177.43 175.34 1qm1 h ILE 182 N -0.31 1.31 0.05 2.81 5.03 -1.15 -1.23 117.51 124.01 1qm1 h ILE 182 Ca 0.14 -1.87 0.01 0.00 -0.12 0.00 0.00 64.86 63.02 1qm1 h ILE 182 Cb 0.54 2.03 -0.02 0.00 -3.03 0.00 0.00 36.82 36.34 1qm1 h ILE 182 CO -0.47 0.58 -0.11 0.74 -0.68 0.00 0.00 178.15 178.22 1qm1 h THR 183 N 0.38 0.74 0.12 -0.27 2.02 -0.86 0.31 112.91 115.36 1qm1 h THR 183 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1qm1 h THR 183 Cb 1.27 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 1qm1 h THR 183 CO 0.13 0.00 -0.10 0.40 0.37 0.00 0.00 175.52 176.32 1qm1 h ILE 184 N -0.20 0.77 0.09 3.11 2.04 -0.97 -2.11 117.51 120.25 1qm1 h ILE 184 Ca 0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.90 1qm1 h ILE 184 Cb 0.23 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 1qm1 h ILE 184 CO -0.07 0.00 -0.51 0.50 0.00 0.00 0.00 178.15 178.06 1qm1 h LYS 185 N -0.24 -0.68 -0.25 2.37 3.64 -0.99 0.84 116.57 121.26 1qm1 h LYS 185 Ca -0.00 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1qm1 h LYS 185 Cb 0.22 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1qm1 h LYS 185 CO -0.01 -0.46 0.08 1.96 -2.27 0.00 0.00 179.45 178.75 1qm1 h GLN 186 N -0.71 0.35 -0.46 1.90 1.08 -0.85 0.13 115.11 116.55 1qm1 h GLN 186 Ca -0.00 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 57.02 1qm1 h GLN 186 Cb 0.72 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 1qm1 h GLN 186 CO -0.29 0.31 -0.23 1.25 -0.95 0.00 0.00 178.83 178.92 1qm1 h HIS 187 N 0.35 1.11 -0.11 2.96 2.76 -0.89 -3.31 115.15 118.02 1qm1 h HIS 187 Ca 0.09 -0.27 -0.12 0.00 -2.20 0.00 0.00 60.37 57.87 1qm1 h HIS 187 Cb 0.11 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.82 1qm1 h HIS 187 CO 0.00 1.09 -0.40 1.15 -1.30 0.00 0.00 177.93 178.47 1qm1 h THR 188 N 0.83 1.38 -0.03 6.26 2.02 0.74 -3.22 112.91 120.89 1qm1 h THR 188 Ca 0.11 -1.73 -0.00 0.00 0.77 0.00 0.00 66.41 65.56 1qm1 h THR 188 Cb 0.80 2.17 -0.00 0.00 -1.74 0.00 0.00 68.15 69.38 1qm1 h THR 188 CO 0.07 0.51 0.02 0.58 0.37 0.00 0.00 175.52 177.07 1qm1 h VAL 189 N 0.04 1.11 -0.74 3.16 2.07 -0.91 0.20 116.25 121.18 1qm1 h VAL 189 Ca -0.02 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1qm1 h VAL 189 Cb 1.03 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1qm1 h VAL 189 CO 0.08 0.09 0.38 0.71 0.02 0.00 0.00 177.57 178.85 1qm1 h THR 190 N -0.08 1.23 -0.54 2.57 1.35 -1.72 -1.27 112.91 114.46 1qm1 h THR 190 Ca 0.01 -0.61 -0.01 0.00 -0.55 0.00 0.00 66.41 65.25 1qm1 h THR 190 Cb 0.13 0.29 -0.03 0.00 -1.73 0.00 0.00 68.15 66.81 1qm1 h THR 190 CO -0.00 0.26 0.29 0.74 -0.25 0.00 0.00 175.52 176.56 1qm1 h THR 191 N 1.02 1.19 -0.47 6.82 2.02 -1.36 0.61 112.91 122.74 1qm1 h THR 191 Ca 0.26 -0.48 0.02 0.00 0.77 0.00 0.00 66.41 66.97 1qm1 h THR 191 Cb 0.08 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 1qm1 h THR 191 CO -0.04 0.20 0.28 0.74 0.37 0.00 0.00 175.52 177.08 1qm1 h THR 192 N 0.72 1.06 0.00 3.16 2.02 -0.16 0.11 112.91 119.83 1qm1 h THR 192 Ca 0.19 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1qm1 h THR 192 Cb 0.06 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1qm1 h THR 192 CO -0.03 0.10 0.00 0.41 0.37 0.00 0.00 175.52 176.38 1qm1 n THR 193 N -4.81 0.00 -0.25 3.16 -1.04 -0.49 -1.25 114.28 109.60 1qm1 n THR 193 Ca 0.02 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.11 1qm1 n THR 193 Cb 0.06 -0.31 0.21 0.00 -1.82 0.00 0.00 70.33 68.46 1qm1 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1qm1 n LYS 194 N -0.15 2.85 -0.19 -2.82 5.02 0.25 -4.95 118.16 118.17 1qm1 n LYS 194 Ca 0.00 -2.25 0.00 0.00 -2.02 0.00 0.00 58.31 54.04 1qm1 n LYS 194 Cb 0.15 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 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 0.83 1.76 3.33 0.72 0.00 -0.38 -5.01 105.19 106.44 1qm1 n GLY 195 Ca 0.16 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.30 3.37 -0.65 1.61 2.56 -0.34 -4.95 118.70 120.00 1qm1 s GLU 196 Ca 0.00 -2.13 -0.26 0.00 0.00 0.00 0.00 54.97 52.58 1qm1 s GLU 196 Cb 0.00 -4.39 -0.06 0.00 2.00 0.00 0.00 34.13 31.68 1qm1 s GLU 196 CO 0.00 -1.33 2.12 0.54 -0.56 0.00 0.00 175.26 176.03 1qm1 s ASN 197 N 2.78 4.80 -0.07 -1.70 2.20 -1.26 -2.22 114.94 119.47 1qm1 s ASN 197 Ca 0.13 0.35 -0.36 0.00 -0.94 0.00 0.00 52.86 52.04 1qm1 s ASN 197 Cb -0.18 -2.53 -0.14 0.00 -2.00 0.00 0.00 41.25 36.41 1qm1 s ASN 197 CO -0.04 -2.80 1.74 0.49 -2.94 0.00 0.00 177.10 173.55 1qm1 n PHE 198 N 14.74 2.17 -1.50 1.54 3.72 -1.26 -4.98 117.46 131.89 1qm1 n PHE 198 Ca 0.32 0.24 -0.29 0.00 -0.05 0.00 0.00 57.45 57.67 1qm1 n PHE 198 Cb 0.51 -2.56 0.18 0.00 -0.94 0.00 0.00 39.48 36.67 1qm1 n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1qm1 s THR 199 N 3.01 1.88 0.28 4.37 -4.23 -1.26 -4.81 115.64 114.88 1qm1 s THR 199 Ca 0.91 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 61.44 1qm1 s THR 199 Cb -0.81 -2.74 0.27 0.00 1.34 0.00 0.00 72.50 70.56 1qm1 s THR 199 CO 0.52 0.00 1.76 -0.08 -0.54 0.00 0.00 174.62 176.28 1qm1 h GLU 200 N -1.88 0.64 -0.15 3.99 4.57 -1.99 -1.18 114.58 118.59 1qm1 h GLU 200 Ca -0.47 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 57.49 1qm1 h GLU 200 Cb 1.29 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1qm1 h GLU 200 CO 0.46 0.43 -0.65 1.15 -1.18 0.00 0.00 179.01 179.22 1qm1 h THR 201 N 0.66 1.33 0.04 0.32 2.02 -1.98 0.17 112.91 115.47 1qm1 h THR 201 Ca 0.51 -1.94 0.02 0.00 0.77 0.00 0.00 66.41 65.78 1qm1 h THR 201 Cb 0.77 1.91 -0.03 0.00 -1.74 0.00 0.00 68.15 69.06 1qm1 h THR 201 CO -0.38 0.60 -0.18 0.44 0.37 0.00 0.00 175.52 176.37 1qm1 h ASP 202 N 0.41 -0.52 -0.53 4.18 3.32 -1.73 0.87 116.42 122.42 1qm1 h ASP 202 Ca -0.01 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 1qm1 h ASP 202 Cb 1.22 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.96 1qm1 h ASP 202 CO 0.12 -0.25 0.10 0.58 -1.72 0.00 0.00 179.24 178.07 1qm1 h VAL 203 N -0.32 1.24 -0.60 -1.35 2.07 -1.07 -1.22 116.25 115.00 1qm1 h VAL 203 Ca 0.04 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1qm1 h VAL 203 Cb 0.37 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1qm1 h VAL 203 CO -0.14 0.34 0.38 0.11 0.02 0.00 0.00 177.57 178.28 1qm1 h LYS 204 N 0.87 0.80 -0.14 1.57 1.57 -0.38 0.18 116.57 121.05 1qm1 h LYS 204 Ca 0.18 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1qm1 h LYS 204 Cb 0.37 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1qm1 h LYS 204 CO 0.01 0.55 0.07 0.52 -0.57 0.00 0.00 179.45 180.03 1qm1 h MET 205 N 0.81 0.19 0.11 3.15 2.86 -0.18 -2.10 114.93 119.78 1qm1 h MET 205 Ca 0.22 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1qm1 h MET 205 Cb -0.06 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 1qm1 h MET 205 CO -0.04 0.21 -0.07 0.00 1.06 0.00 0.00 176.91 178.06 1qm1 h MET 206 N 0.12 -0.17 -0.79 1.72 -0.00 -1.13 -3.06 114.93 111.62 1qm1 h MET 206 Ca 0.05 0.01 0.19 0.00 -0.00 0.00 0.00 59.70 59.95 1qm1 h MET 206 Cb 0.08 0.04 -0.05 0.00 -0.00 0.00 0.00 31.60 31.67 1qm1 h MET 206 CO -0.01 -0.12 0.54 0.93 -0.00 0.00 0.00 176.91 178.26 1qm1 h GLU 207 N -0.18 0.21 0.11 -0.10 5.08 -0.37 0.29 114.58 119.62 1qm1 h GLU 207 Ca -0.01 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1qm1 h GLU 207 Cb 0.16 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1qm1 h GLU 207 CO 0.01 0.14 -0.08 0.00 -1.00 0.00 0.00 179.01 178.07 1qm1 h ARG 208 N 0.22 -0.17 -0.91 2.33 -0.00 -1.35 -3.18 114.38 111.31 1qm1 h ARG 208 Ca 0.39 0.01 -0.00 0.00 -0.50 0.00 0.00 59.98 59.88 1qm1 h ARG 208 Cb 1.20 0.04 -0.04 0.00 0.00 0.00 0.00 29.97 31.16 1qm1 h ARG 208 CO -0.08 -0.12 0.55 -0.24 0.00 0.00 0.00 179.97 180.08 1qm1 h VAL 209 N -0.18 1.25 -0.12 2.04 3.04 -0.49 -2.68 116.25 119.12 1qm1 h VAL 209 Ca -0.01 -0.54 -0.12 0.00 -1.01 0.00 0.00 66.70 65.01 1qm1 h VAL 209 Cb 0.15 -0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 29.38 1qm1 h VAL 209 CO 0.00 0.26 -0.46 0.58 -1.01 0.00 0.00 177.57 176.94 1qm1 h VAL 210 N 1.26 1.33 0.03 1.51 2.07 -0.79 -1.82 116.25 119.83 1qm1 h VAL 210 Ca 0.33 -1.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 1qm1 h VAL 210 Cb -0.06 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1qm1 h VAL 210 CO -0.06 0.50 -0.01 -0.08 0.02 0.00 0.00 177.57 177.93 1qm1 h GLU 211 N 0.24 -0.04 -0.60 1.57 4.81 -1.45 0.38 114.58 119.49 1qm1 h GLU 211 Ca 0.01 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.33 1qm1 h GLU 211 Cb 0.91 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.24 1qm1 h GLU 211 CO 0.07 0.09 0.26 1.96 -0.73 0.00 0.00 179.01 180.66 1qm1 h GLN 212 N -0.16 0.45 -0.37 1.92 7.50 -1.51 0.14 115.11 123.09 1qm1 h GLN 212 Ca -0.00 -0.03 -0.09 0.00 0.50 0.00 0.00 58.65 59.03 1qm1 h GLN 212 Cb 0.14 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.56 1qm1 h GLN 212 CO 0.01 0.30 -0.14 0.52 -1.50 0.00 0.00 178.83 178.02 1qm1 h MET 213 N 0.47 0.74 -0.53 1.46 2.86 -0.93 -0.67 114.93 118.32 1qm1 h MET 213 Ca 0.29 -0.31 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 1qm1 h MET 213 Cb 0.31 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1qm1 h MET 213 CO -0.26 0.91 0.01 0.00 1.06 0.00 0.00 176.91 178.63 1qm1 h ILE 215 N 0.84 0.92 0.12 0.00 2.04 -0.56 0.22 117.51 121.08 1qm1 h ILE 215 Ca 0.16 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.90 1qm1 h ILE 215 Cb 0.49 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1qm1 h ILE 215 CO 0.02 0.07 -0.21 0.74 0.00 0.00 0.00 178.15 178.77 1qm1 h THR 216 N 0.39 0.52 0.00 -0.27 2.02 -0.37 0.39 112.91 115.59 1qm1 h THR 216 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.38 1qm1 h THR 216 Cb 0.14 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1qm1 h THR 216 CO -0.17 0.00 0.00 1.56 0.37 0.00 0.00 175.52 177.28 1qm1 h GLN 217 N -0.41 0.00 -0.02 6.66 1.08 -0.85 -1.25 115.11 120.32 1qm1 h GLN 217 Ca 0.03 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1qm1 h GLN 217 Cb 0.43 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1qm1 h GLN 217 CO -0.12 0.00 -0.03 -0.92 -0.95 0.00 0.00 178.83 176.81 1qm1 h TYR 218 N 0.00 0.07 -0.39 2.96 3.20 0.03 -3.26 116.97 119.57 1qm1 h TYR 218 Ca 0.00 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.86 1qm1 h TYR 218 Cb 0.63 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 1qm1 h TYR 218 CO 0.00 0.60 0.24 0.93 -1.64 0.00 0.00 178.16 178.28 1qm1 h GLU 219 N -0.47 0.47 0.00 1.82 4.39 -0.77 -0.63 114.58 119.38 1qm1 h GLU 219 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1qm1 h GLU 219 Cb 0.59 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1qm1 h GLU 219 CO 0.01 0.31 0.08 0.54 -1.16 0.00 0.00 179.01 178.78 1qm1 n ARG 220 N -4.86 0.10 -0.08 2.33 1.74 -0.49 -0.47 116.66 114.93 1qm1 n ARG 220 Ca 0.01 0.58 -0.10 0.00 -0.77 0.00 0.00 57.85 57.57 1qm1 n ARG 220 Cb 0.05 -1.91 -0.10 0.00 -1.02 0.00 0.00 32.46 29.48 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 -2.05 1.01 -0.31 5.56 -0.58 -0.60 -3.44 120.64 120.23 1qm1 n GLU 221 Ca -0.01 0.05 -0.03 0.00 -0.42 0.00 0.00 57.16 56.75 1qm1 n GLU 221 Cb 0.10 -1.38 0.08 0.00 -0.57 0.00 0.00 31.44 29.68 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 0.00 0.95 -0.56 1.62 0.87 -0.24 0.14 113.55 116.32 1qm1 h SER 222 Ca -0.41 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.12 1qm1 h SER 222 Cb 1.78 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 63.48 1qm1 h SER 222 CO -0.02 0.68 0.32 1.56 -0.53 0.00 0.00 176.83 178.84 1qm1 h GLN 223 N 1.12 0.77 0.00 2.24 1.08 -0.95 -1.59 115.11 117.78 1qm1 h GLN 223 Ca 0.31 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.40 1qm1 h GLN 223 Cb -0.10 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.16 1qm1 h GLN 223 CO -0.08 0.58 -0.16 0.00 -0.95 0.00 0.00 178.83 178.22 1qm1 h ALA 224 N 1.15 1.09 0.00 3.87 0.00 -1.49 -2.25 119.26 121.63 1qm1 h ALA 224 Ca 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1qm1 h ALA 224 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1qm1 h ALA 224 CO -0.03 0.21 0.00 0.98 0.00 0.00 0.00 179.25 180.40 1qm1 n TYR 225 N -3.42 0.00 0.34 0.00 9.36 0.44 -0.89 117.16 122.99 1qm1 n TYR 225 Ca -0.00 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.25 1qm1 n TYR 225 Cb 0.35 -0.35 0.01 0.00 -0.63 0.00 0.00 39.34 38.72 1qm1 n TYR 225 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 1qm1 n TYR 226 N -1.35 0.00 0.56 2.98 9.36 -0.86 -4.59 117.16 123.26 1qm1 n TYR 226 Ca 0.04 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.36 1qm1 n TYR 226 Cb 0.10 0.00 0.42 0.00 -0.63 0.00 0.00 39.34 39.23 1qm1 n TYR 226 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1qm1 n GLN 227 N 0.04 0.08 0.00 2.98 -0.00 -0.07 -5.13 117.38 115.29 1qm1 n GLN 227 Ca 0.04 0.26 0.14 0.00 -0.00 0.00 0.00 57.00 57.44 1qm1 n GLN 227 Cb 0.18 -1.64 0.46 0.00 -0.00 0.00 0.00 30.24 29.23 1qm1 n GLN 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60