#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 0.91 0.00 -0.72 0.00 -1.26 -5.06 105.19 99.06 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 -0.23 3.76 -0.02 0.00 -1.26 -5.17 105.19 102.27 1qm1 n GLY 127 Ca 0.00 0.53 -0.20 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.60 -4.46 1.61 4.02 -1.26 -5.08 117.16 109.39 1qm1 n TYR 128 Ca 0.00 -1.89 -0.34 0.00 -0.01 0.00 0.00 57.90 55.66 1qm1 n TYR 128 Cb 0.00 -0.61 -0.10 0.00 -0.02 0.00 0.00 39.34 38.61 1qm1 n TYR 128 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 1qm1 s MET 129 N -4.75 3.02 -0.18 -0.72 -2.45 0.15 -4.98 119.30 109.40 1qm1 s MET 129 Ca 0.61 -0.47 -0.20 0.00 -1.25 0.00 0.00 55.69 54.38 1qm1 s MET 129 Cb -0.04 -2.75 -0.03 0.00 1.25 0.00 0.00 34.83 33.26 1qm1 s MET 129 CO 0.40 0.61 0.59 -1.17 1.05 0.00 0.00 175.02 176.50 1qm1 s LEU 130 N -0.65 4.17 0.79 4.11 2.96 -1.26 -0.81 118.68 128.00 1qm1 s LEU 130 Ca 0.10 0.82 -0.11 0.00 -0.22 0.00 0.00 54.13 54.72 1qm1 s LEU 130 Cb -0.12 -2.84 0.07 0.00 0.50 0.00 0.00 46.19 43.80 1qm1 s LEU 130 CO 0.02 -0.21 1.09 -0.83 -1.32 0.00 0.00 176.35 175.10 1qm1 s GLY 131 N 1.10 1.63 0.59 7.98 0.00 0.11 -4.99 107.32 113.73 1qm1 s GLY 131 Ca 0.28 -0.13 -0.20 0.00 0.00 0.00 0.00 44.72 44.67 1qm1 s GLY 131 CO 0.11 0.29 1.33 1.44 0.00 0.00 0.00 173.10 176.26 1qm1 n SER 132 N -3.45 2.42 -4.75 1.64 7.64 -1.26 -4.40 113.62 111.46 1qm1 n SER 132 Ca 0.07 0.92 -0.38 0.00 1.01 0.00 0.00 58.87 60.49 1qm1 n SER 132 Cb 0.56 -1.57 0.04 0.00 -1.01 0.00 0.00 64.21 62.23 1qm1 n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qm1 s ALA 133 N -1.33 2.76 0.14 -0.43 0.00 -1.26 -4.71 121.76 116.92 1qm1 s ALA 133 Ca 0.76 1.27 0.01 0.00 0.00 0.00 0.00 51.96 54.00 1qm1 s ALA 133 Cb -0.40 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.13 1qm1 s ALA 133 CO 0.46 -1.34 0.00 0.00 0.00 0.00 0.00 175.76 174.88 1qm1 s MET 134 N -2.98 0.98 0.55 0.00 0.23 -1.16 -5.05 119.30 111.87 1qm1 s MET 134 Ca 0.73 -1.45 -0.20 0.00 -1.03 0.00 0.00 55.69 53.73 1qm1 s MET 134 Cb -0.39 -0.09 -0.05 0.00 -1.53 0.00 0.00 34.83 32.78 1qm1 s MET 134 CO 0.45 -0.14 1.21 -1.54 -2.03 0.00 0.00 175.02 172.96 1qm1 s SER 135 N -3.10 5.46 0.18 -1.18 1.04 -1.26 -4.93 113.70 109.90 1qm1 s SER 135 Ca 0.21 2.40 -0.32 0.00 0.48 0.00 0.00 55.95 58.71 1qm1 s SER 135 Cb 0.06 -2.60 -0.12 0.00 0.10 0.00 0.00 66.02 63.46 1qm1 s SER 135 CO 0.01 -1.41 1.72 0.54 0.98 0.00 0.00 173.24 175.08 1qm1 n ARG 136 N -1.26 2.66 0.13 4.02 1.74 -1.26 -4.90 116.66 117.79 1qm1 n ARG 136 Ca 0.12 0.96 0.13 0.00 -0.77 0.00 0.00 57.85 58.29 1qm1 n ARG 136 Cb 0.49 -2.80 0.44 0.00 -1.02 0.00 0.00 32.46 29.57 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 7.02 0.00 -5.41 5.56 0.13 -1.91 -3.48 132.00 133.90 1qm1 h PRO 137 Ca -0.44 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.41 1qm1 h PRO 137 Cb 1.22 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.36 1qm1 h PRO 137 CO 0.94 0.00 -0.91 -0.89 -0.23 0.00 0.00 178.00 176.91 1qm1 n ILE 138 N -2.36 -2.79 -1.80 -3.56 2.08 -1.26 -5.00 119.36 104.67 1qm1 n ILE 138 Ca 0.04 0.07 -0.29 0.00 0.56 0.00 0.00 62.75 63.13 1qm1 n ILE 138 Cb 0.35 -2.61 0.10 0.00 -0.75 0.00 0.00 39.64 36.73 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 -1.07 2.12 -0.28 1.39 1.01 -1.26 -5.07 121.20 118.04 1qm1 s ILE 139 Ca 0.28 0.04 0.03 0.00 0.00 0.00 0.00 60.65 61.00 1qm1 s ILE 139 Cb -0.03 -2.97 0.07 0.00 0.01 0.00 0.00 42.46 39.55 1qm1 s ILE 139 CO 0.62 -0.05 -0.05 -1.00 0.00 0.00 0.00 174.94 174.46 1qm1 s HIS 140 N -3.48 3.33 -1.30 3.97 3.76 -1.26 -4.98 115.29 115.32 1qm1 s HIS 140 Ca 0.62 -2.49 0.18 0.00 -0.15 0.00 0.00 55.06 53.22 1qm1 s HIS 140 Cb -0.12 -2.22 0.85 0.00 1.11 0.00 0.00 32.58 32.21 1qm1 s HIS 140 CO 0.50 -0.89 1.54 1.19 -0.85 0.00 0.00 174.74 176.23 1qm1 n PHE 141 N 4.40 0.00 -1.16 1.40 3.72 -1.26 -4.88 117.46 119.69 1qm1 n PHE 141 Ca -0.08 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.27 1qm1 n PHE 141 Cb 0.42 -0.35 -0.02 0.00 -0.94 0.00 0.00 39.48 38.59 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 0.25 0.79 2.96 1.37 0.00 -1.26 -4.95 105.19 104.36 1qm1 n GLY 142 Ca 0.07 -0.75 -0.07 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.88 -0.05 0.41 1.61 0.01 -1.26 -5.04 113.70 106.51 1qm1 s SER 143 Ca 0.00 -0.54 0.15 0.00 1.31 0.00 0.00 55.95 56.87 1qm1 s SER 143 Cb 0.00 1.27 1.03 0.00 0.21 0.00 0.00 66.02 68.53 1qm1 s SER 143 CO 0.00 -0.31 1.88 0.44 0.41 0.00 0.00 173.24 175.67 1qm1 h ASP 144 N 7.81 0.44 0.07 2.44 5.19 -1.99 0.16 116.42 130.55 1qm1 h ASP 144 Ca -0.03 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1qm1 h ASP 144 Cb 1.13 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.59 1qm1 h ASP 144 CO 0.22 0.21 -0.03 0.22 -3.12 0.00 0.00 179.24 176.73 1qm1 h TYR 145 N 0.46 -0.09 -0.17 4.55 3.20 -1.98 -3.00 116.97 119.94 1qm1 h TYR 145 Ca 0.43 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.27 1qm1 h TYR 145 Cb 0.97 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 1qm1 h TYR 145 CO -0.00 0.26 0.00 0.93 -1.64 0.00 0.00 178.16 177.71 1qm1 h GLU 146 N -0.99 0.24 -0.50 1.82 3.07 -1.88 -0.90 114.58 115.45 1qm1 h GLU 146 Ca -0.01 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1qm1 h GLU 146 Cb 0.39 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1qm1 h GLU 146 CO 0.02 0.27 0.28 0.22 -1.40 0.00 0.00 179.01 178.40 1qm1 h ASP 147 N 0.24 0.62 -0.26 1.42 1.82 -0.84 -1.65 116.42 117.77 1qm1 h ASP 147 Ca 0.06 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1qm1 h ASP 147 Cb 0.17 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.01 1qm1 h ASP 147 CO 0.00 0.52 0.17 0.03 -1.61 0.00 0.00 179.24 178.35 1qm1 h ARG 148 N 0.67 0.36 0.19 0.28 3.08 -1.09 -2.76 114.38 115.10 1qm1 h ARG 148 Ca 0.18 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.21 1qm1 h ARG 148 Cb 0.03 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1qm1 h ARG 148 CO -0.03 0.25 -0.25 -0.92 -1.07 0.00 0.00 179.97 177.95 1qm1 h TYR 149 N 0.37 -0.67 -0.65 3.04 3.20 -0.20 0.38 116.97 122.44 1qm1 h TYR 149 Ca 0.10 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.89 1qm1 h TYR 149 Cb -0.02 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1qm1 h TYR 149 CO 0.00 -0.36 0.07 0.10 -1.64 0.00 0.00 178.16 176.33 1qm1 h TYR 150 N -0.50 1.17 -0.87 -3.82 -0.00 -1.59 -3.15 116.97 108.21 1qm1 h TYR 150 Ca 0.01 -0.17 0.13 0.00 0.00 0.00 0.00 58.73 58.70 1qm1 h TYR 150 Cb 0.49 -0.32 -0.09 0.00 0.00 0.00 0.00 36.73 36.81 1qm1 h TYR 150 CO -0.20 0.99 0.48 -0.09 -0.00 0.00 0.00 178.16 179.34 1qm1 h ARG 151 N 1.02 0.69 0.00 0.10 9.65 -0.99 0.11 114.38 124.95 1qm1 h ARG 151 Ca 0.19 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1qm1 h ARG 151 Cb 0.48 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.90 1qm1 h ARG 151 CO 0.02 0.46 -0.02 0.93 2.80 0.00 0.00 179.97 184.15 1qm1 h GLU 152 N 0.71 0.00 0.00 0.20 5.08 -0.92 -2.43 114.58 117.22 1qm1 h GLU 152 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1qm1 h GLU 152 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1qm1 h GLU 152 CO -0.33 0.02 -0.01 0.27 -1.00 0.00 0.00 179.01 177.96 1qm1 n ASN 153 N -3.58 1.94 0.29 1.42 0.23 -0.19 -4.80 115.26 110.57 1qm1 n ASN 153 Ca -0.03 -2.27 0.19 0.00 -0.53 0.00 0.00 54.58 51.94 1qm1 n ASN 153 Cb 0.12 -0.13 0.85 0.00 -2.08 0.00 0.00 39.78 38.53 1qm1 n ASN 153 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1qm1 h MET 154 N 0.00 0.00 0.00 -3.83 -0.00 -0.34 -1.23 114.93 109.52 1qm1 h MET 154 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1qm1 h MET 154 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.30 1qm1 h MET 154 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.91 178.16 1qm1 h HIS 155 N 0.00 0.00 0.00 -0.10 2.76 -1.87 -3.08 115.15 112.86 1qm1 h HIS 155 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1qm1 h HIS 155 Cb 0.33 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.29 1qm1 h HIS 155 CO 0.00 0.00 -0.73 2.89 -1.30 0.00 0.00 177.93 178.79 1qm1 n ARG 156 N -2.54 2.91 -0.80 5.26 1.85 -0.48 -5.05 116.66 117.82 1qm1 n ARG 156 Ca 0.00 -0.03 -0.34 0.00 -1.00 0.00 0.00 57.85 56.49 1qm1 n ARG 156 Cb 0.19 -0.99 0.12 0.00 -1.05 0.00 0.00 32.46 30.73 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 -1.40 -1.97 -1.31 2.89 4.02 -1.14 -4.79 117.16 113.46 1qm1 n TYR 157 Ca 0.00 0.20 -0.38 0.00 -0.01 0.00 0.00 57.90 57.71 1qm1 n TYR 157 Cb 0.16 -1.64 -0.02 0.00 -0.02 0.00 0.00 39.34 37.81 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 -0.92 2.49 0.00 -0.72 -0.04 -1.26 -4.74 135.00 129.80 1qm1 n PRO 158 Ca 0.03 -2.11 0.00 0.00 -0.04 0.00 0.00 63.50 61.38 1qm1 n PRO 158 Cb 0.58 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.09 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 5.70 0.00 -3.77 3.54 5.15 -1.26 -4.35 115.26 120.27 1qm1 n ASN 159 Ca 0.55 0.02 -0.15 0.00 -0.60 0.00 0.00 54.58 54.40 1qm1 n ASN 159 Cb 0.32 -0.02 -0.16 0.00 -0.53 0.00 0.00 39.78 39.39 1qm1 n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1qm1 s GLN 160 N -1.99 0.01 -0.00 1.20 -0.21 -1.26 -2.99 119.66 114.41 1qm1 s GLN 160 Ca 0.00 0.18 0.06 0.00 0.02 0.00 0.00 55.36 55.62 1qm1 s GLN 160 Cb 0.00 -0.29 -0.03 0.00 1.00 0.00 0.00 33.01 33.69 1qm1 s GLN 160 CO 0.00 -0.17 -0.17 0.14 -2.12 0.00 0.00 175.29 172.97 1qm1 s VAL 161 N 1.11 2.88 -0.11 1.09 -7.23 -1.26 -4.97 120.40 111.91 1qm1 s VAL 161 Ca -0.09 -0.98 -0.13 0.00 -1.81 0.00 0.00 61.98 58.97 1qm1 s VAL 161 Cb -0.13 -2.17 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 1qm1 s VAL 161 CO -0.03 0.46 0.31 -0.31 -0.31 0.00 0.00 175.10 175.22 1qm1 s TYR 162 N -0.83 3.56 0.07 2.82 2.02 -1.26 -0.72 117.35 123.01 1qm1 s TYR 162 Ca 0.13 0.72 -0.02 0.00 -0.37 0.00 0.00 57.07 57.53 1qm1 s TYR 162 Cb -0.11 -2.28 0.01 0.00 -0.40 0.00 0.00 41.96 39.18 1qm1 s TYR 162 CO 0.03 0.42 0.13 2.48 -1.57 0.00 0.00 175.55 177.03 1qm1 n TYR 163 N 2.87 -1.05 -4.33 2.71 4.11 0.01 -4.44 117.16 117.04 1qm1 n TYR 163 Ca -0.13 -0.37 -0.23 0.00 -0.00 0.00 0.00 57.90 57.17 1qm1 n TYR 163 Cb 0.52 0.15 -0.08 0.00 -0.00 0.00 0.00 39.34 39.93 1qm1 n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1qm1 s ARG 164 N -2.06 2.12 1.27 -3.48 1.81 -1.26 -0.67 118.95 116.68 1qm1 s ARG 164 Ca 0.04 -1.56 -0.21 0.00 -1.72 0.00 0.00 55.73 52.28 1qm1 s ARG 164 Cb -0.01 -2.03 0.32 0.00 -0.45 0.00 0.00 34.95 32.78 1qm1 s ARG 164 CO 0.03 0.31 0.90 -0.35 -0.68 0.00 0.00 175.30 175.51 1qm1 n PRO 165 N -0.85 -3.95 -1.65 3.54 -0.04 -1.26 -4.87 135.00 125.93 1qm1 n PRO 165 Ca -0.06 -1.47 -0.39 0.00 -0.04 0.00 0.00 63.50 61.54 1qm1 n PRO 165 Cb 0.60 -1.65 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 1qm1 n PRO 165 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1qm1 s MET 166 N -5.09 2.56 0.00 0.54 -1.94 -1.26 -4.67 119.30 109.44 1qm1 s MET 166 Ca 0.64 1.54 0.00 0.00 -1.71 0.00 0.00 55.69 56.16 1qm1 s MET 166 Cb -0.09 -4.47 0.00 0.00 2.01 0.00 0.00 34.83 32.28 1qm1 s MET 166 CO 0.51 -2.76 0.44 -3.47 -0.01 0.00 0.00 175.02 169.73 1qm1 n ASP 167 N 13.90 0.08 -0.13 3.03 2.03 -1.26 -5.14 116.55 129.06 1qm1 n ASP 167 Ca 0.32 -1.04 0.00 0.00 0.52 0.00 0.00 54.79 54.60 1qm1 n ASP 167 Cb 0.51 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 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 -0.02 -0.34 -0.55 -0.67 0.00 -1.26 -5.07 120.64 112.73 1qm1 n GLU 168 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 57.16 57.41 1qm1 n GLU 168 Cb 0.45 -0.32 -0.01 0.00 0.00 0.00 0.00 31.44 31.56 1qm1 n GLU 168 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1qm1 n TYR 169 N -1.45 0.00 0.00 4.31 4.01 -1.26 -5.08 117.16 117.70 1qm1 n TYR 169 Ca 0.00 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1qm1 n TYR 169 Cb 0.03 0.29 0.00 0.00 -0.31 0.00 0.00 39.34 39.35 1qm1 n TYR 169 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1qm1 n SER 170 N 0.00 0.00 -4.26 7.72 2.88 -1.26 -4.07 113.62 114.63 1qm1 n SER 170 Ca -0.05 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.34 1qm1 n SER 170 Cb 0.49 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.85 1qm1 n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1qm1 s ASN 171 N 0.00 1.71 0.03 -3.46 0.02 -1.26 -5.05 114.94 106.93 1qm1 s ASN 171 Ca 0.00 -1.07 -0.13 0.00 -1.02 0.00 0.00 52.86 50.64 1qm1 s ASN 171 Cb 0.00 0.01 -0.07 0.00 0.02 0.00 0.00 41.25 41.21 1qm1 s ASN 171 CO 0.00 -0.40 1.20 0.06 0.02 0.00 0.00 177.10 177.99 1qm1 h GLN 172 N 2.72 -0.40 -0.86 -0.60 -0.00 -2.00 -2.40 115.11 111.57 1qm1 h GLN 172 Ca -0.37 0.03 0.21 0.00 -0.00 0.00 0.00 58.65 58.52 1qm1 h GLN 172 Cb 1.20 0.09 -0.05 0.00 -0.00 0.00 0.00 27.48 28.71 1qm1 h GLN 172 CO 0.64 -0.27 0.59 -0.97 -0.00 0.00 0.00 178.83 178.82 1qm1 h ASN 173 N -0.41 0.25 0.48 0.06 -0.73 -1.98 -0.29 115.58 112.96 1qm1 h ASN 173 Ca -0.03 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.14 1qm1 h ASN 173 Cb 0.34 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.91 1qm1 h ASN 173 CO 0.02 0.10 -0.23 0.78 -0.37 0.00 0.00 177.43 177.73 1qm1 h ASN 174 N 0.25 -0.55 -0.53 1.15 2.35 -1.82 -0.92 115.58 115.51 1qm1 h ASN 174 Ca 0.43 -0.01 0.11 0.00 -0.55 0.00 0.00 56.30 56.28 1qm1 h ASN 174 Cb 1.31 0.14 -0.10 0.00 0.05 0.00 0.00 38.32 39.72 1qm1 h ASN 174 CO -0.11 -0.35 -0.09 0.15 -1.65 0.00 0.00 177.43 175.38 1qm1 h PHE 175 N -0.71 -0.21 -0.46 1.19 3.04 -0.57 -2.42 116.94 116.81 1qm1 h PHE 175 Ca -0.07 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1qm1 h PHE 175 Cb 0.53 0.17 -0.02 0.00 2.56 0.00 0.00 35.95 39.19 1qm1 h PHE 175 CO -0.03 -0.20 0.29 0.28 -2.02 0.00 0.00 178.31 176.63 1qm1 h VAL 176 N 0.03 1.13 -0.46 1.41 2.07 -1.09 -0.76 116.25 118.59 1qm1 h VAL 176 Ca 0.26 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1qm1 h VAL 176 Cb 0.40 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1qm1 h VAL 176 CO -0.52 0.13 0.27 -0.74 0.02 0.00 0.00 177.57 176.73 1qm1 h HIS 177 N 0.61 0.59 -0.01 1.57 2.76 -0.65 0.26 115.15 120.28 1qm1 h HIS 177 Ca 0.17 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 1qm1 h HIS 177 Cb -0.04 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 28.72 1qm1 h HIS 177 CO -0.04 0.40 -0.05 0.22 -1.30 0.00 0.00 177.93 177.17 1qm1 h ASP 178 N 0.62 0.06 -0.49 3.26 3.58 -1.38 -1.18 116.42 120.89 1qm1 h ASP 178 Ca 0.16 -0.67 0.10 0.00 0.42 0.00 0.00 57.03 57.04 1qm1 h ASP 178 Cb -0.01 -0.02 -0.09 0.00 1.72 0.00 0.00 39.33 40.92 1qm1 h ASP 178 CO -0.03 0.72 -0.13 0.00 -2.88 0.00 0.00 179.24 176.92 1qm1 h VAL 180 N -0.01 0.15 0.14 0.00 2.07 -0.58 -0.96 116.25 117.07 1qm1 h VAL 180 Ca 0.24 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.77 1qm1 h VAL 180 Cb 0.37 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1qm1 h VAL 180 CO -0.51 0.00 -0.21 -1.13 0.02 0.00 0.00 177.57 175.74 1qm1 h ASN 181 N -0.90 -0.56 -0.75 0.57 -1.24 -0.47 0.43 115.58 112.64 1qm1 h ASN 181 Ca -0.05 0.06 -0.03 0.00 0.71 0.00 0.00 56.30 56.99 1qm1 h ASN 181 Cb 0.78 0.21 -0.03 0.00 0.73 0.00 0.00 38.32 40.00 1qm1 h ASN 181 CO -0.03 -0.29 0.37 0.40 -1.29 0.00 0.00 177.43 176.58 1qm1 h ILE 182 N -0.41 1.24 0.63 2.57 5.03 -1.06 0.14 117.51 125.66 1qm1 h ILE 182 Ca 0.02 -0.67 -0.03 0.00 -0.12 0.00 0.00 64.86 64.05 1qm1 h ILE 182 Cb 0.41 0.29 0.00 0.00 -3.03 0.00 0.00 36.82 34.50 1qm1 h ILE 182 CO -0.09 0.28 -0.31 0.74 -0.68 0.00 0.00 178.15 178.09 1qm1 h THR 183 N 1.06 0.36 -0.48 -0.27 2.02 -0.75 0.11 112.91 114.95 1qm1 h THR 183 Ca 0.26 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.48 1qm1 h THR 183 Cb 0.11 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.84 1qm1 h THR 183 CO -0.03 0.00 0.24 0.40 0.37 0.00 0.00 175.52 176.50 1qm1 h ILE 184 N -0.87 0.96 0.74 3.11 2.04 -0.61 -0.00 117.51 122.87 1qm1 h ILE 184 Ca -0.09 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1qm1 h ILE 184 Cb 0.67 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1qm1 h ILE 184 CO 0.14 0.09 -0.47 0.50 0.00 0.00 0.00 178.15 178.40 1qm1 h LYS 185 N 0.47 -1.10 -0.01 2.37 3.64 -0.65 0.25 116.57 121.55 1qm1 h LYS 185 Ca 0.21 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1qm1 h LYS 185 Cb 0.12 0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1qm1 h LYS 185 CO -0.15 -0.73 0.05 1.96 -2.27 0.00 0.00 179.45 178.30 1qm1 h GLN 186 N -1.14 0.00 0.00 1.90 7.50 -0.42 0.28 115.11 123.23 1qm1 h GLN 186 Ca -0.10 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.04 1qm1 h GLN 186 Cb 0.93 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.45 1qm1 h GLN 186 CO 0.08 0.00 -0.89 1.25 -1.50 0.00 0.00 178.83 177.78 1qm1 h HIS 187 N 0.00 0.00 0.00 2.96 2.76 -0.36 -3.39 115.15 117.12 1qm1 h HIS 187 Ca 0.00 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.07 1qm1 h HIS 187 Cb 0.10 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.05 1qm1 h HIS 187 CO 0.00 0.05 -0.61 1.15 -1.30 0.00 0.00 177.93 177.22 1qm1 h THR 188 N 0.00 1.23 -0.23 6.26 2.02 0.22 -3.39 112.91 119.02 1qm1 h THR 188 Ca -0.01 -2.16 -0.05 0.00 0.77 0.00 0.00 66.41 64.96 1qm1 h THR 188 Cb 1.05 2.56 -0.01 0.00 -1.74 0.00 0.00 68.15 70.01 1qm1 h THR 188 CO 0.00 0.42 -0.08 0.58 0.37 0.00 0.00 175.52 176.81 1qm1 h VAL 189 N -1.00 1.19 -0.01 3.16 2.07 -0.79 0.32 116.25 121.19 1qm1 h VAL 189 Ca -0.16 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1qm1 h VAL 189 Cb 1.08 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1qm1 h VAL 189 CO -0.10 0.26 -0.01 0.71 0.02 0.00 0.00 177.57 178.45 1qm1 h THR 190 N 0.34 1.39 -0.14 2.57 1.35 -1.83 -3.26 112.91 113.33 1qm1 h THR 190 Ca 0.07 -1.16 0.04 0.00 -0.55 0.00 0.00 66.41 64.81 1qm1 h THR 190 Cb 0.37 2.16 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 1qm1 h THR 190 CO 0.02 0.30 0.13 0.74 -0.25 0.00 0.00 175.52 176.46 1qm1 h THR 191 N -0.47 0.62 -0.70 6.82 2.02 -0.99 -0.14 112.91 120.08 1qm1 h THR 191 Ca 0.00 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.32 1qm1 h THR 191 Cb 0.50 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1qm1 h THR 191 CO 0.00 0.00 0.47 0.74 0.37 0.00 0.00 175.52 177.10 1qm1 h THR 192 N 0.00 0.81 -0.43 3.16 2.02 -0.56 0.15 112.91 118.06 1qm1 h THR 192 Ca 0.07 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1qm1 h THR 192 Cb 0.33 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1qm1 h THR 192 CO -0.00 0.07 0.00 0.35 0.37 0.00 0.00 175.52 176.31 1qm1 n THR 193 N -4.46 0.55 -2.39 3.16 -2.24 -0.08 -4.46 114.28 104.37 1qm1 n THR 193 Ca 0.13 -0.76 -0.04 0.00 -2.27 0.00 0.00 64.05 61.11 1qm1 n THR 193 Cb 0.51 0.87 0.06 0.00 -2.10 0.00 0.00 70.33 69.67 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 1.45 1.77 -2.33 -0.78 5.02 0.37 -4.98 118.16 118.68 1qm1 n LYS 194 Ca 0.20 -3.29 -0.05 0.00 -2.02 0.00 0.00 58.31 53.15 1qm1 n LYS 194 Cb 0.59 -1.40 0.02 0.00 -0.02 0.00 0.00 35.03 34.23 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 -0.45 0.24 3.53 0.72 0.00 -1.12 -4.90 105.19 103.20 1qm1 n GLY 195 Ca 0.17 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1qm1 n GLY 195 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1qm1 n GLU 196 N -1.90 0.52 0.00 1.61 0.28 -0.29 -4.75 120.64 116.12 1qm1 n GLU 196 Ca -0.07 -0.10 0.16 0.00 -0.16 0.00 0.00 57.16 56.99 1qm1 n GLU 196 Cb 0.55 -2.57 0.93 0.00 1.43 0.00 0.00 31.44 31.78 1qm1 n GLU 196 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1qm1 n ASN 197 N 13.42 0.00 -4.70 -1.84 3.02 -1.26 -4.88 115.26 119.01 1qm1 n ASN 197 Ca 0.51 -0.99 -0.34 0.00 -0.03 0.00 0.00 54.58 53.74 1qm1 n ASN 197 Cb 0.31 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.61 1qm1 n ASN 197 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1qm1 s PHE 198 N -2.00 1.83 0.32 3.10 0.08 -1.26 -4.99 117.98 115.06 1qm1 s PHE 198 Ca 0.47 1.65 0.04 0.00 0.12 0.00 0.00 56.93 59.21 1qm1 s PHE 198 Cb 0.22 -3.51 -0.02 0.00 -0.57 0.00 0.00 43.02 39.14 1qm1 s PHE 198 CO 0.36 -2.86 0.33 0.95 -0.10 0.00 0.00 175.22 173.90 1qm1 s THR 199 N -2.07 0.00 0.21 0.64 -4.23 -1.26 -4.95 115.64 103.97 1qm1 s THR 199 Ca 0.74 -1.88 -0.11 0.00 -1.18 0.00 0.00 61.69 59.27 1qm1 s THR 199 Cb -0.30 -2.54 0.16 0.00 1.34 0.00 0.00 72.50 71.16 1qm1 s THR 199 CO 0.49 0.00 1.70 -0.08 -0.54 0.00 0.00 174.62 176.19 1qm1 h GLU 200 N 2.16 0.21 -0.60 3.99 4.81 -1.99 -0.12 114.58 123.04 1qm1 h GLU 200 Ca -0.27 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.89 1qm1 h GLU 200 Cb 1.24 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 1qm1 h GLU 200 CO 0.38 0.14 0.14 1.15 -0.73 0.00 0.00 179.01 180.09 1qm1 h THR 201 N 0.21 1.25 -0.35 0.32 2.02 -1.99 -1.34 112.91 113.05 1qm1 h THR 201 Ca 0.30 -0.92 0.01 0.00 0.77 0.00 0.00 66.41 66.57 1qm1 h THR 201 Cb 0.46 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1qm1 h THR 201 CO -0.42 0.34 0.23 -0.78 0.37 0.00 0.00 175.52 175.26 1qm1 h ASP 202 N 0.88 0.39 -0.48 4.18 1.82 -1.69 -0.11 116.42 121.40 1qm1 h ASP 202 Ca 0.19 -0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.82 1qm1 h ASP 202 Cb 0.36 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.26 1qm1 h ASP 202 CO 0.00 0.28 0.28 0.58 -1.61 0.00 0.00 179.24 178.78 1qm1 h VAL 203 N 0.46 1.15 -0.25 2.25 2.07 -0.95 0.51 116.25 121.50 1qm1 h VAL 203 Ca 0.13 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1qm1 h VAL 203 Cb -0.05 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1qm1 h VAL 203 CO -0.03 0.16 0.12 0.07 0.02 0.00 0.00 177.57 177.91 1qm1 h LYS 204 N 0.64 0.33 0.36 1.57 2.10 -0.86 -2.44 116.57 118.26 1qm1 h LYS 204 Ca 0.17 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.78 1qm1 h LYS 204 Cb 0.01 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.27 1qm1 h LYS 204 CO -0.03 0.26 -0.17 0.52 -2.00 0.00 0.00 179.45 178.02 1qm1 h MET 205 N 0.34 -0.46 -0.43 0.07 2.86 0.34 -3.21 114.93 114.43 1qm1 h MET 205 Ca 0.09 0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.85 1qm1 h MET 205 Cb 0.03 0.11 -0.09 0.00 0.06 0.00 0.00 31.60 31.71 1qm1 h MET 205 CO -0.01 -0.17 -0.14 0.52 1.06 0.00 0.00 176.91 178.16 1qm1 h MET 206 N -1.00 -0.05 -0.93 1.72 2.86 -0.98 -2.08 114.93 114.48 1qm1 h MET 206 Ca -0.05 0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.78 1qm1 h MET 206 Cb 0.51 0.01 -0.18 0.00 0.06 0.00 0.00 31.60 32.00 1qm1 h MET 206 CO 0.08 -0.03 -0.22 0.93 1.06 0.00 0.00 176.91 178.73 1qm1 h GLU 207 N -0.05 0.00 0.16 1.72 4.39 -1.51 0.13 114.58 119.42 1qm1 h GLU 207 Ca 0.21 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 1qm1 h GLU 207 Cb 0.37 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1qm1 h GLU 207 CO -0.47 0.00 -0.08 0.00 -1.16 0.00 0.00 179.01 177.31 1qm1 h ARG 208 N 0.00 -0.21 -0.52 2.33 3.08 -1.38 -0.66 114.38 117.02 1qm1 h ARG 208 Ca 0.45 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.50 1qm1 h ARG 208 Cb 0.70 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1qm1 h ARG 208 CO -0.95 -0.01 0.25 -0.24 -1.07 0.00 0.00 179.97 177.95 1qm1 h VAL 209 N -0.38 1.20 -0.26 2.04 3.04 -0.90 -2.37 116.25 118.61 1qm1 h VAL 209 Ca -0.02 -0.56 -0.12 0.00 -1.01 0.00 0.00 66.70 64.99 1qm1 h VAL 209 Cb 0.30 0.61 -0.01 0.00 -2.01 0.00 0.00 31.29 30.17 1qm1 h VAL 209 CO 0.04 0.22 -0.35 0.58 -1.01 0.00 0.00 177.57 177.05 1qm1 h VAL 210 N 0.69 1.29 0.24 1.51 2.07 -0.79 -2.13 116.25 119.14 1qm1 h VAL 210 Ca 0.18 -1.48 0.01 0.00 0.82 0.00 0.00 66.70 66.22 1qm1 h VAL 210 Cb 0.12 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1qm1 h VAL 210 CO -0.02 0.47 -0.36 -0.08 0.02 0.00 0.00 177.57 177.60 1qm1 h GLU 211 N 0.49 -0.65 -0.76 1.57 4.81 -0.69 0.52 114.58 119.87 1qm1 h GLU 211 Ca 0.05 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.42 1qm1 h GLU 211 Cb 0.84 0.15 -0.07 0.00 0.63 0.00 0.00 28.75 30.30 1qm1 h GLU 211 CO 0.07 -0.43 0.41 1.96 -0.73 0.00 0.00 179.01 180.28 1qm1 h GLN 212 N -0.67 0.66 -0.38 1.92 1.08 -1.37 0.31 115.11 116.65 1qm1 h GLN 212 Ca 0.00 -0.04 -0.14 0.00 -1.45 0.00 0.00 58.65 57.02 1qm1 h GLN 212 Cb 0.65 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1qm1 h GLN 212 CO -0.14 0.44 -0.32 0.52 -0.95 0.00 0.00 178.83 178.38 1qm1 h MET 213 N 0.68 0.84 -0.40 1.46 2.86 -0.68 -0.50 114.93 119.19 1qm1 h MET 213 Ca 0.37 -0.40 -0.16 0.00 -2.06 0.00 0.00 59.70 57.45 1qm1 h MET 213 Cb 0.38 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1qm1 h MET 213 CO -0.26 1.04 -0.36 0.00 1.06 0.00 0.00 176.91 178.39 1qm1 h ILE 215 N 0.78 1.16 0.28 0.00 2.04 -0.81 0.13 117.51 121.09 1qm1 h ILE 215 Ca 0.07 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1qm1 h ILE 215 Cb 0.95 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1qm1 h ILE 215 CO 0.09 0.17 -0.25 0.74 0.00 0.00 0.00 178.15 178.90 1qm1 h THR 216 N 0.92 0.47 -0.38 -0.27 2.02 -0.66 0.66 112.91 115.67 1qm1 h THR 216 Ca 0.26 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.39 1qm1 h THR 216 Cb -0.07 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 1qm1 h THR 216 CO -0.07 0.00 0.01 1.56 0.37 0.00 0.00 175.52 177.39 1qm1 h GLN 217 N -0.55 0.59 0.66 6.66 1.08 -0.89 -1.04 115.11 121.62 1qm1 h GLN 217 Ca -0.01 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.02 1qm1 h GLN 217 Cb 0.50 -0.08 0.01 0.00 -0.05 0.00 0.00 27.48 27.85 1qm1 h GLN 217 CO -0.03 0.61 -0.32 -0.92 -0.95 0.00 0.00 178.83 177.22 1qm1 h TYR 218 N 0.57 -0.83 -0.39 2.96 3.20 -0.42 -3.04 116.97 119.01 1qm1 h TYR 218 Ca 0.12 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1qm1 h TYR 218 Cb 0.35 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1qm1 h TYR 218 CO 0.01 -0.50 0.26 0.93 -1.64 0.00 0.00 178.16 177.22 1qm1 h GLU 219 N -0.93 0.52 -0.42 1.82 4.39 -0.75 -0.47 114.58 118.74 1qm1 h GLU 219 Ca -0.09 -0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.70 1qm1 h GLU 219 Cb 0.70 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 1qm1 h GLU 219 CO 0.15 0.34 0.55 0.00 -1.16 0.00 0.00 179.01 178.89 1qm1 h ARG 220 N 0.53 0.00 0.00 2.33 3.08 -1.19 -0.21 114.38 118.93 1qm1 h ARG 220 Ca 0.14 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.86 1qm1 h ARG 220 Cb -0.06 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.93 1qm1 h ARG 220 CO -0.03 0.00 -2.25 0.39 -1.07 0.00 0.00 179.97 177.01 1qm1 n GLU 221 N -3.49 0.96 -0.32 0.04 -0.58 -0.71 -4.11 120.64 112.43 1qm1 n GLU 221 Ca 0.08 0.02 0.09 0.00 -0.42 0.00 0.00 57.16 56.93 1qm1 n GLU 221 Cb 0.72 -1.46 0.29 0.00 -0.57 0.00 0.00 31.44 30.42 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 0.82 -0.41 1.62 0.87 0.20 0.54 113.55 117.18 1qm1 h SER 222 Ca -0.49 0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.15 1qm1 h SER 222 Cb 2.03 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.85 1qm1 h SER 222 CO 0.00 0.43 0.27 1.56 -0.53 0.00 0.00 176.83 178.57 1qm1 h GLN 223 N 0.88 0.40 0.00 2.24 1.08 -1.25 -2.38 115.11 116.09 1qm1 h GLN 223 Ca 0.48 -0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 57.57 1qm1 h GLN 223 Cb 0.57 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1qm1 h GLN 223 CO -0.24 0.27 -0.39 0.00 -0.95 0.00 0.00 178.83 177.52 1qm1 h ALA 224 N 1.77 1.31 -0.12 3.87 0.00 -1.04 -2.47 119.26 122.58 1qm1 h ALA 224 Ca 0.17 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1qm1 h ALA 224 Cb 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1qm1 h ALA 224 CO -0.04 0.48 0.00 -0.92 0.00 0.00 0.00 179.25 178.77 1qm1 h TYR 225 N 0.00 -0.00 0.00 0.00 5.03 -1.34 0.11 116.97 120.76 1qm1 h TYR 225 Ca -0.00 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1qm1 h TYR 225 Cb 0.70 0.02 0.00 0.00 1.55 0.00 0.00 36.73 39.00 1qm1 h TYR 225 CO 0.00 -0.01 0.00 0.98 -1.32 0.00 0.00 178.16 177.81 1qm1 n TYR 226 N -5.12 0.00 -0.01 -3.82 4.19 -0.95 -2.76 117.16 108.69 1qm1 n TYR 226 Ca -0.04 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.15 1qm1 n TYR 226 Cb 0.07 -0.02 -0.01 0.00 0.49 0.00 0.00 39.34 39.87 1qm1 n TYR 226 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 1qm1 n GLN 227 N -0.31 0.37 0.00 2.98 1.13 -0.64 -5.08 117.38 115.83 1qm1 n GLN 227 Ca 0.00 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 1qm1 n GLN 227 Cb 0.06 -1.04 0.00 0.00 0.11 0.00 0.00 30.24 29.37 1qm1 n GLN 227 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16