#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 1.16 0.00 -0.72 0.00 -1.26 -4.94 105.19 99.43 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 -1.25 0.21 3.09 -0.02 0.00 -1.26 -5.10 105.19 100.86 1qm1 n GLY 127 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1qm1 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qm1 s TYR 128 N 0.00 1.05 0.34 1.61 2.02 -1.26 -4.94 117.35 116.16 1qm1 s TYR 128 Ca 0.00 -0.26 0.05 0.00 -0.37 0.00 0.00 57.07 56.48 1qm1 s TYR 128 Cb 0.00 -0.65 -0.07 0.00 -0.40 0.00 0.00 41.96 40.84 1qm1 s TYR 128 CO 0.00 -0.00 0.04 0.00 -1.57 0.00 0.00 175.55 174.02 1qm1 s MET 129 N -0.64 1.70 -0.11 -0.62 0.23 -0.95 -4.97 119.30 113.93 1qm1 s MET 129 Ca 0.02 -1.94 0.02 0.00 -1.03 0.00 0.00 55.69 52.77 1qm1 s MET 129 Cb -0.06 -1.03 0.01 0.00 -1.53 0.00 0.00 34.83 32.22 1qm1 s MET 129 CO 0.00 -0.14 -0.18 -1.17 -2.03 0.00 0.00 175.02 171.50 1qm1 s LEU 130 N -3.52 1.89 0.00 0.18 2.96 -1.26 -1.85 118.68 117.08 1qm1 s LEU 130 Ca 0.36 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 1qm1 s LEU 130 Cb 0.09 -1.22 0.00 0.00 0.50 0.00 0.00 46.19 45.56 1qm1 s LEU 130 CO 0.16 0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 1qm1 n GLY 131 N 3.98 1.07 3.53 7.98 0.00 -1.26 -5.06 105.19 115.43 1qm1 n GLY 131 Ca -0.20 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.74 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 0.54 0.27 1.61 0.01 -1.26 -4.90 113.70 108.96 1qm1 s SER 132 Ca 0.00 0.74 0.02 0.00 1.31 0.00 0.00 55.95 58.01 1qm1 s SER 132 Cb 0.00 -1.04 0.02 0.00 0.21 0.00 0.00 66.02 65.20 1qm1 s SER 132 CO 0.00 -4.37 0.15 0.00 0.41 0.00 0.00 173.24 169.43 1qm1 n ALA 133 N -4.94 0.37 -3.76 1.44 0.00 -1.26 -4.61 120.51 107.74 1qm1 n ALA 133 Ca 0.12 -1.10 -0.07 0.00 0.00 0.00 0.00 53.44 52.39 1qm1 n ALA 133 Cb 0.59 0.49 -0.02 0.00 0.00 0.00 0.00 19.45 20.52 1qm1 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qm1 s MET 134 N -3.06 1.57 0.67 0.00 0.23 -1.26 -5.04 119.30 112.41 1qm1 s MET 134 Ca 0.11 -0.83 -0.17 0.00 -1.03 0.00 0.00 55.69 53.78 1qm1 s MET 134 Cb -0.01 0.56 0.00 0.00 -1.53 0.00 0.00 34.83 33.86 1qm1 s MET 134 CO 0.07 -0.71 1.23 -1.12 -2.03 0.00 0.00 175.02 172.46 1qm1 s SER 135 N -2.88 4.58 0.94 -1.18 0.01 -1.26 -4.97 113.70 108.94 1qm1 s SER 135 Ca 0.10 2.44 -0.11 0.00 1.31 0.00 0.00 55.95 59.69 1qm1 s SER 135 Cb -0.04 -2.60 0.14 0.00 0.21 0.00 0.00 66.02 63.73 1qm1 s SER 135 CO 0.03 -2.01 1.03 0.54 0.41 0.00 0.00 173.24 173.24 1qm1 n ARG 136 N -2.19 -0.55 0.00 12.44 3.00 -1.26 -5.02 116.66 123.08 1qm1 n ARG 136 Ca 0.14 -0.10 0.00 0.00 -0.01 0.00 0.00 57.85 57.88 1qm1 n ARG 136 Cb 0.49 -2.29 0.00 0.00 0.00 0.00 0.00 32.46 30.66 1qm1 n ARG 136 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1qm1 n PRO 137 N -3.93 1.08 -3.71 5.56 -0.04 -1.26 -5.12 135.00 127.58 1qm1 n PRO 137 Ca 0.11 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.45 1qm1 n PRO 137 Cb 0.52 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.87 1qm1 n PRO 137 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1qm1 s ILE 138 N 0.00 -0.03 0.23 0.52 -1.09 -1.26 -5.16 121.20 114.41 1qm1 s ILE 138 Ca 0.00 0.09 0.01 0.00 -2.23 0.00 0.00 60.65 58.52 1qm1 s ILE 138 Cb 0.00 -0.52 -0.05 0.00 -1.58 0.00 0.00 42.46 40.31 1qm1 s ILE 138 CO 0.00 0.04 0.09 -0.63 -1.23 0.00 0.00 174.94 173.21 1qm1 s ILE 139 N 1.16 0.39 -0.07 2.92 1.01 -1.26 -5.14 121.20 120.21 1qm1 s ILE 139 Ca -0.08 -1.99 0.05 0.00 0.00 0.00 0.00 60.65 58.62 1qm1 s ILE 139 Cb -0.08 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.86 1qm1 s ILE 139 CO -0.09 -0.07 -0.23 -1.00 0.00 0.00 0.00 174.94 173.55 1qm1 s HIS 140 N -3.87 2.53 -0.85 3.97 3.76 -1.26 -5.01 115.29 114.56 1qm1 s HIS 140 Ca 0.36 -0.74 0.09 0.00 -0.15 0.00 0.00 55.06 54.62 1qm1 s HIS 140 Cb 0.07 -1.65 0.00 0.00 1.11 0.00 0.00 32.58 32.11 1qm1 s HIS 140 CO 0.12 -0.23 0.61 1.19 -0.85 0.00 0.00 174.74 175.58 1qm1 n PHE 141 N 3.09 0.00 -1.00 1.40 3.72 -1.26 -5.01 117.46 118.40 1qm1 n PHE 141 Ca -0.18 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1qm1 n PHE 141 Cb 0.52 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.06 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 0.84 0.41 2.89 1.37 0.00 -1.26 -4.94 105.19 104.49 1qm1 n GLY 142 Ca 0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.03 0.44 0.28 1.61 0.01 -1.26 -5.06 113.70 107.68 1qm1 s SER 143 Ca 0.00 -0.97 0.12 0.00 1.31 0.00 0.00 55.95 56.41 1qm1 s SER 143 Cb 0.00 1.00 0.33 0.00 0.21 0.00 0.00 66.02 67.56 1qm1 s SER 143 CO 0.00 -0.28 1.58 0.44 0.41 0.00 0.00 173.24 175.39 1qm1 h ASP 144 N 7.50 0.00 -0.58 2.44 5.19 -1.98 0.31 116.42 129.30 1qm1 h ASP 144 Ca -0.01 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.30 1qm1 h ASP 144 Cb 1.10 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.59 1qm1 h ASP 144 CO 0.21 0.61 -0.05 0.22 -3.12 0.00 0.00 179.24 177.11 1qm1 h TYR 145 N 0.00 1.17 -0.23 4.55 3.20 -1.98 -0.42 116.97 123.27 1qm1 h TYR 145 Ca -0.01 -0.22 -0.10 0.00 3.14 0.00 0.00 58.73 61.54 1qm1 h TYR 145 Cb 1.17 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 1qm1 h TYR 145 CO 0.00 1.05 -0.26 0.93 -1.64 0.00 0.00 178.16 178.24 1qm1 h GLU 146 N 0.96 0.58 -0.36 1.82 3.07 -1.80 -2.11 114.58 116.74 1qm1 h GLU 146 Ca 0.16 -0.32 0.05 0.00 -0.50 0.00 0.00 59.36 58.75 1qm1 h GLU 146 Cb 0.62 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.50 1qm1 h GLU 146 CO 0.04 0.92 0.07 0.22 -1.40 0.00 0.00 179.01 178.85 1qm1 h ASP 147 N 0.27 0.01 -0.28 1.42 1.82 -0.40 0.64 116.42 119.90 1qm1 h ASP 147 Ca 0.03 0.06 0.08 0.00 -0.39 0.00 0.00 57.03 56.81 1qm1 h ASP 147 Cb 0.83 0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.91 1qm1 h ASP 147 CO 0.06 0.04 0.23 0.03 -1.61 0.00 0.00 179.24 177.99 1qm1 h ARG 148 N 0.19 0.00 0.16 0.28 3.08 -0.97 -1.77 114.38 115.34 1qm1 h ARG 148 Ca 0.17 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.24 1qm1 h ARG 148 Cb 0.20 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1qm1 h ARG 148 CO -0.23 0.00 -0.29 -0.92 -1.07 0.00 0.00 179.97 177.46 1qm1 h TYR 149 N 0.00 -0.80 -0.26 3.04 5.03 -0.15 0.20 116.97 124.04 1qm1 h TYR 149 Ca 0.13 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.32 1qm1 h TYR 149 Cb 0.58 0.33 -0.01 0.00 1.55 0.00 0.00 36.73 39.18 1qm1 h TYR 149 CO 0.00 -0.41 -0.39 0.10 -1.32 0.00 0.00 178.16 176.14 1qm1 h TYR 150 N -0.54 0.73 -0.43 -3.82 -0.00 -1.55 -3.18 116.97 108.18 1qm1 h TYR 150 Ca 0.02 -0.21 0.01 0.00 0.00 0.00 0.00 58.73 58.55 1qm1 h TYR 150 Cb 0.55 -0.16 -0.02 0.00 0.00 0.00 0.00 36.73 37.10 1qm1 h TYR 150 CO -0.25 0.91 0.28 -0.09 -0.00 0.00 0.00 178.16 179.02 1qm1 h ARG 151 N 0.51 0.56 -0.08 0.10 9.65 -0.39 0.33 114.38 125.05 1qm1 h ARG 151 Ca 0.05 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 1qm1 h ARG 151 Cb 0.90 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.36 1qm1 h ARG 151 CO 0.08 0.37 -0.08 0.93 2.80 0.00 0.00 179.97 184.06 1qm1 h GLU 152 N 0.57 0.20 0.00 0.20 5.08 -0.64 -3.30 114.58 116.69 1qm1 h GLU 152 Ca 0.16 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1qm1 h GLU 152 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1qm1 h GLU 152 CO -0.03 0.63 0.00 0.09 -1.00 0.00 0.00 179.01 178.70 1qm1 n ASN 153 N -4.69 0.00 0.00 1.42 3.02 -0.41 -3.48 115.26 111.13 1qm1 n ASN 153 Ca -0.07 -1.21 0.12 0.00 -0.03 0.00 0.00 54.58 53.38 1qm1 n ASN 153 Cb 0.32 0.00 0.62 0.00 -0.61 0.00 0.00 39.78 40.11 1qm1 n ASN 153 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1qm1 n MET 154 N -0.80 0.43 0.19 3.52 0.00 -0.03 -1.10 117.12 119.33 1qm1 n MET 154 Ca 0.12 0.05 0.18 0.00 0.00 0.00 0.00 57.70 58.06 1qm1 n MET 154 Cb 0.06 -1.50 0.81 0.00 0.00 0.00 0.00 33.22 32.59 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 -0.00 -1.83 -3.42 115.15 113.07 1qm1 h HIS 155 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1qm1 h HIS 155 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 1qm1 h HIS 155 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 177.93 180.82 1qm1 n ARG 156 N -3.54 0.00 -0.93 2.45 1.85 -0.26 -5.13 116.66 111.09 1qm1 n ARG 156 Ca 0.03 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.99 1qm1 n ARG 156 Cb 0.45 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.82 1qm1 n ARG 156 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1qm1 n TYR 157 N 0.00 -2.13 -1.77 2.89 4.02 -1.16 -4.26 117.16 114.75 1qm1 n TYR 157 Ca 0.00 1.09 -0.42 0.00 -0.01 0.00 0.00 57.90 58.56 1qm1 n TYR 157 Cb 0.00 -1.94 -0.00 0.00 -0.02 0.00 0.00 39.34 37.38 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 -2.96 2.98 0.00 -0.72 -0.04 -1.26 -4.79 135.00 128.21 1qm1 n PRO 158 Ca -0.01 -2.68 0.00 0.00 -0.04 0.00 0.00 63.50 60.77 1qm1 n PRO 158 Cb 0.60 -3.22 0.00 0.00 -0.04 0.00 0.00 33.50 30.84 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 5.72 0.00 -3.98 3.54 6.94 -1.26 -4.45 115.26 121.77 1qm1 n ASN 159 Ca 0.52 0.41 -0.18 0.00 -0.02 0.00 0.00 54.58 55.31 1qm1 n ASN 159 Cb 0.38 -0.41 -0.15 0.00 -2.36 0.00 0.00 39.78 37.23 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 -2.82 0.70 -0.08 -3.83 -0.21 -1.26 -4.08 119.66 108.08 1qm1 s GLN 160 Ca 0.00 -0.24 0.05 0.00 0.02 0.00 0.00 55.36 55.19 1qm1 s GLN 160 Cb 0.00 -0.68 -0.00 0.00 1.00 0.00 0.00 33.01 33.33 1qm1 s GLN 160 CO 0.00 0.11 -0.24 0.14 -2.12 0.00 0.00 175.29 173.17 1qm1 s VAL 161 N 0.09 2.05 0.41 1.09 -7.23 -1.26 -5.04 120.40 110.52 1qm1 s VAL 161 Ca -0.01 -1.03 -0.17 0.00 -1.81 0.00 0.00 61.98 58.96 1qm1 s VAL 161 Cb -0.06 -1.76 -0.09 0.00 0.56 0.00 0.00 36.38 35.03 1qm1 s VAL 161 CO -0.00 0.56 0.87 -0.31 -0.31 0.00 0.00 175.10 175.91 1qm1 s TYR 162 N 0.14 3.38 0.30 2.82 1.51 -1.26 -4.17 117.35 120.08 1qm1 s TYR 162 Ca -0.13 1.39 -0.10 0.00 -1.01 0.00 0.00 57.07 57.21 1qm1 s TYR 162 Cb -0.16 -2.69 0.04 0.00 -0.11 0.00 0.00 41.96 39.04 1qm1 s TYR 162 CO 0.07 -0.11 0.59 2.48 -1.11 0.00 0.00 175.55 177.47 1qm1 n TYR 163 N -0.86 -1.97 -4.47 2.71 4.11 -0.77 -4.70 117.16 111.21 1qm1 n TYR 163 Ca 0.05 -1.48 -0.24 0.00 -0.00 0.00 0.00 57.90 56.24 1qm1 n TYR 163 Cb 0.54 0.69 -0.13 0.00 -0.00 0.00 0.00 39.34 40.43 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 -2.13 1.21 0.87 -3.48 0.52 -1.26 -2.23 118.95 112.45 1qm1 s ARG 164 Ca 0.13 -0.98 -0.11 0.00 -0.52 0.00 0.00 55.73 54.26 1qm1 s ARG 164 Cb -0.03 -1.35 0.11 0.00 0.52 0.00 0.00 34.95 34.20 1qm1 s ARG 164 CO 0.10 0.33 1.09 -1.25 0.02 0.00 0.00 175.30 175.60 1qm1 s PRO 165 N -1.41 1.46 -0.71 3.54 0.04 -1.26 -4.90 135.00 131.76 1qm1 s PRO 165 Ca 0.06 1.01 -0.27 0.00 0.04 0.00 0.00 61.00 61.85 1qm1 s PRO 165 Cb -0.09 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.65 1qm1 s PRO 165 CO 0.02 -2.16 1.48 -1.64 0.04 0.00 0.00 177.00 174.75 1qm1 s MET 166 N -4.87 3.01 0.00 4.56 -1.94 -1.26 -4.80 119.30 114.00 1qm1 s MET 166 Ca 0.63 0.01 0.00 0.00 -1.71 0.00 0.00 55.69 54.62 1qm1 s MET 166 Cb -0.19 -4.29 0.00 0.00 2.01 0.00 0.00 34.83 32.36 1qm1 s MET 166 CO 0.57 -2.36 0.00 -0.25 -0.01 0.00 0.00 175.02 172.97 1qm1 n ASP 167 N 10.53 0.00 -4.72 3.03 8.00 -1.26 -5.07 116.55 127.07 1qm1 n ASP 167 Ca 0.10 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.25 1qm1 n ASP 167 Cb 0.50 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.51 1qm1 n ASP 167 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1qm1 s GLU 168 N 0.58 3.21 0.03 -1.24 8.01 -1.26 -4.90 118.70 123.14 1qm1 s GLU 168 Ca 0.00 -0.34 0.00 0.00 0.01 0.00 0.00 54.97 54.64 1qm1 s GLU 168 Cb 0.00 -2.93 0.00 0.00 -4.31 0.00 0.00 34.13 26.89 1qm1 s GLU 168 CO 0.00 0.66 0.00 0.98 0.01 0.00 0.00 175.26 176.91 1qm1 n TYR 169 N 2.29 -2.50 -4.02 1.61 4.19 -1.26 -5.09 117.16 112.38 1qm1 n TYR 169 Ca -0.19 0.11 -0.45 0.00 3.31 0.00 0.00 57.90 60.69 1qm1 n TYR 169 Cb 0.54 0.74 0.02 0.00 0.49 0.00 0.00 39.34 41.13 1qm1 n TYR 169 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1qm1 n SER 170 N -2.57 -4.33 -4.02 2.98 2.88 -1.26 -4.98 113.62 102.32 1qm1 n SER 170 Ca 0.00 -1.26 -0.08 0.00 -1.33 0.00 0.00 58.87 56.20 1qm1 n SER 170 Cb 0.00 -1.90 -0.10 0.00 -0.75 0.00 0.00 64.21 61.46 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 -3.51 0.36 0.00 -3.46 0.01 -1.26 -5.09 114.94 101.99 1qm1 s ASN 171 Ca 0.49 -0.78 0.00 0.00 -0.71 0.00 0.00 52.86 51.86 1qm1 s ASN 171 Cb -0.26 0.19 0.00 0.00 0.41 0.00 0.00 41.25 41.59 1qm1 s ASN 171 CO 0.96 -0.52 0.00 1.67 -1.51 0.00 0.00 177.10 177.70 1qm1 n GLN 172 N 0.59 0.00 0.12 -0.60 -0.06 -1.26 -4.59 117.38 111.57 1qm1 n GLN 172 Ca -0.17 0.00 0.12 0.00 -2.00 0.00 0.00 57.00 54.95 1qm1 n GLN 172 Cb 0.59 0.00 0.46 0.00 -4.06 0.00 0.00 30.24 27.23 1qm1 n GLN 172 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 1qm1 n ASN 173 N 0.00 0.70 -0.02 1.69 2.85 -1.26 -3.37 115.26 115.85 1qm1 n ASN 173 Ca 0.00 0.62 -0.16 0.00 -0.11 0.00 0.00 54.58 54.94 1qm1 n ASN 173 Cb 0.00 -0.79 -0.09 0.00 1.24 0.00 0.00 39.78 40.14 1qm1 n ASN 173 CO 0.00 0.00 0.00 -1.13 -2.11 0.00 0.00 177.26 174.02 1qm1 h ASN 174 N 0.00 0.50 -0.23 1.20 -0.73 -2.00 -2.59 115.58 111.73 1qm1 h ASN 174 Ca 0.00 -0.68 0.05 0.00 1.87 0.00 0.00 56.30 57.54 1qm1 h ASN 174 Cb 0.51 -0.15 -0.04 0.00 0.27 0.00 0.00 38.32 38.91 1qm1 h ASN 174 CO 0.00 1.10 -0.06 0.15 -0.37 0.00 0.00 177.43 178.25 1qm1 h PHE 175 N -0.05 -0.13 -0.55 0.67 3.57 -1.80 -2.00 116.94 116.64 1qm1 h PHE 175 Ca -0.04 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.58 1qm1 h PHE 175 Cb 1.11 0.09 -0.08 0.00 2.79 0.00 0.00 35.95 39.87 1qm1 h PHE 175 CO 0.13 -0.10 0.13 0.28 -2.23 0.00 0.00 178.31 176.51 1qm1 h VAL 176 N -0.01 0.70 -0.53 1.41 2.07 -1.69 -2.14 116.25 116.07 1qm1 h VAL 176 Ca 0.11 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.64 1qm1 h VAL 176 Cb 0.18 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1qm1 h VAL 176 CO -0.24 0.05 0.36 -0.74 0.02 0.00 0.00 177.57 177.02 1qm1 h HIS 177 N 0.27 0.29 0.03 1.57 -0.00 -0.94 0.18 115.15 116.54 1qm1 h HIS 177 Ca 0.28 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.66 1qm1 h HIS 177 Cb 0.39 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.70 1qm1 h HIS 177 CO -0.23 0.14 -0.01 0.22 -0.00 0.00 0.00 177.93 178.05 1qm1 h ASP 178 N 0.27 -0.03 -0.79 3.26 1.82 -1.41 -3.23 116.42 116.30 1qm1 h ASP 178 Ca 0.25 -0.69 0.08 0.00 -0.39 0.00 0.00 57.03 56.27 1qm1 h ASP 178 Cb 0.61 0.01 -0.07 0.00 0.68 0.00 0.00 39.33 40.56 1qm1 h ASP 178 CO -0.05 0.76 0.46 0.00 -1.61 0.00 0.00 179.24 178.79 1qm1 h VAL 180 N 0.79 1.21 -0.29 0.00 2.07 -0.86 0.64 116.25 119.81 1qm1 h VAL 180 Ca 0.37 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 67.28 1qm1 h VAL 180 Cb 0.30 1.23 -0.07 0.00 -1.52 0.00 0.00 31.29 31.23 1qm1 h VAL 180 CO -0.23 0.22 -0.20 -1.13 0.02 0.00 0.00 177.57 176.25 1qm1 h ASN 181 N 0.18 -0.64 -0.34 0.57 -0.00 -1.45 -0.70 115.58 113.20 1qm1 h ASN 181 Ca 0.07 0.13 -0.06 0.00 -0.00 0.00 0.00 56.30 56.45 1qm1 h ASN 181 Cb 0.28 0.33 -0.01 0.00 -0.00 0.00 0.00 38.32 38.91 1qm1 h ASN 181 CO 0.00 -0.23 -0.01 0.40 -0.00 0.00 0.00 177.43 177.59 1qm1 h ILE 182 N -0.17 1.26 -0.17 2.57 1.08 -1.14 -1.71 117.51 119.23 1qm1 h ILE 182 Ca 0.15 -0.99 -0.01 0.00 -0.39 0.00 0.00 64.86 63.62 1qm1 h ILE 182 Cb 0.41 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 1qm1 h ILE 182 CO -0.39 0.33 0.06 0.74 -0.69 0.00 0.00 178.15 178.20 1qm1 h THR 183 N 0.42 1.16 -0.19 -0.27 2.02 -0.49 0.15 112.91 115.72 1qm1 h THR 183 Ca 0.10 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1qm1 h THR 183 Cb 0.47 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1qm1 h THR 183 CO 0.02 0.15 0.10 0.40 0.37 0.00 0.00 175.52 176.56 1qm1 h ILE 184 N 0.11 1.12 -0.05 3.11 2.04 -1.16 -1.05 117.51 121.63 1qm1 h ILE 184 Ca 0.06 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.59 1qm1 h ILE 184 Cb 0.18 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1qm1 h ILE 184 CO -0.00 0.12 -0.16 0.50 0.00 0.00 0.00 178.15 178.60 1qm1 h LYS 185 N 0.19 -0.16 -0.67 2.37 1.63 -1.14 0.76 116.57 119.55 1qm1 h LYS 185 Ca 0.07 0.01 0.13 0.00 -0.85 0.00 0.00 60.65 60.00 1qm1 h LYS 185 Cb 0.10 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.72 1qm1 h LYS 185 CO -0.01 -0.10 0.45 0.37 -3.45 0.00 0.00 179.45 176.71 1qm1 h GLN 186 N -0.16 0.38 0.27 1.90 -0.00 -0.49 0.87 115.11 117.88 1qm1 h GLN 186 Ca 0.01 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.62 1qm1 h GLN 186 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 27.59 1qm1 h GLN 186 CO -0.13 0.25 -0.13 1.25 0.00 0.00 0.00 178.83 180.07 1qm1 h HIS 187 N 0.40 -0.34 0.18 3.99 2.76 -0.75 -3.00 115.15 118.38 1qm1 h HIS 187 Ca 0.32 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.49 1qm1 h HIS 187 Cb 0.72 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.77 1qm1 h HIS 187 CO -0.00 -0.11 -0.18 0.00 -1.30 0.00 0.00 177.93 176.35 1qm1 h THR 188 N -0.52 0.61 0.00 6.26 1.03 0.15 -2.08 112.91 118.35 1qm1 h THR 188 Ca -0.04 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.35 1qm1 h THR 188 Cb 0.39 0.61 -0.00 0.00 -1.07 0.00 0.00 68.15 68.08 1qm1 h THR 188 CO 0.06 0.00 -0.05 0.58 -0.01 0.00 0.00 175.52 176.10 1qm1 h VAL 189 N -0.39 0.20 -0.54 0.00 2.07 -1.20 0.43 116.25 116.82 1qm1 h VAL 189 Ca 0.00 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1qm1 h VAL 189 Cb 0.36 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1qm1 h VAL 189 CO -0.04 0.05 0.00 0.41 0.02 0.00 0.00 177.57 178.01 1qm1 n THR 190 N -3.26 1.54 0.00 2.57 -1.04 -1.02 -4.19 114.28 108.88 1qm1 n THR 190 Ca -0.01 -1.20 0.00 0.00 -2.04 0.00 0.00 64.05 60.80 1qm1 n THR 190 Cb 0.25 0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 1qm1 n THR 190 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1qm1 n THR 191 N 0.85 0.00 -0.26 12.58 -1.04 0.27 -4.65 114.28 122.03 1qm1 n THR 191 Ca 0.21 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.28 1qm1 n THR 191 Cb 0.73 -0.41 0.19 0.00 -1.82 0.00 0.00 70.33 69.02 1qm1 n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1qm1 h THR 192 N 0.00 0.63 0.00 12.58 2.02 -0.08 0.66 112.91 128.72 1qm1 h THR 192 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1qm1 h THR 192 Cb 0.49 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 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 -5.03 0.38 -0.39 3.16 -2.24 -1.26 -1.18 114.28 107.72 1qm1 n THR 193 Ca 0.14 0.09 0.10 0.00 -2.27 0.00 0.00 64.05 62.12 1qm1 n THR 193 Cb 0.43 -0.77 0.29 0.00 -2.10 0.00 0.00 70.33 68.18 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 -1.27 2.95 -0.99 -0.78 4.01 0.19 -4.98 118.16 117.29 1qm1 n LYS 194 Ca 0.10 -2.58 0.00 0.00 -0.51 0.00 0.00 58.31 55.31 1qm1 n LYS 194 Cb 0.15 -1.57 0.00 0.00 -0.51 0.00 0.00 35.03 33.10 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 1.27 0.77 3.37 0.72 0.00 -0.32 -4.98 105.19 106.01 1qm1 n GLY 195 Ca 0.22 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.04 3.04 -0.55 1.61 2.56 -1.00 -4.99 118.70 119.32 1qm1 s GLU 196 Ca 0.00 -1.36 -0.20 0.00 0.00 0.00 0.00 54.97 53.41 1qm1 s GLU 196 Cb 0.00 -4.27 0.07 0.00 2.00 0.00 0.00 34.13 31.93 1qm1 s GLU 196 CO 0.00 -1.51 0.73 1.21 -0.56 0.00 0.00 175.26 175.13 1qm1 s ASN 197 N 3.61 6.22 -0.17 -1.70 2.47 -1.26 -2.73 114.94 121.37 1qm1 s ASN 197 Ca 0.10 -1.01 -0.29 0.00 0.42 0.00 0.00 52.86 52.09 1qm1 s ASN 197 Cb -0.25 -2.33 -0.06 0.00 -1.45 0.00 0.00 41.25 37.16 1qm1 s ASN 197 CO 0.06 -1.06 2.17 0.49 -3.72 0.00 0.00 177.10 175.04 1qm1 n PHE 198 N 6.56 2.06 -0.94 0.43 3.72 -1.26 -4.98 117.46 123.04 1qm1 n PHE 198 Ca -0.06 -0.15 -0.30 0.00 -0.05 0.00 0.00 57.45 56.89 1qm1 n PHE 198 Cb 0.45 -2.73 0.24 0.00 -0.94 0.00 0.00 39.48 36.50 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 7.45 1.62 0.21 4.37 -4.23 -1.26 -4.72 115.64 119.08 1qm1 s THR 199 Ca 0.99 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 61.40 1qm1 s THR 199 Cb -0.39 -2.39 0.17 0.00 1.34 0.00 0.00 72.50 71.22 1qm1 s THR 199 CO 0.38 0.00 1.88 -0.08 -0.54 0.00 0.00 174.62 176.26 1qm1 h GLU 200 N -2.64 1.00 -0.59 3.99 4.57 -1.99 -1.64 114.58 117.28 1qm1 h GLU 200 Ca -0.47 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 57.66 1qm1 h GLU 200 Cb 1.31 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 29.64 1qm1 h GLU 200 CO 0.38 0.66 0.38 1.15 -1.18 0.00 0.00 179.01 180.40 1qm1 h THR 201 N 1.03 1.13 -0.11 0.32 2.02 -1.98 0.85 112.91 116.17 1qm1 h THR 201 Ca 0.29 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.22 1qm1 h THR 201 Cb -0.09 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1qm1 h THR 201 CO -0.07 0.14 0.02 0.44 0.37 0.00 0.00 175.52 176.42 1qm1 h ASP 202 N 0.77 0.01 -0.67 4.18 3.32 -1.73 0.18 116.42 122.48 1qm1 h ASP 202 Ca 0.22 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.35 1qm1 h ASP 202 Cb -0.06 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.46 1qm1 h ASP 202 CO -0.06 0.02 0.38 0.58 -1.72 0.00 0.00 179.24 178.44 1qm1 h VAL 203 N 0.07 0.97 -0.59 -1.35 2.07 -1.03 0.23 116.25 116.62 1qm1 h VAL 203 Ca 0.05 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1qm1 h VAL 203 Cb 0.04 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 1qm1 h VAL 203 CO -0.07 0.13 0.35 0.11 0.02 0.00 0.00 177.57 178.11 1qm1 h LYS 204 N 0.69 0.79 0.08 1.57 1.57 -0.10 -1.01 116.57 120.17 1qm1 h LYS 204 Ca 0.30 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1qm1 h LYS 204 Cb 0.19 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1qm1 h LYS 204 CO -0.18 0.56 -0.04 0.52 -0.57 0.00 0.00 179.45 179.74 1qm1 h MET 205 N 0.81 -0.11 -0.59 3.15 2.86 0.10 -3.31 114.93 117.84 1qm1 h MET 205 Ca 0.21 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.96 1qm1 h MET 205 Cb -0.03 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 31.58 1qm1 h MET 205 CO -0.04 0.44 0.19 0.52 1.06 0.00 0.00 176.91 179.08 1qm1 h MET 206 N -0.82 0.34 -0.97 1.72 2.86 -0.56 -1.56 114.93 115.94 1qm1 h MET 206 Ca -0.01 -0.02 0.32 0.00 -2.06 0.00 0.00 59.70 57.93 1qm1 h MET 206 Cb 0.60 -0.08 -0.16 0.00 0.06 0.00 0.00 31.60 32.02 1qm1 h MET 206 CO 0.02 0.22 0.39 0.93 1.06 0.00 0.00 176.91 179.53 1qm1 h GLU 207 N 0.35 0.16 -0.02 1.72 5.08 -1.26 0.27 114.58 120.87 1qm1 h GLU 207 Ca 0.30 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 1qm1 h GLU 207 Cb 0.40 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1qm1 h GLU 207 CO -0.33 0.10 -0.03 0.00 -1.00 0.00 0.00 179.01 177.75 1qm1 h ARG 208 N 0.16 0.06 -0.58 2.33 3.08 -1.38 -2.51 114.38 115.53 1qm1 h ARG 208 Ca 0.70 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.65 1qm1 h ARG 208 Cb 1.62 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.65 1qm1 h ARG 208 CO -0.71 0.55 0.11 -0.24 -1.07 0.00 0.00 179.97 178.61 1qm1 h VAL 209 N -0.43 1.26 -0.31 2.04 3.04 -0.89 -2.61 116.25 118.35 1qm1 h VAL 209 Ca 0.00 -0.96 -0.07 0.00 -1.01 0.00 0.00 66.70 64.66 1qm1 h VAL 209 Cb 0.54 0.75 -0.02 0.00 -2.01 0.00 0.00 31.29 30.56 1qm1 h VAL 209 CO 0.01 0.35 -0.12 0.58 -1.01 0.00 0.00 177.57 177.38 1qm1 h VAL 210 N 0.86 1.23 0.53 1.51 2.07 -0.65 -2.12 116.25 119.68 1qm1 h VAL 210 Ca 0.18 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 1qm1 h VAL 210 Cb 0.40 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1qm1 h VAL 210 CO 0.01 0.34 -0.47 -0.33 0.02 0.00 0.00 177.57 177.13 1qm1 h GLU 211 N 0.49 -0.95 -0.73 1.57 5.08 -1.08 0.15 114.58 119.12 1qm1 h GLU 211 Ca 0.09 0.06 0.16 0.00 -1.00 0.00 0.00 59.36 58.67 1qm1 h GLU 211 Cb 0.50 0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 1qm1 h GLU 211 CO 0.03 -0.63 0.49 1.96 -1.00 0.00 0.00 179.01 179.86 1qm1 h GLN 212 N -0.98 0.30 -0.07 2.33 4.20 -1.33 -0.36 115.11 119.19 1qm1 h GLN 212 Ca -0.07 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1qm1 h GLN 212 Cb 0.84 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 1qm1 h GLN 212 CO -0.03 0.20 -0.10 0.52 -0.67 0.00 0.00 178.83 178.75 1qm1 h MET 213 N 0.30 0.19 0.00 1.46 2.86 -0.95 -3.18 114.93 115.61 1qm1 h MET 213 Ca 0.36 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.84 1qm1 h MET 213 Cb 0.95 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1qm1 h MET 213 CO -0.09 0.66 -0.20 0.00 1.06 0.00 0.00 176.91 178.34 1qm1 h ILE 215 N 0.00 1.11 -0.01 0.00 5.03 -1.13 0.37 117.51 122.89 1qm1 h ILE 215 Ca -0.00 -0.23 -0.01 0.00 -0.12 0.00 0.00 64.86 64.50 1qm1 h ILE 215 Cb 0.45 0.40 0.00 0.00 -3.03 0.00 0.00 36.82 34.64 1qm1 h ILE 215 CO 0.03 0.12 -0.04 0.74 -0.68 0.00 0.00 178.15 178.32 1qm1 h THR 216 N 0.66 1.53 0.00 -0.27 2.02 -1.25 -2.75 112.91 112.85 1qm1 h THR 216 Ca 0.19 -1.60 -0.06 0.00 0.77 0.00 0.00 66.41 65.71 1qm1 h THR 216 Cb -0.04 2.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 1qm1 h THR 216 CO -0.04 0.42 -0.30 1.56 0.37 0.00 0.00 175.52 177.53 1qm1 h GLN 217 N -0.61 0.00 0.45 6.66 1.08 -0.63 0.16 115.11 122.21 1qm1 h GLN 217 Ca -0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1qm1 h GLN 217 Cb 0.71 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 1qm1 h GLN 217 CO 0.01 0.30 -0.21 -0.92 -0.95 0.00 0.00 178.83 177.05 1qm1 h TYR 218 N 0.00 -0.56 -0.22 2.96 3.20 -0.40 -3.31 116.97 118.65 1qm1 h TYR 218 Ca -0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 1qm1 h TYR 218 Cb 0.70 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 1qm1 h TYR 218 CO 0.00 -0.23 -0.01 0.93 -1.64 0.00 0.00 178.16 177.20 1qm1 h GLU 219 N -0.96 0.33 0.00 1.82 4.39 -1.15 -1.00 114.58 118.01 1qm1 h GLU 219 Ca -0.06 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1qm1 h GLU 219 Cb 0.57 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1qm1 h GLU 219 CO 0.10 0.37 0.05 0.54 -1.16 0.00 0.00 179.01 178.91 1qm1 n ARG 220 N -4.34 0.12 -0.04 2.33 1.74 0.53 -0.40 116.66 116.60 1qm1 n ARG 220 Ca 0.00 0.61 -0.06 0.00 -0.77 0.00 0.00 57.85 57.63 1qm1 n ARG 220 Cb 0.20 -1.94 -0.04 0.00 -1.02 0.00 0.00 32.46 29.66 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 -2.15 0.26 -0.17 5.56 -0.58 -0.61 -4.40 120.64 118.55 1qm1 n GLU 221 Ca -0.01 0.05 -0.01 0.00 -0.42 0.00 0.00 57.16 56.76 1qm1 n GLU 221 Cb 0.08 -1.18 0.07 0.00 -0.57 0.00 0.00 31.44 29.84 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 -0.17 -0.24 1.62 0.87 -0.87 -0.32 113.55 114.44 1qm1 h SER 222 Ca -0.20 0.12 0.07 0.00 -1.23 0.00 0.00 61.79 60.55 1qm1 h SER 222 Cb 1.31 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.46 1qm1 h SER 222 CO -0.03 -0.06 0.18 0.06 -0.53 0.00 0.00 176.83 176.45 1qm1 h GLN 223 N 0.14 0.00 0.01 2.24 3.07 -0.95 -0.36 115.11 119.26 1qm1 h GLN 223 Ca 0.27 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.69 1qm1 h GLN 223 Cb 0.40 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.91 1qm1 h GLN 223 CO -0.42 0.00 -1.93 0.00 0.09 0.00 0.00 178.83 176.57 1qm1 n ALA 224 N -2.54 1.45 -0.05 0.06 0.00 -0.75 -3.34 120.51 115.34 1qm1 n ALA 224 Ca 0.03 -0.91 -0.10 0.00 0.00 0.00 0.00 53.44 52.45 1qm1 n ALA 224 Cb 0.33 -0.64 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 1qm1 n ALA 224 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1qm1 h TYR 225 N 0.01 0.26 -0.49 0.00 5.03 -0.20 -0.87 116.97 120.71 1qm1 h TYR 225 Ca -0.37 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 60.98 1qm1 h TYR 225 Cb 2.07 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 40.24 1qm1 h TYR 225 CO 0.01 0.21 0.33 -0.92 -1.32 0.00 0.00 178.16 176.46 1qm1 h TYR 226 N 0.24 0.48 -0.22 -3.82 5.03 -1.25 -1.81 116.97 115.63 1qm1 h TYR 226 Ca 0.07 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.30 1qm1 h TYR 226 Cb 0.02 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.13 1qm1 h TYR 226 CO -0.05 0.27 -0.23 0.37 -1.32 0.00 0.00 178.16 177.20 1qm1 h GLN 227 N 0.50 0.54 0.00 1.82 -0.00 -1.44 -3.51 115.11 113.01 1qm1 h GLN 227 Ca 0.20 -0.29 0.00 0.00 -0.00 0.00 0.00 58.65 58.56 1qm1 h GLN 227 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.68 1qm1 h GLN 227 CO -0.05 0.88 0.00 -2.13 0.00 0.00 0.00 178.83 177.53