#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 -0.66 0.10 -0.72 0.00 -1.26 -1.13 105.19 101.52 1qm1 n GLY 126 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 1qm1 n GLY 126 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1qm1 h GLY 127 N 3.50 0.00 -1.08 -0.02 0.00 -2.08 -3.45 103.07 99.95 1qm1 h GLY 127 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 1qm1 h GLY 127 CO 0.00 0.00 0.25 -0.19 0.00 0.00 0.00 176.54 176.60 1qm1 s TYR 128 N -2.82 2.79 0.02 5.60 1.51 -0.28 -4.90 117.35 119.26 1qm1 s TYR 128 Ca 0.02 0.42 0.02 0.00 -1.01 0.00 0.00 57.07 56.53 1qm1 s TYR 128 Cb 0.09 -3.26 -0.01 0.00 -0.11 0.00 0.00 41.96 38.66 1qm1 s TYR 128 CO 0.79 -1.52 -0.08 1.41 -1.11 0.00 0.00 175.55 175.04 1qm1 s MET 129 N -5.30 0.57 0.03 -0.62 1.75 -0.95 -4.99 119.30 109.79 1qm1 s MET 129 Ca 0.61 -0.52 -0.10 0.00 -1.25 0.00 0.00 55.69 54.43 1qm1 s MET 129 Cb -0.10 -0.48 -0.05 0.00 2.84 0.00 0.00 34.83 37.04 1qm1 s MET 129 CO 0.45 0.11 0.35 -1.17 -0.65 0.00 0.00 175.02 174.12 1qm1 s LEU 130 N -0.87 4.39 0.00 4.11 2.96 -1.26 -1.78 118.68 126.23 1qm1 s LEU 130 Ca -0.03 0.76 0.00 0.00 -0.22 0.00 0.00 54.13 54.64 1qm1 s LEU 130 Cb -0.06 -2.74 0.00 0.00 0.50 0.00 0.00 46.19 43.89 1qm1 s LEU 130 CO 0.00 0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.89 1qm1 n GLY 131 N 1.28 4.36 3.67 7.98 0.00 -1.25 -5.04 105.19 116.19 1qm1 n GLY 131 Ca -0.11 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 1qm1 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qm1 s SER 132 N 0.31 2.80 0.53 1.61 1.04 -1.26 -4.91 113.70 113.82 1qm1 s SER 132 Ca 0.00 1.37 0.07 0.00 0.48 0.00 0.00 55.95 57.87 1qm1 s SER 132 Cb 0.00 -2.05 0.04 0.00 0.10 0.00 0.00 66.02 64.11 1qm1 s SER 132 CO 0.00 -3.04 0.50 0.00 0.98 0.00 0.00 173.24 171.68 1qm1 s ALA 133 N -2.89 4.45 0.40 5.32 0.00 -1.26 -4.72 121.76 123.06 1qm1 s ALA 133 Ca 0.65 -1.59 -0.14 0.00 0.00 0.00 0.00 51.96 50.88 1qm1 s ALA 133 Cb -0.19 -0.96 0.06 0.00 0.00 0.00 0.00 23.12 22.02 1qm1 s ALA 133 CO 0.58 -0.52 0.79 0.00 0.00 0.00 0.00 175.76 176.61 1qm1 s MET 134 N -4.36 2.28 0.46 0.00 0.23 -1.26 -5.10 119.30 111.56 1qm1 s MET 134 Ca 0.43 -1.51 -0.03 0.00 -1.03 0.00 0.00 55.69 53.55 1qm1 s MET 134 Cb -0.03 0.62 -0.02 0.00 -1.53 0.00 0.00 34.83 33.87 1qm1 s MET 134 CO 0.27 -1.07 0.73 -1.12 -2.03 0.00 0.00 175.02 171.80 1qm1 s SER 135 N -3.10 6.08 0.20 -1.18 0.01 -1.26 -4.98 113.70 109.48 1qm1 s SER 135 Ca 0.17 0.66 -0.30 0.00 1.31 0.00 0.00 55.95 57.79 1qm1 s SER 135 Cb -0.05 -1.97 -0.09 0.00 0.21 0.00 0.00 66.02 64.12 1qm1 s SER 135 CO 0.12 -0.61 1.29 -0.13 0.41 0.00 0.00 173.24 174.32 1qm1 s ARG 136 N -4.65 4.40 0.00 12.44 0.52 -1.26 -5.04 118.95 125.36 1qm1 s ARG 136 Ca 0.47 2.03 0.00 0.00 -0.52 0.00 0.00 55.73 57.71 1qm1 s ARG 136 Cb -0.10 -3.20 0.00 0.00 0.52 0.00 0.00 34.95 32.17 1qm1 s ARG 136 CO 0.42 -0.22 0.00 -0.35 0.02 0.00 0.00 175.30 175.16 1qm1 n PRO 137 N 2.52 0.88 -3.25 3.54 -0.04 -1.26 -5.10 135.00 132.29 1qm1 n PRO 137 Ca 0.06 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.49 1qm1 n PRO 137 Cb 0.43 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.85 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 -0.09 -0.80 -0.14 0.52 -1.09 -1.26 -5.08 121.20 113.27 1qm1 s ILE 138 Ca 0.00 -0.08 -0.04 0.00 -2.23 0.00 0.00 60.65 58.30 1qm1 s ILE 138 Cb 0.00 -0.93 0.05 0.00 -1.58 0.00 0.00 42.46 40.00 1qm1 s ILE 138 CO 0.00 -0.09 0.08 -0.63 -1.23 0.00 0.00 174.94 173.07 1qm1 s ILE 139 N 2.69 -0.04 0.06 2.92 1.01 -1.26 -5.13 121.20 121.45 1qm1 s ILE 139 Ca 0.15 -0.07 -0.31 0.00 0.00 0.00 0.00 60.65 60.42 1qm1 s ILE 139 Cb -0.14 -0.52 -0.06 0.00 0.01 0.00 0.00 42.46 41.74 1qm1 s ILE 139 CO -0.21 -0.17 1.35 -1.00 0.00 0.00 0.00 174.94 174.90 1qm1 s HIS 140 N 2.12 3.15 -0.93 3.97 3.76 -1.26 -4.80 115.29 121.29 1qm1 s HIS 140 Ca 0.02 0.99 0.25 0.00 -0.15 0.00 0.00 55.06 56.17 1qm1 s HIS 140 Cb -0.15 -3.61 0.45 0.00 1.11 0.00 0.00 32.58 30.37 1qm1 s HIS 140 CO -0.08 -2.15 1.37 1.19 -0.85 0.00 0.00 174.74 174.23 1qm1 n PHE 141 N 4.47 0.08 0.00 1.40 3.72 -1.26 -4.94 117.46 120.93 1qm1 n PHE 141 Ca 0.11 0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 1qm1 n PHE 141 Cb 0.44 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 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 1.47 2.96 3.69 1.37 0.00 -1.26 -5.02 105.19 108.40 1qm1 n GLY 142 Ca 0.05 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 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 0.19 6.79 0.00 1.61 0.15 -1.26 -4.94 113.70 116.25 1qm1 s SER 143 Ca 0.00 0.96 0.10 0.00 0.70 0.00 0.00 55.95 57.71 1qm1 s SER 143 Cb 0.00 -2.37 0.47 0.00 -1.71 0.00 0.00 66.02 62.42 1qm1 s SER 143 CO 0.00 -0.20 1.29 -0.90 1.20 0.00 0.00 173.24 174.63 1qm1 n ASP 144 N 4.49 0.00 -0.13 5.45 5.75 -1.26 -2.31 116.55 128.54 1qm1 n ASP 144 Ca -0.02 0.36 -0.19 0.00 -0.01 0.00 0.00 54.79 54.94 1qm1 n ASP 144 Cb 0.50 -0.42 -0.12 0.00 -1.03 0.00 0.00 41.12 40.06 1qm1 n ASP 144 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1qm1 n TYR 145 N -1.42 0.00 -0.04 2.11 9.36 -1.26 -4.15 117.16 121.76 1qm1 n TYR 145 Ca 0.03 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.29 1qm1 n TYR 145 Cb 0.11 -0.99 0.40 0.00 -0.63 0.00 0.00 39.34 38.22 1qm1 n TYR 145 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1qm1 h GLU 146 N -0.07 0.61 -0.02 2.98 5.08 -1.90 0.22 114.58 121.49 1qm1 h GLU 146 Ca -0.58 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 57.75 1qm1 h GLU 146 Cb 1.87 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.97 1qm1 h GLU 146 CO -0.11 0.41 -0.02 0.22 -1.00 0.00 0.00 179.01 178.50 1qm1 h ASP 147 N 0.63 -0.07 0.06 1.42 1.82 -1.68 -2.15 116.42 116.45 1qm1 h ASP 147 Ca 0.18 0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.79 1qm1 h ASP 147 Cb -0.05 0.03 -0.01 0.00 0.68 0.00 0.00 39.33 39.98 1qm1 h ASP 147 CO -0.04 -0.03 -0.13 0.03 -1.61 0.00 0.00 179.24 177.46 1qm1 h ARG 148 N -0.03 0.15 0.44 0.28 3.08 -1.45 -3.10 114.38 113.75 1qm1 h ARG 148 Ca 0.02 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1qm1 h ARG 148 Cb 0.06 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1qm1 h ARG 148 CO -0.04 0.28 -0.36 -0.92 -1.07 0.00 0.00 179.97 177.86 1qm1 h TYR 149 N 0.14 -0.97 -0.35 3.04 5.03 0.08 0.16 116.97 124.11 1qm1 h TYR 149 Ca 0.03 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.27 1qm1 h TYR 149 Cb 0.32 0.36 -0.02 0.00 1.55 0.00 0.00 36.73 38.95 1qm1 h TYR 149 CO 0.00 -0.52 -0.07 0.10 -1.32 0.00 0.00 178.16 176.36 1qm1 h TYR 150 N -0.80 0.62 -0.44 -3.82 -0.00 -1.61 -2.34 116.97 108.59 1qm1 h TYR 150 Ca -0.04 -0.09 0.09 0.00 0.00 0.00 0.00 58.73 58.69 1qm1 h TYR 150 Cb 0.69 -0.17 -0.08 0.00 0.00 0.00 0.00 36.73 37.17 1qm1 h TYR 150 CO -0.17 0.64 -0.11 0.00 -0.00 0.00 0.00 178.16 178.53 1qm1 h ARG 151 N 0.55 -0.00 0.00 0.10 -0.00 -1.28 -0.73 114.38 113.01 1qm1 h ARG 151 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.59 1qm1 h ARG 151 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.42 1qm1 h ARG 151 CO 0.02 -0.00 0.00 0.39 0.00 0.00 0.00 179.97 180.38 1qm1 n GLU 152 N -5.33 0.86 0.00 0.04 1.02 0.49 -1.22 120.64 116.50 1qm1 n GLU 152 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1qm1 n GLU 152 Cb 0.24 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 1qm1 n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1qm1 n ASN 153 N -0.59 0.48 0.00 1.62 5.03 -0.46 -4.93 115.26 116.41 1qm1 n ASN 153 Ca 0.04 -0.74 0.14 0.00 0.87 0.00 0.00 54.58 54.88 1qm1 n ASN 153 Cb 0.02 0.46 0.64 0.00 -1.02 0.00 0.00 39.78 39.88 1qm1 n ASN 153 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.26 176.58 1qm1 n MET 154 N -0.46 0.17 -0.28 3.52 0.00 -0.36 -3.14 117.12 116.58 1qm1 n MET 154 Ca 0.00 0.02 0.26 0.00 0.00 0.00 0.00 57.70 57.98 1qm1 n MET 154 Cb 0.01 -1.50 0.47 0.00 0.00 0.00 0.00 33.22 32.20 1qm1 n MET 154 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 1qm1 n HIS 155 N -1.41 0.95 0.00 3.17 -0.00 -1.26 -4.11 115.22 112.55 1qm1 n HIS 155 Ca 0.09 1.01 0.00 0.00 -0.00 0.00 0.00 57.72 58.82 1qm1 n HIS 155 Cb 0.28 -1.39 0.00 0.00 -0.00 0.00 0.00 29.99 28.88 1qm1 n HIS 155 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 1qm1 n ARG 156 N -4.97 0.00 -1.03 1.57 0.00 -1.19 -5.12 116.66 105.93 1qm1 n ARG 156 Ca 0.31 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 58.29 1qm1 n ARG 156 Cb 1.05 0.00 -0.04 0.00 -0.00 0.00 0.00 32.46 33.47 1qm1 n ARG 156 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1qm1 n TYR 157 N 0.00 -2.42 -1.81 2.89 4.02 -1.26 -4.75 117.16 113.83 1qm1 n TYR 157 Ca 0.00 1.23 -0.36 0.00 -0.01 0.00 0.00 57.90 58.76 1qm1 n TYR 157 Cb 0.00 -2.19 0.06 0.00 -0.02 0.00 0.00 39.34 37.18 1qm1 n TYR 157 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1qm1 s PRO 158 N -2.45 2.68 0.00 -0.72 0.04 -1.26 -4.95 135.00 128.34 1qm1 s PRO 158 Ca 0.00 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1qm1 s PRO 158 Cb 0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1qm1 s PRO 158 CO 0.00 -1.45 0.18 0.27 0.04 0.00 0.00 177.00 176.04 1qm1 n ASN 159 N -1.92 0.00 -3.74 6.66 6.94 -1.26 -4.93 115.26 117.01 1qm1 n ASN 159 Ca 0.14 -1.00 -0.13 0.00 -0.02 0.00 0.00 54.58 53.57 1qm1 n ASN 159 Cb 0.49 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.83 1qm1 n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1qm1 s GLN 160 N 0.00 0.72 0.05 -3.83 -0.21 -1.26 -4.21 119.66 110.92 1qm1 s GLN 160 Ca 0.00 -0.20 0.03 0.00 0.02 0.00 0.00 55.36 55.21 1qm1 s GLN 160 Cb 0.00 0.32 -0.02 0.00 1.00 0.00 0.00 33.01 34.31 1qm1 s GLN 160 CO 0.00 -0.21 -0.10 0.14 -2.12 0.00 0.00 175.29 173.00 1qm1 s VAL 161 N -1.49 0.72 -0.11 1.09 -7.23 -1.26 -5.02 120.40 107.09 1qm1 s VAL 161 Ca -0.12 -1.08 0.01 0.00 -1.81 0.00 0.00 61.98 58.98 1qm1 s VAL 161 Cb -0.04 -0.74 -0.02 0.00 0.56 0.00 0.00 36.38 36.14 1qm1 s VAL 161 CO 0.04 -0.28 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.09 1qm1 s TYR 162 N -1.24 2.76 0.00 2.82 2.02 -1.26 -3.90 117.35 118.55 1qm1 s TYR 162 Ca -0.06 -0.60 0.00 0.00 -0.37 0.00 0.00 57.07 56.03 1qm1 s TYR 162 Cb -0.09 -1.79 0.00 0.00 -0.40 0.00 0.00 41.96 39.68 1qm1 s TYR 162 CO 0.01 -0.16 0.00 2.48 -1.57 0.00 0.00 175.55 176.30 1qm1 n TYR 163 N 3.31 0.00 -4.08 2.71 4.11 -0.73 -4.41 117.16 118.06 1qm1 n TYR 163 Ca -0.18 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.63 1qm1 n TYR 163 Cb 0.53 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.77 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 1.14 0.86 0.55 -3.48 3.00 -1.26 -2.24 118.95 117.52 1qm1 s ARG 164 Ca 0.00 -1.29 -0.21 0.00 0.00 0.00 0.00 55.73 54.23 1qm1 s ARG 164 Cb 0.00 0.26 -0.05 0.00 0.00 0.00 0.00 34.95 35.17 1qm1 s ARG 164 CO 0.00 -0.24 1.32 -1.25 0.00 0.00 0.00 175.30 175.13 1qm1 s PRO 165 N -3.98 3.12 0.20 3.54 0.04 -1.26 -4.94 135.00 131.72 1qm1 s PRO 165 Ca 0.16 2.14 -0.32 0.00 0.04 0.00 0.00 61.00 63.03 1qm1 s PRO 165 Cb 0.07 -2.20 -0.12 0.00 0.04 0.00 0.00 34.50 32.29 1qm1 s PRO 165 CO -0.03 -1.17 1.70 -1.64 0.04 0.00 0.00 177.00 175.89 1qm1 s MET 166 N -2.97 4.14 0.10 4.56 -1.94 -1.26 -4.76 119.30 117.17 1qm1 s MET 166 Ca 0.72 2.56 0.00 0.00 -1.71 0.00 0.00 55.69 57.27 1qm1 s MET 166 Cb -0.38 -3.10 0.00 0.00 2.01 0.00 0.00 34.83 33.36 1qm1 s MET 166 CO 0.44 -0.73 0.00 -3.47 -0.01 0.00 0.00 175.02 171.26 1qm1 n ASP 167 N 4.03 -0.88 0.00 3.03 2.03 -1.26 -5.05 116.55 118.44 1qm1 n ASP 167 Ca 0.16 0.19 0.00 0.00 0.52 0.00 0.00 54.79 55.66 1qm1 n ASP 167 Cb 0.36 1.20 0.00 0.00 -0.72 0.00 0.00 41.12 41.96 1qm1 n ASP 167 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1qm1 n GLU 168 N -2.67 0.00 -1.68 -0.67 0.00 -1.26 -5.04 120.64 109.33 1qm1 n GLU 168 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 57.16 56.62 1qm1 n GLU 168 Cb 0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.88 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 -2.74 1.97 -0.11 4.31 4.01 -1.26 -4.87 117.16 118.47 1qm1 n TYR 169 Ca 0.00 0.48 0.00 0.00 -0.16 0.00 0.00 57.90 58.22 1qm1 n TYR 169 Cb 0.38 -2.46 0.00 0.00 -0.31 0.00 0.00 39.34 36.96 1qm1 n TYR 169 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1qm1 n SER 170 N 4.75 0.09 -4.70 7.72 3.41 -1.26 -4.99 113.62 118.65 1qm1 n SER 170 Ca 0.24 -0.39 -0.29 0.00 -0.26 0.00 0.00 58.87 58.17 1qm1 n SER 170 Cb 0.17 0.38 0.17 0.00 -0.26 0.00 0.00 64.21 64.66 1qm1 n SER 170 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1qm1 s ASN 171 N -0.38 2.86 0.00 4.04 0.01 -1.26 -4.98 114.94 115.23 1qm1 s ASN 171 Ca 0.00 1.20 0.00 0.00 -0.71 0.00 0.00 52.86 53.35 1qm1 s ASN 171 Cb 0.00 -1.85 0.00 0.00 0.41 0.00 0.00 41.25 39.81 1qm1 s ASN 171 CO 0.00 -2.99 0.00 0.00 -1.51 0.00 0.00 177.10 172.60 1qm1 n GLN 172 N -4.08 0.00 -0.10 -0.60 3.00 -1.26 -3.83 117.38 110.50 1qm1 n GLN 172 Ca 0.06 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.19 1qm1 n GLN 172 Cb 0.57 0.00 0.52 0.00 0.00 0.00 0.00 30.24 31.34 1qm1 n GLN 172 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 1qm1 h ASN 173 N 0.00 0.33 -0.04 1.08 -0.73 -1.98 -0.75 115.58 113.49 1qm1 h ASN 173 Ca 0.00 0.01 -0.10 0.00 1.87 0.00 0.00 56.30 58.09 1qm1 h ASN 173 Cb 0.00 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 38.52 1qm1 h ASN 173 CO 0.00 0.19 -0.26 -1.13 -0.37 0.00 0.00 177.43 175.86 1qm1 h ASN 174 N 0.36 0.47 -0.21 1.15 -0.73 -2.00 0.70 115.58 115.32 1qm1 h ASN 174 Ca 0.31 -0.16 -0.01 0.00 1.87 0.00 0.00 56.30 58.30 1qm1 h ASN 174 Cb 0.70 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 39.16 1qm1 h ASN 174 CO -0.08 0.72 0.07 0.15 -0.37 0.00 0.00 177.43 177.92 1qm1 h PHE 175 N 0.41 0.33 -0.20 0.67 3.04 -1.24 -2.91 116.94 117.05 1qm1 h PHE 175 Ca 0.06 -0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.03 1qm1 h PHE 175 Cb 0.67 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.07 1qm1 h PHE 175 CO 0.02 0.39 0.14 0.28 -2.02 0.00 0.00 178.31 177.12 1qm1 h VAL 176 N 0.17 0.91 -0.04 1.41 2.07 -1.34 -3.17 116.25 116.27 1qm1 h VAL 176 Ca 0.07 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1qm1 h VAL 176 Cb 0.21 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1qm1 h VAL 176 CO -0.00 0.01 0.01 -0.74 0.02 0.00 0.00 177.57 176.86 1qm1 h HIS 177 N 0.03 0.08 -0.19 1.57 2.76 -0.66 0.25 115.15 118.98 1qm1 h HIS 177 Ca 0.09 -0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.14 1qm1 h HIS 177 Cb 0.34 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.28 1qm1 h HIS 177 CO -0.00 0.28 -0.35 0.22 -1.30 0.00 0.00 177.93 176.78 1qm1 h ASP 178 N -0.15 0.64 -0.53 3.26 3.58 -1.71 -0.86 116.42 120.64 1qm1 h ASP 178 Ca 0.01 -0.54 0.10 0.00 0.42 0.00 0.00 57.03 57.03 1qm1 h ASP 178 Cb 0.24 -0.18 -0.11 0.00 1.72 0.00 0.00 39.33 41.00 1qm1 h ASP 178 CO 0.00 1.06 -0.26 0.00 -2.88 0.00 0.00 179.24 177.16 1qm1 h VAL 180 N -0.13 0.00 -0.63 0.00 2.07 -0.49 -2.38 116.25 114.68 1qm1 h VAL 180 Ca 0.24 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.87 1qm1 h VAL 180 Cb 0.51 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.19 1qm1 h VAL 180 CO -0.61 0.00 0.18 -1.13 0.02 0.00 0.00 177.57 176.03 1qm1 h ASN 181 N -0.91 0.10 -0.07 0.57 -0.73 -0.02 0.19 115.58 114.71 1qm1 h ASN 181 Ca -0.08 0.10 -0.20 0.00 1.87 0.00 0.00 56.30 58.00 1qm1 h ASN 181 Cb 0.73 0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.44 1qm1 h ASN 181 CO 0.08 0.05 -0.68 0.40 -0.37 0.00 0.00 177.43 176.91 1qm1 h ILE 182 N 0.33 1.30 0.07 2.57 5.03 -1.06 0.28 117.51 126.02 1qm1 h ILE 182 Ca 0.33 -1.92 -0.00 0.00 -0.12 0.00 0.00 64.86 63.15 1qm1 h ILE 182 Cb 0.48 1.89 0.00 0.00 -3.03 0.00 0.00 36.82 36.16 1qm1 h ILE 182 CO -0.38 0.60 -0.03 0.74 -0.68 0.00 0.00 178.15 178.40 1qm1 h THR 183 N 0.50 0.98 0.18 -0.27 2.02 -0.71 -1.35 112.91 114.27 1qm1 h THR 183 Ca -0.02 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.00 1qm1 h THR 183 Cb 1.28 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 1qm1 h THR 183 CO 0.14 0.04 -0.29 0.40 0.37 0.00 0.00 175.52 176.18 1qm1 h ILE 184 N -0.16 0.38 -0.30 3.11 1.08 -0.53 -0.49 117.51 120.60 1qm1 h ILE 184 Ca -0.01 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.49 1qm1 h ILE 184 Cb 0.14 0.38 -0.05 0.00 -3.07 0.00 0.00 36.82 34.22 1qm1 h ILE 184 CO 0.01 0.00 -0.28 0.50 -0.69 0.00 0.00 178.15 177.70 1qm1 h LYS 185 N -0.55 -0.12 -0.37 2.37 1.63 -0.94 0.16 116.57 118.74 1qm1 h LYS 185 Ca 0.01 0.01 0.08 0.00 -0.85 0.00 0.00 60.65 59.90 1qm1 h LYS 185 Cb 0.55 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.18 1qm1 h LYS 185 CO -0.13 -0.08 0.26 1.96 -3.45 0.00 0.00 179.45 178.01 1qm1 h GLN 186 N -0.12 0.16 0.00 1.90 1.08 -0.80 0.30 115.11 117.63 1qm1 h GLN 186 Ca 0.05 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.20 1qm1 h GLN 186 Cb 0.26 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1qm1 h GLN 186 CO -0.35 0.10 -0.35 1.25 -0.95 0.00 0.00 178.83 178.54 1qm1 h HIS 187 N 0.16 0.00 0.00 2.96 2.76 -0.02 -3.36 115.15 117.66 1qm1 h HIS 187 Ca 0.17 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1qm1 h HIS 187 Cb 0.48 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.44 1qm1 h HIS 187 CO -0.00 0.17 -0.03 1.15 -1.30 0.00 0.00 177.93 177.92 1qm1 h THR 188 N 0.00 0.17 -0.30 6.26 2.02 0.66 -3.38 112.91 118.34 1qm1 h THR 188 Ca -0.01 -1.13 0.07 0.00 0.77 0.00 0.00 66.41 66.11 1qm1 h THR 188 Cb 1.14 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.80 1qm1 h THR 188 CO 0.02 0.06 -0.19 0.58 0.37 0.00 0.00 175.52 176.36 1qm1 h VAL 189 N -1.00 0.47 -0.40 3.16 2.07 -1.14 0.63 116.25 120.04 1qm1 h VAL 189 Ca -0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1qm1 h VAL 189 Cb 0.12 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1qm1 h VAL 189 CO -0.00 0.00 0.12 0.74 0.02 0.00 0.00 177.57 178.45 1qm1 h THR 190 N -0.16 1.22 -0.65 2.57 2.02 -1.82 -1.91 112.91 114.17 1qm1 h THR 190 Ca 0.16 -0.73 0.03 0.00 0.77 0.00 0.00 66.41 66.64 1qm1 h THR 190 Cb 0.40 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 1qm1 h THR 190 CO -0.39 0.25 0.40 0.74 0.37 0.00 0.00 175.52 176.89 1qm1 h THR 191 N 0.50 1.08 -0.18 3.16 2.02 -1.42 -1.49 112.91 116.59 1qm1 h THR 191 Ca 0.13 -0.27 0.04 0.00 0.77 0.00 0.00 66.41 67.08 1qm1 h THR 191 Cb 0.27 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 1qm1 h THR 191 CO -0.00 0.14 -0.08 0.74 0.37 0.00 0.00 175.52 176.69 1qm1 h THR 192 N 0.78 0.74 0.00 3.16 2.02 -0.69 -1.19 112.91 117.74 1qm1 h THR 192 Ca 0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.44 1qm1 h THR 192 Cb 0.03 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1qm1 h THR 192 CO -0.11 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.13 1qm1 n THR 193 N -5.23 0.00 0.17 3.16 -2.24 -0.74 -0.92 114.28 108.49 1qm1 n THR 193 Ca -0.03 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.86 1qm1 n THR 193 Cb 0.15 -0.66 0.21 0.00 -2.10 0.00 0.00 70.33 67.93 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 -0.94 2.42 -0.02 -0.78 5.02 -0.50 -4.97 118.16 118.38 1qm1 n LYS 194 Ca 0.12 -2.22 0.00 0.00 -2.02 0.00 0.00 58.31 54.19 1qm1 n LYS 194 Cb 0.06 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 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 1.33 0.71 3.29 0.72 0.00 -0.09 -5.06 105.19 106.09 1qm1 n GLY 195 Ca 0.18 0.00 -0.41 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 -0.98 2.66 -0.88 1.61 2.56 -0.86 -5.00 118.70 117.81 1qm1 s GLU 196 Ca 0.00 -1.44 -0.22 0.00 0.00 0.00 0.00 54.97 53.31 1qm1 s GLU 196 Cb 0.00 -3.84 0.08 0.00 2.00 0.00 0.00 34.13 32.37 1qm1 s GLU 196 CO 0.00 -0.97 1.21 -0.80 -0.56 0.00 0.00 175.26 174.14 1qm1 s ASN 197 N 2.20 6.44 0.06 -1.70 -0.87 -1.26 -3.24 114.94 116.58 1qm1 s ASN 197 Ca 0.03 -1.46 -0.30 0.00 -1.57 0.00 0.00 52.86 49.56 1qm1 s ASN 197 Cb -0.23 -2.48 -0.09 0.00 -0.02 0.00 0.00 41.25 38.43 1qm1 s ASN 197 CO 0.03 -1.37 1.80 -0.36 -2.57 0.00 0.00 177.10 174.63 1qm1 s PHE 198 N 4.04 1.95 1.19 2.20 0.08 -1.26 -5.02 117.98 121.16 1qm1 s PHE 198 Ca 0.35 -0.04 -0.20 0.00 0.12 0.00 0.00 56.93 57.17 1qm1 s PHE 198 Cb -0.06 -4.11 0.29 0.00 -0.57 0.00 0.00 43.02 38.56 1qm1 s PHE 198 CO -0.03 -4.70 1.15 0.95 -0.10 0.00 0.00 175.22 172.49 1qm1 s THR 199 N 3.37 1.61 0.17 0.64 -4.23 -1.26 -4.77 115.64 111.16 1qm1 s THR 199 Ca 0.80 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 61.10 1qm1 s THR 199 Cb -0.42 -2.57 0.08 0.00 1.34 0.00 0.00 72.50 70.94 1qm1 s THR 199 CO 0.36 0.00 1.62 -0.08 -0.54 0.00 0.00 174.62 175.97 1qm1 h GLU 200 N -2.54 -0.19 -0.59 3.99 4.81 -1.99 -1.52 114.58 116.56 1qm1 h GLU 200 Ca -0.43 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 58.86 1qm1 h GLU 200 Cb 1.28 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.65 1qm1 h GLU 200 CO 0.31 -0.13 0.31 1.15 -0.73 0.00 0.00 179.01 179.93 1qm1 h THR 201 N -0.20 0.97 -0.49 0.32 2.02 -1.98 0.17 112.91 113.72 1qm1 h THR 201 Ca 0.18 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1qm1 h THR 201 Cb 0.49 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1qm1 h THR 201 CO -0.51 0.11 0.29 0.44 0.37 0.00 0.00 175.52 176.22 1qm1 h ASP 202 N 0.60 0.46 -0.03 4.18 3.32 -1.77 0.61 116.42 123.79 1qm1 h ASP 202 Ca 0.26 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 1qm1 h ASP 202 Cb 0.15 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1qm1 h ASP 202 CO -0.17 0.33 0.00 0.58 -1.72 0.00 0.00 179.24 178.26 1qm1 h VAL 203 N 0.57 1.24 -0.45 -1.35 2.07 -0.63 -2.49 116.25 115.21 1qm1 h VAL 203 Ca 0.20 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 67.01 1qm1 h VAL 203 Cb 0.03 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1qm1 h VAL 203 CO -0.10 0.19 0.30 0.07 0.02 0.00 0.00 177.57 178.06 1qm1 h LYS 204 N -0.25 0.54 0.40 1.57 2.10 -0.42 -1.18 116.57 119.33 1qm1 h LYS 204 Ca 0.01 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.61 1qm1 h LYS 204 Cb 0.31 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1qm1 h LYS 204 CO 0.00 0.36 -0.19 0.52 -2.00 0.00 0.00 179.45 178.14 1qm1 h MET 205 N 0.56 -0.51 -0.84 0.07 2.86 -0.74 -2.68 114.93 113.65 1qm1 h MET 205 Ca 0.18 0.03 0.11 0.00 -2.06 0.00 0.00 59.70 57.96 1qm1 h MET 205 Cb 0.02 0.12 -0.08 0.00 0.06 0.00 0.00 31.60 31.72 1qm1 h MET 205 CO -0.04 -0.34 0.47 0.52 1.06 0.00 0.00 176.91 178.58 1qm1 h MET 206 N -0.53 0.72 -0.79 1.72 2.86 -0.96 -2.60 114.93 115.34 1qm1 h MET 206 Ca -0.05 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.62 1qm1 h MET 206 Cb 0.41 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 31.85 1qm1 h MET 206 CO 0.09 0.48 0.52 0.93 1.06 0.00 0.00 176.91 179.99 1qm1 h GLU 207 N 0.74 0.80 0.12 1.72 5.08 -0.88 0.32 114.58 122.47 1qm1 h GLU 207 Ca 0.43 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 1qm1 h GLU 207 Cb 0.47 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1qm1 h GLU 207 CO -0.29 0.53 -0.06 0.00 -1.00 0.00 0.00 179.01 178.19 1qm1 h ARG 208 N 0.82 -0.15 -0.67 2.33 3.08 -1.40 -0.90 114.38 117.48 1qm1 h ARG 208 Ca 0.35 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.38 1qm1 h ARG 208 Cb 0.30 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1qm1 h ARG 208 CO -0.13 0.15 0.31 -0.24 -1.07 0.00 0.00 179.97 178.99 1qm1 h VAL 209 N -0.46 1.23 -0.13 2.04 3.04 -1.28 -1.30 116.25 119.39 1qm1 h VAL 209 Ca -0.02 -0.67 -0.06 0.00 -1.01 0.00 0.00 66.70 64.95 1qm1 h VAL 209 Cb 0.38 0.43 -0.01 0.00 -2.01 0.00 0.00 31.29 30.07 1qm1 h VAL 209 CO 0.03 0.27 -0.18 0.58 -1.01 0.00 0.00 177.57 177.26 1qm1 h VAL 210 N 0.93 1.20 0.38 1.51 2.07 -0.98 -2.19 116.25 119.17 1qm1 h VAL 210 Ca 0.23 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1qm1 h VAL 210 Cb 0.14 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1qm1 h VAL 210 CO -0.03 0.28 -0.46 -0.08 0.02 0.00 0.00 177.57 177.30 1qm1 h GLU 211 N 0.20 -0.85 -0.66 1.57 4.81 0.04 0.40 114.58 120.09 1qm1 h GLU 211 Ca 0.04 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.42 1qm1 h GLU 211 Cb 0.45 0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.94 1qm1 h GLU 211 CO 0.03 -0.56 0.28 1.96 -0.73 0.00 0.00 179.01 179.98 1qm1 h GLN 212 N -0.88 0.46 -0.34 1.92 1.08 -1.33 0.92 115.11 116.93 1qm1 h GLN 212 Ca -0.04 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1qm1 h GLN 212 Cb 0.79 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 1qm1 h GLN 212 CO -0.11 0.30 0.16 0.52 -0.95 0.00 0.00 178.83 178.76 1qm1 h MET 213 N 0.47 0.49 -0.24 1.46 2.86 -1.02 -1.57 114.93 117.38 1qm1 h MET 213 Ca 0.33 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.81 1qm1 h MET 213 Cb 0.41 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1qm1 h MET 213 CO -0.31 0.45 -0.25 0.00 1.06 0.00 0.00 176.91 177.86 1qm1 h ILE 215 N 0.41 0.83 0.12 0.00 5.03 -0.64 0.21 117.51 123.47 1qm1 h ILE 215 Ca 0.06 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.80 1qm1 h ILE 215 Cb 0.66 0.83 -0.00 0.00 -3.03 0.00 0.00 36.82 35.27 1qm1 h ILE 215 CO 0.05 0.00 -0.08 0.74 -0.68 0.00 0.00 178.15 178.17 1qm1 h THR 216 N -0.07 0.81 -0.06 -0.27 2.02 -0.70 0.07 112.91 114.71 1qm1 h THR 216 Ca 0.05 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.15 1qm1 h THR 216 Cb 0.14 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1qm1 h THR 216 CO -0.11 0.00 -0.34 1.56 0.37 0.00 0.00 175.52 177.00 1qm1 h GLN 217 N -0.21 0.11 0.76 6.66 1.08 -0.90 -1.11 115.11 121.50 1qm1 h GLN 217 Ca -0.01 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 1qm1 h GLN 217 Cb 0.18 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1qm1 h GLN 217 CO -0.00 0.44 -0.37 -0.92 -0.95 0.00 0.00 178.83 177.03 1qm1 h TYR 218 N 0.10 -0.95 -0.50 2.96 3.20 -0.15 -3.27 116.97 118.36 1qm1 h TYR 218 Ca 0.01 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1qm1 h TYR 218 Cb 0.65 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 1qm1 h TYR 218 CO 0.00 -0.57 0.28 0.93 -1.64 0.00 0.00 178.16 177.16 1qm1 h GLU 219 N -1.12 0.70 -1.33 1.82 4.39 -0.85 -1.58 114.58 116.61 1qm1 h GLU 219 Ca -0.10 -0.08 0.39 0.00 0.34 0.00 0.00 59.36 59.90 1qm1 h GLU 219 Cb 0.80 -0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 29.24 1qm1 h GLU 219 CO 0.17 0.55 0.94 0.00 -1.16 0.00 0.00 179.01 179.51 1qm1 h ARG 220 N 0.67 0.06 0.00 2.33 3.08 -1.30 -0.51 114.38 118.71 1qm1 h ARG 220 Ca 0.18 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.11 1qm1 h ARG 220 Cb 0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1qm1 h ARG 220 CO -0.03 0.04 -2.06 0.39 -1.07 0.00 0.00 179.97 177.25 1qm1 n GLU 221 N -4.25 0.71 -0.20 0.04 -0.58 -0.67 -3.54 120.64 112.15 1qm1 n GLU 221 Ca 0.30 -0.13 -0.07 0.00 -0.42 0.00 0.00 57.16 56.84 1qm1 n GLU 221 Cb 1.37 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 30.77 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 0.78 -0.77 1.62 0.87 -0.34 -2.23 113.55 113.47 1qm1 h SER 222 Ca -0.17 -0.16 0.05 0.00 -1.23 0.00 0.00 61.79 60.28 1qm1 h SER 222 Cb 1.35 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 63.05 1qm1 h SER 222 CO 0.01 0.72 0.48 1.56 -0.53 0.00 0.00 176.83 179.06 1qm1 h GLN 223 N 0.78 0.87 0.00 2.24 1.08 -1.30 -1.51 115.11 117.27 1qm1 h GLN 223 Ca 0.19 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.28 1qm1 h GLN 223 Cb 0.17 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1qm1 h GLN 223 CO -0.02 0.57 -0.30 0.00 -0.95 0.00 0.00 178.83 178.14 1qm1 h ALA 224 N 1.36 1.24 -0.06 3.87 0.00 -1.56 -0.93 119.26 123.18 1qm1 h ALA 224 Ca 0.33 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1qm1 h ALA 224 Cb 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1qm1 h ALA 224 CO -0.15 0.37 -0.01 -0.92 0.00 0.00 0.00 179.25 178.54 1qm1 h TYR 225 N 0.00 0.12 -0.64 0.00 3.20 -0.69 -3.17 116.97 115.79 1qm1 h TYR 225 Ca -0.00 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.87 1qm1 h TYR 225 Cb 0.63 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 1qm1 h TYR 225 CO 0.00 0.45 0.42 -0.92 -1.64 0.00 0.00 178.16 176.47 1qm1 h TYR 226 N -0.24 0.74 0.00 -3.82 3.20 -0.95 -2.31 116.97 113.59 1qm1 h TYR 226 Ca 0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1qm1 h TYR 226 Cb 0.41 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1qm1 h TYR 226 CO 0.05 0.43 0.00 0.37 -1.64 0.00 0.00 178.16 177.38 1qm1 h GLN 227 N 0.76 0.00 0.00 1.82 -0.00 -1.15 -3.52 115.11 113.03 1qm1 h GLN 227 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.91 1qm1 h GLN 227 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.55 1qm1 h GLN 227 CO -0.07 0.00 0.00 0.54 0.00 0.00 0.00 178.83 179.30