#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dwz n LEU 125 N 0.00 -3.54 0.00 0.99 4.77 -1.26 -4.18 117.00 113.78 1dwz n LEU 125 Ca 0.00 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1dwz n LEU 125 Cb 0.00 -2.05 0.00 0.00 -2.33 0.00 0.00 43.42 39.04 1dwz n LEU 125 CO 0.00 -0.34 0.00 0.61 -1.33 0.00 0.00 177.39 176.33 1dwz n GLY 126 N -0.85 0.47 2.71 -0.72 0.00 -1.26 -1.22 105.19 104.32 1dwz n GLY 126 Ca -0.13 0.64 -0.01 0.00 0.00 0.00 0.00 46.02 46.52 1dwz n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dwz n GLY 127 N 0.00 1.85 3.75 -0.02 0.00 -1.26 -5.12 105.19 104.40 1dwz n GLY 127 Ca 0.00 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 1dwz n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dwz s TYR 128 N -2.03 2.34 -0.00 1.61 2.02 -0.36 -5.00 117.35 115.93 1dwz s TYR 128 Ca 0.19 1.41 -0.30 0.00 -0.37 0.00 0.00 57.07 58.00 1dwz s TYR 128 Cb 0.37 -3.72 -0.03 0.00 -0.40 0.00 0.00 41.96 38.17 1dwz s TYR 128 CO -0.08 -2.70 1.05 -1.64 -1.57 0.00 0.00 175.55 170.61 1dwz s MET 129 N -2.96 4.50 -0.17 -0.62 -1.94 0.94 -4.87 119.30 114.18 1dwz s MET 129 Ca 0.72 1.52 -0.01 0.00 -1.71 0.00 0.00 55.69 56.21 1dwz s MET 129 Cb -0.38 -3.45 0.00 0.00 2.01 0.00 0.00 34.83 33.01 1dwz s MET 129 CO 0.44 -0.15 -0.13 -1.17 -0.01 0.00 0.00 175.02 174.00 1dwz s LEU 130 N 1.21 2.53 -0.18 -0.03 2.96 -1.26 -0.16 118.68 123.74 1dwz s LEU 130 Ca 0.53 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 1dwz s LEU 130 Cb -0.23 -1.59 0.37 0.00 0.50 0.00 0.00 46.19 45.24 1dwz s LEU 130 CO 0.27 0.05 1.32 0.61 -1.32 0.00 0.00 176.35 177.28 1dwz n GLY 131 N 4.31 2.83 7.00 7.98 0.00 -1.26 -5.01 105.19 121.04 1dwz n GLY 131 Ca -0.19 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1dwz n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dwz n SER 132 N -0.05 -3.48 -4.64 1.61 2.88 -1.26 -4.86 113.62 103.81 1dwz n SER 132 Ca 0.23 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.47 1dwz n SER 132 Cb 0.94 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.58 1dwz n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dwz n ALA 133 N 1.02 -1.09 -2.23 -1.46 0.00 -1.26 -4.45 120.51 111.04 1dwz n ALA 133 Ca 0.00 -0.64 -0.14 0.00 0.00 0.00 0.00 53.44 52.66 1dwz n ALA 133 Cb 0.00 -2.17 -0.10 0.00 0.00 0.00 0.00 19.45 17.18 1dwz n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dwz s MET 134 N -4.60 1.31 0.46 0.00 -1.94 0.59 -4.93 119.30 110.18 1dwz s MET 134 Ca 0.67 -1.70 -0.24 0.00 -1.71 0.00 0.00 55.69 52.71 1dwz s MET 134 Cb -0.23 0.21 -0.07 0.00 2.01 0.00 0.00 34.83 36.74 1dwz s MET 134 CO 0.59 -0.42 1.24 0.45 -0.01 0.00 0.00 175.02 176.87 1dwz s SER 135 N -3.21 6.07 -0.73 3.03 0.15 -1.26 -4.94 113.70 112.81 1dwz s SER 135 Ca 0.39 2.49 -0.01 0.00 0.70 0.00 0.00 55.95 59.52 1dwz s SER 135 Cb 0.06 -2.62 0.18 0.00 -1.71 0.00 0.00 66.02 61.94 1dwz s SER 135 CO 0.14 -1.00 0.56 -0.13 1.20 0.00 0.00 173.24 174.02 1dwz s ARG 136 N -2.57 2.79 0.34 5.44 1.81 -1.26 -4.95 118.95 120.55 1dwz s ARG 136 Ca 0.63 -2.90 -0.29 0.00 -1.72 0.00 0.00 55.73 51.45 1dwz s ARG 136 Cb -0.34 -3.77 -0.10 0.00 -0.45 0.00 0.00 34.95 30.29 1dwz s ARG 136 CO 0.41 -1.22 1.34 -1.25 -0.68 0.00 0.00 175.30 173.91 1dwz s PRO 137 N -0.70 4.31 -0.73 3.54 0.04 -1.26 -4.92 135.00 135.28 1dwz s PRO 137 Ca 0.22 2.29 -0.26 0.00 0.04 0.00 0.00 61.00 63.29 1dwz s PRO 137 Cb -0.14 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.32 1dwz s PRO 137 CO -0.08 -0.26 1.86 -1.17 0.04 0.00 0.00 177.00 177.39 1dwz s LEU 138 N -1.86 3.25 0.29 -3.56 2.96 -1.26 -4.98 118.68 113.52 1dwz s LEU 138 Ca 0.50 -0.10 -0.28 0.00 -0.22 0.00 0.00 54.13 54.02 1dwz s LEU 138 Cb -0.41 -2.54 -0.09 0.00 0.50 0.00 0.00 46.19 43.64 1dwz s LEU 138 CO 0.55 -2.47 0.97 -0.63 -1.32 0.00 0.00 176.35 173.45 1dwz s ILE 139 N 9.20 4.02 0.15 6.68 1.01 -1.26 -5.08 121.20 135.93 1dwz s ILE 139 Ca 0.66 1.86 0.04 0.00 0.00 0.00 0.00 60.65 63.21 1dwz s ILE 139 Cb -0.10 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1dwz s ILE 139 CO 0.12 0.31 0.16 -1.38 0.00 0.00 0.00 174.94 174.14 1dwz s HIS 140 N -1.38 3.21 0.00 3.97 -3.43 -1.26 -4.89 115.29 111.51 1dwz s HIS 140 Ca 0.46 0.02 0.00 0.00 -0.80 0.00 0.00 55.06 54.74 1dwz s HIS 140 Cb -0.24 -1.55 0.00 0.00 -1.43 0.00 0.00 32.58 29.37 1dwz s HIS 140 CO 0.30 0.52 0.00 1.19 -2.00 0.00 0.00 174.74 174.75 1dwz n PHE 141 N -0.32 0.00 0.00 0.38 3.01 -1.26 -5.06 117.46 114.21 1dwz n PHE 141 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1dwz n PHE 141 Cb 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.01 1dwz n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dwz n GLY 142 N 0.33 0.57 3.13 1.37 0.00 -1.26 -5.10 105.19 104.23 1dwz n GLY 142 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1dwz n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dwz s SER 143 N -1.15 0.09 0.61 1.61 0.01 -1.26 -5.01 113.70 108.59 1dwz s SER 143 Ca 0.00 -0.39 0.35 0.00 1.31 0.00 0.00 55.95 57.22 1dwz s SER 143 Cb 0.00 0.24 1.97 0.00 0.21 0.00 0.00 66.02 68.44 1dwz s SER 143 CO 0.00 -0.49 2.26 0.44 0.41 0.00 0.00 173.24 175.87 1dwz h ASP 144 N 3.77 0.00 0.26 2.44 5.19 -2.00 -2.85 116.42 123.22 1dwz h ASP 144 Ca -0.32 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.08 1dwz h ASP 144 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1dwz h ASP 144 CO 0.47 0.02 -0.12 0.22 -3.12 0.00 0.00 179.24 176.70 1dwz h TYR 145 N 0.00 -0.32 -0.73 4.55 3.20 -2.00 -3.32 116.97 118.34 1dwz h TYR 145 Ca -0.00 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.07 1dwz h TYR 145 Cb 0.07 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1dwz h TYR 145 CO 0.00 -0.20 0.53 0.93 -1.64 0.00 0.00 178.16 177.78 1dwz h GLU 146 N -0.99 0.01 0.42 1.82 3.07 -1.95 0.29 114.58 117.25 1dwz h GLU 146 Ca -0.04 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1dwz h GLU 146 Cb 0.27 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1dwz h GLU 146 CO 0.06 0.01 -0.32 0.22 -1.40 0.00 0.00 179.01 177.58 1dwz h ASP 147 N 0.01 -0.83 0.00 1.42 3.58 -1.62 -0.49 116.42 118.49 1dwz h ASP 147 Ca 0.35 0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.79 1dwz h ASP 147 Cb 1.38 0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.68 1dwz h ASP 147 CO -0.01 -0.48 -0.17 0.03 -2.88 0.00 0.00 179.24 175.73 1dwz h ARG 148 N -0.73 0.32 -0.31 0.28 3.08 -1.36 -2.28 114.38 113.38 1dwz h ARG 148 Ca -0.04 -0.09 0.09 0.00 0.07 0.00 0.00 59.98 60.01 1dwz h ARG 148 Cb 0.63 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1dwz h ARG 148 CO 0.00 0.50 0.23 -0.92 -1.07 0.00 0.00 179.97 178.71 1dwz h TYR 149 N 0.30 0.00 0.14 3.04 5.03 -0.38 0.93 116.97 126.02 1dwz h TYR 149 Ca 0.05 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.36 1dwz h TYR 149 Cb 0.49 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.77 1dwz h TYR 149 CO 0.01 0.00 -0.07 -0.92 -1.32 0.00 0.00 178.16 175.86 1dwz h TYR 150 N 0.00 -0.17 0.24 -3.82 3.20 -0.54 -3.37 116.97 112.51 1dwz h TYR 150 Ca 0.15 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1dwz h TYR 150 Cb 0.60 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.89 1dwz h TYR 150 CO 0.00 -0.11 -0.41 0.00 -1.64 0.00 0.00 178.16 176.00 1dwz h ARG 151 N -0.34 -0.70 0.00 1.82 3.08 -0.96 -0.91 114.38 116.37 1dwz h ARG 151 Ca -0.02 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1dwz h ARG 151 Cb 0.14 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1dwz h ARG 151 CO 0.03 -0.46 0.00 0.93 -1.07 0.00 0.00 179.97 179.40 1dwz h GLU 152 N -0.72 0.00 0.00 0.04 4.39 -1.09 -1.69 114.58 115.51 1dwz h GLU 152 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1dwz h GLU 152 Cb 0.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1dwz h GLU 152 CO -0.17 0.00 -0.00 0.09 -1.16 0.00 0.00 179.01 177.77 1dwz n ASN 153 N -2.99 1.90 -0.24 1.42 3.02 -0.98 -4.87 115.26 112.52 1dwz n ASN 153 Ca -0.03 -2.01 -0.06 0.00 -0.03 0.00 0.00 54.58 52.45 1dwz n ASN 153 Cb 0.07 -0.03 -0.06 0.00 -0.61 0.00 0.00 39.78 39.16 1dwz n ASN 153 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1dwz n MET 154 N -0.52 -0.25 0.00 3.52 2.81 -0.38 -0.49 117.12 121.80 1dwz n MET 154 Ca 0.01 1.24 0.05 0.00 -1.81 0.00 0.00 57.70 57.19 1dwz n MET 154 Cb 0.29 -1.83 0.25 0.00 -0.71 0.00 0.00 33.22 31.22 1dwz n MET 154 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1dwz n HIS 155 N -4.29 0.00 0.35 2.03 8.25 -1.26 -1.29 115.22 119.01 1dwz n HIS 155 Ca 0.01 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.61 1dwz n HIS 155 Cb 0.15 -0.25 0.58 0.00 1.12 0.00 0.00 29.99 31.58 1dwz n HIS 155 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dwz h ARG 156 N 0.00 0.00 -6.25 -0.41 3.08 -1.17 -3.45 114.38 106.17 1dwz h ARG 156 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1dwz h ARG 156 Cb 0.08 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.04 1dwz h ARG 156 CO 0.00 0.00 -0.61 0.71 -1.07 0.00 0.00 179.97 179.00 1dwz s TYR 157 N -3.47 3.08 0.85 3.04 2.02 -0.41 -5.09 117.35 117.38 1dwz s TYR 157 Ca 0.03 -0.00 -0.10 0.00 -0.37 0.00 0.00 57.07 56.62 1dwz s TYR 157 Cb 0.09 -1.54 0.10 0.00 -0.40 0.00 0.00 41.96 40.22 1dwz s TYR 157 CO 0.46 0.51 1.11 -1.25 -1.57 0.00 0.00 175.55 174.81 1dwz s PRO 158 N -2.64 1.63 -0.00 -1.71 0.04 -1.26 -4.97 135.00 126.08 1dwz s PRO 158 Ca 0.29 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1dwz s PRO 158 Cb -0.11 -1.82 0.01 0.00 0.04 0.00 0.00 34.50 32.62 1dwz s PRO 158 CO 0.21 -2.11 0.85 0.27 0.04 0.00 0.00 177.00 176.25 1dwz n ASN 159 N -3.85 1.37 -4.23 6.66 6.94 -1.26 -5.00 115.26 115.89 1dwz n ASN 159 Ca 0.10 -1.72 -0.17 0.00 -0.02 0.00 0.00 54.58 52.77 1dwz n ASN 159 Cb 0.53 -0.01 -0.11 0.00 -2.36 0.00 0.00 39.78 37.83 1dwz n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1dwz s GLN 160 N -0.72 1.00 0.32 -3.83 -0.21 -1.26 -0.30 119.66 114.66 1dwz s GLN 160 Ca 0.01 -1.24 0.08 0.00 0.02 0.00 0.00 55.36 54.23 1dwz s GLN 160 Cb 0.01 -0.83 -0.06 0.00 1.00 0.00 0.00 33.01 33.12 1dwz s GLN 160 CO 0.00 0.15 -0.06 0.14 -2.12 0.00 0.00 175.29 173.40 1dwz s VAL 161 N -2.25 1.93 -0.11 1.09 -7.23 -1.26 -5.04 120.40 107.53 1dwz s VAL 161 Ca 0.09 -2.14 -0.01 0.00 -1.81 0.00 0.00 61.98 58.10 1dwz s VAL 161 Cb -0.04 -2.61 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 1dwz s VAL 161 CO 0.02 -0.21 -0.06 -0.31 -0.31 0.00 0.00 175.10 174.23 1dwz s TYR 162 N -2.81 2.96 0.35 2.82 2.02 -1.26 -4.08 117.35 117.34 1dwz s TYR 162 Ca 0.32 -0.19 -0.01 0.00 -0.37 0.00 0.00 57.07 56.81 1dwz s TYR 162 Cb 0.04 -1.83 0.01 0.00 -0.40 0.00 0.00 41.96 39.78 1dwz s TYR 162 CO 0.15 0.11 0.48 2.48 -1.57 0.00 0.00 175.55 177.20 1dwz n TYR 163 N 2.93 -1.43 -4.31 2.71 4.11 0.77 -4.43 117.16 117.52 1dwz n TYR 163 Ca -0.18 -2.37 -0.22 0.00 -0.00 0.00 0.00 57.90 55.14 1dwz n TYR 163 Cb 0.53 0.54 -0.12 0.00 -0.00 0.00 0.00 39.34 40.29 1dwz n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1dwz s ARG 164 N -2.82 1.20 0.95 -3.48 0.52 -1.26 -0.04 118.95 114.01 1dwz s ARG 164 Ca 0.29 -1.32 -0.12 0.00 -0.52 0.00 0.00 55.73 54.07 1dwz s ARG 164 Cb -0.01 -1.28 0.16 0.00 0.52 0.00 0.00 34.95 34.34 1dwz s ARG 164 CO 0.21 0.27 1.09 -1.25 0.02 0.00 0.00 175.30 175.64 1dwz s PRO 165 N -2.55 0.83 0.58 3.54 0.04 -1.26 -4.93 135.00 131.25 1dwz s PRO 165 Ca 0.12 0.66 0.38 0.00 0.04 0.00 0.00 61.00 62.20 1dwz s PRO 165 Cb -0.07 -1.77 1.95 0.00 0.04 0.00 0.00 34.50 34.65 1dwz s PRO 165 CO 0.05 -2.49 2.16 -0.39 0.04 0.00 0.00 177.00 176.37 1dwz h VAL 166 N -1.73 0.00 0.00 -0.36 -1.51 -1.98 -3.01 116.25 107.66 1dwz h VAL 166 Ca -0.52 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 1dwz h VAL 166 Cb 1.31 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 1dwz h VAL 166 CO 0.56 0.00 0.00 -0.67 -1.23 0.00 0.00 177.57 176.23 1dwz n ASP 167 N -2.95 0.45 -4.26 4.19 2.03 -1.26 -4.21 116.55 110.55 1dwz n ASP 167 Ca -0.02 0.67 -0.23 0.00 0.52 0.00 0.00 54.79 55.73 1dwz n ASP 167 Cb 0.14 -0.74 -0.13 0.00 -0.72 0.00 0.00 41.12 39.67 1dwz n ASP 167 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dwz s GLN 168 N -3.35 1.12 -0.12 -0.67 -2.07 -1.14 -4.85 119.66 108.59 1dwz s GLN 168 Ca 0.01 -1.07 0.00 0.00 -1.82 0.00 0.00 55.36 52.48 1dwz s GLN 168 Cb 0.06 -1.31 0.00 0.00 -1.09 0.00 0.00 33.01 30.67 1dwz s GLN 168 CO 0.23 0.31 0.00 2.48 -1.32 0.00 0.00 175.29 176.99 1dwz n TYR 169 N 1.31 -1.89 -1.02 9.60 0.18 -1.26 -4.53 117.16 119.55 1dwz n TYR 169 Ca -0.19 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.32 1dwz n TYR 169 Cb 0.54 -1.19 -0.11 0.00 -0.38 0.00 0.00 39.34 38.20 1dwz n TYR 169 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1dwz n SER 170 N -1.41 0.06 -4.11 9.48 3.41 -1.26 -4.89 113.62 114.89 1dwz n SER 170 Ca -0.02 0.07 -0.11 0.00 -0.26 0.00 0.00 58.87 58.55 1dwz n SER 170 Cb 0.49 -0.59 -0.08 0.00 -0.26 0.00 0.00 64.21 63.76 1dwz n SER 170 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1dwz s ASN 171 N 5.42 0.09 0.00 4.04 0.01 -1.26 -5.09 114.94 118.16 1dwz s ASN 171 Ca 0.92 -1.18 0.00 0.00 -0.71 0.00 0.00 52.86 51.89 1dwz s ASN 171 Cb -0.82 0.43 0.00 0.00 0.41 0.00 0.00 41.25 41.27 1dwz s ASN 171 CO 0.34 -0.91 0.00 1.67 -1.51 0.00 0.00 177.10 176.69 1dwz n GLN 172 N -0.27 0.00 0.49 -0.60 0.00 -1.26 -4.61 117.38 111.13 1dwz n GLN 172 Ca -0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 57.00 56.80 1dwz n GLN 172 Cb 0.64 -0.68 -0.09 0.00 0.00 0.00 0.00 30.24 30.12 1dwz n GLN 172 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 1dwz h ASN 173 N 0.00 -1.05 -0.67 1.69 -1.24 -1.99 0.14 115.58 112.46 1dwz h ASN 173 Ca 0.00 0.04 0.03 0.00 0.71 0.00 0.00 56.30 57.08 1dwz h ASN 173 Cb 0.93 0.27 -0.04 0.00 0.73 0.00 0.00 38.32 40.20 1dwz h ASN 173 CO 0.00 -0.71 0.42 -1.13 -1.29 0.00 0.00 177.43 174.71 1dwz h ASN 174 N -1.32 0.68 -0.06 1.15 -0.73 -1.98 -1.30 115.58 112.01 1dwz h ASN 174 Ca -0.13 0.00 0.03 0.00 1.87 0.00 0.00 56.30 58.08 1dwz h ASN 174 Cb 0.95 -0.14 -0.04 0.00 0.27 0.00 0.00 38.32 39.36 1dwz h ASN 174 CO 0.21 0.47 -0.15 0.15 -0.37 0.00 0.00 177.43 177.74 1dwz h PHE 175 N 0.81 -0.38 -0.01 0.67 3.57 -1.76 0.69 116.94 120.53 1dwz h PHE 175 Ca 0.27 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 1dwz h PHE 175 Cb 0.03 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 1dwz h PHE 175 CO -0.05 -0.22 -0.00 0.28 -2.23 0.00 0.00 178.31 176.10 1dwz h VAL 176 N -0.21 1.25 -0.79 1.41 2.07 -0.52 -0.21 116.25 119.25 1dwz h VAL 176 Ca 0.07 -0.74 0.05 0.00 0.82 0.00 0.00 66.70 66.90 1dwz h VAL 176 Cb 0.31 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 1dwz h VAL 176 CO -0.19 0.19 0.52 0.45 0.02 0.00 0.00 177.57 178.57 1dwz h HIS 177 N -0.29 0.91 -0.14 1.57 3.86 -1.03 -0.10 115.15 119.93 1dwz h HIS 177 Ca 0.00 0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.08 1dwz h HIS 177 Cb 0.32 -0.30 0.01 0.00 1.06 0.00 0.00 27.41 28.49 1dwz h HIS 177 CO 0.03 0.51 -0.52 0.22 0.86 0.00 0.00 177.93 179.03 1dwz h ASP 178 N 0.93 0.70 -0.55 2.45 1.82 -0.76 -0.75 116.42 120.27 1dwz h ASP 178 Ca 0.33 -0.61 -0.03 0.00 -0.39 0.00 0.00 57.03 56.32 1dwz h ASP 178 Cb 0.12 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 39.90 1dwz h ASP 178 CO -0.10 1.20 0.22 0.00 -1.61 0.00 0.00 179.24 178.94 1dwz h VAL 180 N 0.75 0.54 -0.54 0.00 2.07 -1.07 -1.27 116.25 116.73 1dwz h VAL 180 Ca 0.18 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.66 1dwz h VAL 180 Cb 0.20 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1dwz h VAL 180 CO -0.01 0.00 0.19 -1.13 0.02 0.00 0.00 177.57 176.63 1dwz h ASN 181 N -0.55 0.77 -0.51 0.57 -1.24 -0.88 0.61 115.58 114.36 1dwz h ASN 181 Ca -0.04 -0.19 0.01 0.00 0.71 0.00 0.00 56.30 56.79 1dwz h ASN 181 Cb 0.45 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.27 1dwz h ASN 181 CO 0.04 0.76 0.32 0.40 -1.29 0.00 0.00 177.43 177.66 1dwz h ILE 182 N 0.74 1.10 0.53 2.57 1.08 -1.06 0.11 117.51 122.58 1dwz h ILE 182 Ca 0.18 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 64.40 1dwz h ILE 182 Cb 0.25 0.39 -0.00 0.00 -3.07 0.00 0.00 36.82 34.39 1dwz h ILE 182 CO -0.01 0.12 -0.29 0.74 -0.69 0.00 0.00 178.15 178.02 1dwz h THR 183 N 0.65 0.40 -0.95 -0.27 2.02 -0.39 -1.63 112.91 112.74 1dwz h THR 183 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.38 1dwz h THR 183 Cb -0.04 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 66.72 1dwz h THR 183 CO -0.06 0.00 0.61 0.58 0.37 0.00 0.00 175.52 177.02 1dwz h VAL 184 N -0.77 1.25 0.00 3.16 2.07 -0.80 0.15 116.25 121.31 1dwz h VAL 184 Ca -0.07 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1dwz h VAL 184 Cb 0.61 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1dwz h VAL 184 CO 0.09 0.25 0.00 0.50 0.02 0.00 0.00 177.57 178.43 1dwz h LYS 185 N 1.30 0.00 0.00 1.57 3.64 -0.59 -0.25 116.57 122.24 1dwz h LYS 185 Ca 0.35 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.54 1dwz h LYS 185 Cb -0.12 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1dwz h LYS 185 CO -0.07 0.00 -1.05 0.93 -2.27 0.00 0.00 179.45 176.99 1dwz h GLU 186 N 0.00 0.00 0.00 1.90 4.39 -0.47 -3.39 114.58 117.02 1dwz h GLU 186 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1dwz h GLU 186 Cb 0.28 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1dwz h GLU 186 CO 0.00 0.95 -0.10 1.25 -1.16 0.00 0.00 179.01 179.95 1dwz h HIS 187 N -1.00 0.00 0.00 4.33 2.76 -0.06 0.03 115.15 121.21 1dwz h HIS 187 Ca -0.28 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 1dwz h HIS 187 Cb 1.22 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.18 1dwz h HIS 187 CO 0.11 0.10 0.00 0.25 -1.30 0.00 0.00 177.93 177.09 1dwz n THR 188 N -3.29 0.00 -0.35 6.26 -2.24 -0.17 -3.54 114.28 110.95 1dwz n THR 188 Ca -0.00 1.28 0.03 0.00 -2.27 0.00 0.00 64.05 63.08 1dwz n THR 188 Cb 0.32 -2.27 0.18 0.00 -2.10 0.00 0.00 70.33 66.46 1dwz n THR 188 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1dwz h VAL 189 N 0.00 1.04 -0.26 2.28 2.07 -1.54 0.20 116.25 120.04 1dwz h VAL 189 Ca 0.00 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1dwz h VAL 189 Cb 0.00 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.63 1dwz h VAL 189 CO 0.00 0.20 0.12 0.74 0.02 0.00 0.00 177.57 178.64 1dwz h THR 190 N 1.07 1.15 0.06 2.57 2.02 -1.21 -3.25 112.91 115.32 1dwz h THR 190 Ca 0.43 -0.45 -0.24 0.00 0.77 0.00 0.00 66.41 66.92 1dwz h THR 190 Cb 0.24 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1dwz h THR 190 CO -0.19 0.16 -1.06 0.74 0.37 0.00 0.00 175.52 175.53 1dwz h THR 191 N 0.28 1.54 0.00 3.16 2.02 -1.26 -3.23 112.91 115.42 1dwz h THR 191 Ca 0.09 -2.97 -0.02 0.00 0.77 0.00 0.00 66.41 64.28 1dwz h THR 191 Cb 0.14 2.75 -0.00 0.00 -1.74 0.00 0.00 68.15 69.30 1dwz h THR 191 CO -0.01 0.86 -0.08 0.71 0.37 0.00 0.00 175.52 177.37 1dwz h THR 192 N 0.08 0.68 0.00 3.16 1.35 -1.07 0.20 112.91 117.31 1dwz h THR 192 Ca -0.08 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1dwz h THR 192 Cb 1.77 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 1dwz h THR 192 CO 0.17 0.08 0.01 0.41 -0.25 0.00 0.00 175.52 175.93 1dwz n THR 193 N -3.90 1.24 -0.22 6.82 -1.04 -1.22 -1.56 114.28 114.40 1dwz n THR 193 Ca -0.02 0.32 0.04 0.00 -2.04 0.00 0.00 64.05 62.34 1dwz n THR 193 Cb 0.17 -1.32 0.10 0.00 -1.82 0.00 0.00 70.33 67.47 1dwz n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1dwz n LYS 194 N -1.31 2.84 -3.06 -2.82 5.02 0.06 -5.01 118.16 113.89 1dwz n LYS 194 Ca 0.00 -1.92 -0.13 0.00 -2.02 0.00 0.00 58.31 54.24 1dwz n LYS 194 Cb 0.01 -1.22 0.07 0.00 -0.02 0.00 0.00 35.03 33.86 1dwz n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dwz n GLY 195 N -0.06 -0.19 4.00 0.72 0.00 -0.60 -5.03 105.19 104.03 1dwz n GLY 195 Ca 0.08 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1dwz n GLY 195 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dwz s GLU 196 N -4.96 2.16 -0.02 1.61 4.04 -1.26 -5.09 118.70 115.18 1dwz s GLU 196 Ca 0.02 -1.18 -0.10 0.00 0.04 0.00 0.00 54.97 53.75 1dwz s GLU 196 Cb -0.00 -2.49 0.01 0.00 0.02 0.00 0.00 34.13 31.67 1dwz s GLU 196 CO 0.55 -1.00 0.22 1.21 -1.84 0.00 0.00 175.26 174.39 1dwz s ASN 197 N -4.60 -0.09 0.19 0.83 3.84 -1.26 -4.95 114.94 108.90 1dwz s ASN 197 Ca 0.62 0.00 0.11 0.00 0.21 0.00 0.00 52.86 53.80 1dwz s ASN 197 Cb -0.07 0.29 -0.04 0.00 -0.55 0.00 0.00 41.25 40.87 1dwz s ASN 197 CO 0.40 -0.35 -0.19 -0.36 -2.79 0.00 0.00 177.10 173.81 1dwz s PHE 198 N -1.13 2.42 0.36 0.43 0.08 -1.26 -5.16 117.98 113.72 1dwz s PHE 198 Ca -0.12 -0.31 0.03 0.00 0.12 0.00 0.00 56.93 56.65 1dwz s PHE 198 Cb -0.06 -1.19 -0.01 0.00 -0.57 0.00 0.00 43.02 41.19 1dwz s PHE 198 CO 0.02 0.51 0.53 0.95 -0.10 0.00 0.00 175.22 177.13 1dwz s THR 199 N -1.71 4.42 0.24 0.64 -4.23 -1.26 -4.97 115.64 108.78 1dwz s THR 199 Ca 0.22 -0.74 -0.05 0.00 -1.18 0.00 0.00 61.69 59.94 1dwz s THR 199 Cb -0.08 -3.58 0.20 0.00 1.34 0.00 0.00 72.50 70.38 1dwz s THR 199 CO 0.12 -0.31 1.76 -0.08 -0.54 0.00 0.00 174.62 175.57 1dwz h GLU 200 N 0.75 0.53 -0.15 3.99 4.81 -2.01 0.83 114.58 123.33 1dwz h GLU 200 Ca -0.48 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 1dwz h GLU 200 Cb 1.24 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 1dwz h GLU 200 CO 0.57 0.35 0.05 1.15 -0.73 0.00 0.00 179.01 180.40 1dwz h THR 201 N 0.55 1.07 -0.14 0.32 2.02 -2.00 -2.07 112.91 112.67 1dwz h THR 201 Ca 0.39 -0.24 -0.15 0.00 0.77 0.00 0.00 66.41 67.18 1dwz h THR 201 Cb 0.51 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1dwz h THR 201 CO -0.33 0.09 -0.56 0.44 0.37 0.00 0.00 175.52 175.53 1dwz h ASP 202 N 0.21 0.47 -0.78 4.18 3.32 -1.23 -1.63 116.42 120.96 1dwz h ASP 202 Ca 0.05 -0.25 0.04 0.00 0.02 0.00 0.00 57.03 56.89 1dwz h ASP 202 Cb 0.07 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 1dwz h ASP 202 CO -0.00 0.93 0.49 0.40 -1.72 0.00 0.00 179.24 179.34 1dwz h ILE 203 N 0.33 1.09 -0.49 0.35 1.08 -0.78 -0.34 117.51 118.74 1dwz h ILE 203 Ca 0.00 -0.32 -0.04 0.00 -0.39 0.00 0.00 64.86 64.11 1dwz h ILE 203 Cb 1.08 0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 1dwz h ILE 203 CO 0.10 0.17 0.14 0.11 -0.69 0.00 0.00 178.15 177.98 1dwz h LYS 204 N 0.94 0.77 -0.45 2.37 6.56 -1.30 -1.34 116.57 124.11 1dwz h LYS 204 Ca 0.32 -0.17 0.07 0.00 -1.06 0.00 0.00 60.65 59.81 1dwz h LYS 204 Cb 0.06 -0.11 -0.06 0.00 -0.57 0.00 0.00 32.23 31.56 1dwz h LYS 204 CO -0.13 0.73 0.13 0.52 -2.06 0.00 0.00 179.45 178.64 1dwz h MET 205 N 0.67 0.27 0.64 3.15 2.86 -0.27 -0.91 114.93 121.33 1dwz h MET 205 Ca 0.16 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1dwz h MET 205 Cb 0.29 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 31.90 1dwz h MET 205 CO -0.00 0.18 -0.31 0.52 1.06 0.00 0.00 176.91 178.36 1dwz h MET 206 N 0.28 -0.83 -0.61 1.72 2.86 -0.91 -2.79 114.93 114.64 1dwz h MET 206 Ca 0.22 0.06 0.12 0.00 -2.06 0.00 0.00 59.70 58.03 1dwz h MET 206 Cb 0.25 0.19 -0.09 0.00 0.06 0.00 0.00 31.60 32.01 1dwz h MET 206 CO -0.26 -0.55 0.14 0.93 1.06 0.00 0.00 176.91 178.23 1dwz h GLU 207 N -0.89 0.26 0.25 1.72 5.08 -1.09 0.25 114.58 120.17 1dwz h GLU 207 Ca -0.09 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1dwz h GLU 207 Cb 0.66 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1dwz h GLU 207 CO 0.14 0.17 -0.22 0.00 -1.00 0.00 0.00 179.01 178.11 1dwz h ARG 208 N 0.27 -0.48 0.53 2.33 2.47 -1.23 -0.62 114.38 117.66 1dwz h ARG 208 Ca 0.32 0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 59.05 1dwz h ARG 208 Cb 0.48 0.11 0.01 0.00 -1.65 0.00 0.00 29.97 28.92 1dwz h ARG 208 CO -0.41 -0.32 -0.25 0.28 0.56 0.00 0.00 179.97 179.83 1dwz h VAL 209 N -0.49 0.38 -0.66 2.04 2.07 -1.14 -2.82 116.25 115.62 1dwz h VAL 209 Ca -0.01 -0.35 0.08 0.00 0.82 0.00 0.00 66.70 67.24 1dwz h VAL 209 Cb 0.45 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 1dwz h VAL 209 CO -0.03 0.05 0.34 0.58 0.02 0.00 0.00 177.57 178.52 1dwz h VAL 210 N -0.95 0.89 -0.12 2.57 2.07 -0.40 0.23 116.25 120.54 1dwz h VAL 210 Ca -0.07 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1dwz h VAL 210 Cb 0.62 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1dwz h VAL 210 CO 0.12 0.11 0.00 1.05 0.02 0.00 0.00 177.57 178.87 1dwz h GLU 211 N 0.60 0.21 -0.67 1.57 4.11 -1.21 -1.16 114.58 118.03 1dwz h GLU 211 Ca 0.32 -0.07 0.10 0.00 0.07 0.00 0.00 59.36 59.77 1dwz h GLU 211 Cb 0.28 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 1dwz h GLU 211 CO -0.23 0.46 0.30 1.96 0.07 0.00 0.00 179.01 181.57 1dwz h GLN 212 N -0.06 0.50 -0.18 1.06 1.08 -1.08 0.53 115.11 116.97 1dwz h GLN 212 Ca 0.03 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dwz h GLN 212 Cb 0.36 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1dwz h GLN 212 CO 0.01 0.33 0.12 0.52 -0.95 0.00 0.00 178.83 178.85 1dwz h MET 213 N 0.52 0.24 -0.60 1.46 2.86 -0.31 -2.16 114.93 116.94 1dwz h MET 213 Ca 0.34 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.94 1dwz h MET 213 Cb 0.39 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 1dwz h MET 213 CO -0.29 0.17 0.27 0.00 1.06 0.00 0.00 176.91 178.12 1dwz h ILE 215 N 0.82 0.62 -0.70 0.00 2.04 -0.81 -0.04 117.51 119.44 1dwz h ILE 215 Ca 0.20 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.14 1dwz h ILE 215 Cb 0.14 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1dwz h ILE 215 CO -0.02 0.00 0.37 0.74 0.00 0.00 0.00 178.15 179.24 1dwz h THR 216 N -0.09 0.92 -0.08 -0.27 2.02 -0.82 -0.45 112.91 114.13 1dwz h THR 216 Ca 0.13 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1dwz h THR 216 Cb 0.29 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1dwz h THR 216 CO -0.30 0.12 0.03 -0.61 0.37 0.00 0.00 175.52 175.14 1dwz h GLN 217 N 0.67 0.12 0.15 6.66 4.15 -0.62 -2.35 115.11 123.88 1dwz h GLN 217 Ca 0.33 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.74 1dwz h GLN 217 Cb 0.27 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 1dwz h GLN 217 CO -0.22 0.23 -0.27 -0.92 -1.93 0.00 0.00 178.83 175.71 1dwz h TYR 218 N -0.02 -0.74 -0.90 3.99 3.20 -0.76 -3.13 116.97 118.63 1dwz h TYR 218 Ca 0.03 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.00 1dwz h TYR 218 Cb 0.15 0.30 -0.06 0.00 1.54 0.00 0.00 36.73 38.66 1dwz h TYR 218 CO -0.02 -0.38 0.58 1.96 -1.64 0.00 0.00 178.16 178.65 1dwz h GLN 219 N -0.51 0.88 0.65 1.82 4.20 -0.94 0.61 115.11 121.83 1dwz h GLN 219 Ca 0.02 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1dwz h GLN 219 Cb 0.52 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1dwz h GLN 219 CO -0.14 0.58 -0.50 0.00 -0.67 0.00 0.00 178.83 178.10 1dwz h ARG 220 N 0.91 -1.07 0.00 1.46 3.08 -1.37 -0.75 114.38 116.63 1dwz h ARG 220 Ca 0.41 0.07 -0.14 0.00 0.07 0.00 0.00 59.98 60.40 1dwz h ARG 220 Cb 0.38 0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1dwz h ARG 220 CO -0.17 -0.72 -0.65 0.93 -1.07 0.00 0.00 179.97 178.29 1dwz h GLU 221 N -1.11 0.00 0.00 0.04 5.08 -1.36 -2.84 114.58 114.38 1dwz h GLU 221 Ca -0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1dwz h GLU 221 Cb 0.93 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 1dwz h GLU 221 CO 0.02 0.65 -0.12 1.03 -1.00 0.00 0.00 179.01 179.59 1dwz h SER 222 N 0.00 0.00 -0.42 1.42 0.87 -0.87 -1.39 113.55 113.17 1dwz h SER 222 Ca -0.01 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1dwz h SER 222 Cb 1.20 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.14 1dwz h SER 222 CO 0.09 0.12 0.23 1.56 -0.53 0.00 0.00 176.83 178.30 1dwz h GLN 223 N 0.00 0.58 -0.56 2.24 4.20 -0.88 -1.63 115.11 119.07 1dwz h GLN 223 Ca -0.00 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 1dwz h GLN 223 Cb 0.77 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1dwz h GLN 223 CO 0.02 0.47 0.03 0.00 -0.67 0.00 0.00 178.83 178.67 1dwz h ALA 224 N 1.08 1.01 -0.92 3.87 0.00 -1.44 0.15 119.26 123.01 1dwz h ALA 224 Ca 0.15 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1dwz h ALA 224 Cb 0.05 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 1dwz h ALA 224 CO -0.02 0.62 0.60 -0.92 0.00 0.00 0.00 179.25 179.52 1dwz h TYR 225 N 0.86 1.05 0.02 0.00 5.03 -1.06 -2.69 116.97 120.18 1dwz h TYR 225 Ca 0.17 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.50 1dwz h TYR 225 Cb 0.47 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 38.40 1dwz h TYR 225 CO 0.03 0.53 -0.01 1.88 -1.32 0.00 0.00 178.16 179.27 1dwz h TYR 226 N 1.02 -0.02 0.00 -3.82 -1.99 -0.93 -3.51 116.97 107.71 1dwz h TYR 226 Ca 0.40 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.13 1dwz h TYR 226 Cb 0.25 0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.99 1dwz h TYR 226 CO -0.00 -0.01 0.00 0.94 -0.00 0.00 0.00 178.16 179.08