#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 2.58 -3.40 0.99 4.32 -1.26 -4.98 117.00 115.25 1dwz n LEU 125 Ca 0.00 -3.46 -0.38 0.00 -0.02 0.00 0.00 56.01 52.15 1dwz n LEU 125 Cb 0.00 -0.18 -0.02 0.00 -1.62 0.00 0.00 43.42 41.59 1dwz n LEU 125 CO 0.00 1.27 3.10 0.61 -1.22 0.00 0.00 177.39 181.15 1dwz n GLY 126 N -0.52 4.11 0.00 -0.72 0.00 -1.26 -3.13 105.19 103.67 1dwz n GLY 126 Ca 0.19 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 3.75 0.03 3.75 -0.02 0.00 -1.26 -5.15 105.19 106.29 1dwz n GLY 127 Ca 0.68 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 2.32 -0.61 1.61 1.51 -1.18 -4.95 117.35 116.05 1dwz s TYR 128 Ca 0.00 1.34 -0.25 0.00 -1.01 0.00 0.00 57.07 57.15 1dwz s TYR 128 Cb 0.00 -3.84 0.04 0.00 -0.11 0.00 0.00 41.96 38.05 1dwz s TYR 128 CO 0.00 -2.94 1.04 -1.64 -1.11 0.00 0.00 175.55 170.90 1dwz s MET 129 N -2.77 3.28 -0.23 -0.62 -1.94 0.58 -4.89 119.30 112.72 1dwz s MET 129 Ca 0.68 -0.31 -0.29 0.00 -1.71 0.00 0.00 55.69 54.06 1dwz s MET 129 Cb -0.42 -4.11 0.00 0.00 2.01 0.00 0.00 34.83 32.32 1dwz s MET 129 CO 0.51 -1.70 1.13 -1.17 -0.01 0.00 0.00 175.02 173.78 1dwz s LEU 130 N 4.42 4.09 0.30 -0.03 2.96 -1.26 -0.46 118.68 128.70 1dwz s LEU 130 Ca 0.31 1.43 -0.30 0.00 -0.22 0.00 0.00 54.13 55.35 1dwz s LEU 130 Cb -0.12 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.91 1dwz s LEU 130 CO 0.17 -0.75 1.53 0.61 -1.32 0.00 0.00 176.35 176.59 1dwz n GLY 131 N 3.55 1.18 3.57 7.98 0.00 0.62 -4.95 105.19 117.13 1dwz n GLY 131 Ca 0.13 0.43 -0.30 0.00 0.00 0.00 0.00 46.02 46.28 1dwz n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dwz n SER 132 N 1.77 -0.67 -4.66 1.61 7.64 -1.26 -3.97 113.62 114.08 1dwz n SER 132 Ca 0.07 0.20 -0.50 0.00 1.01 0.00 0.00 58.87 59.65 1dwz n SER 132 Cb 0.36 -1.36 -0.05 0.00 -1.01 0.00 0.00 64.21 62.15 1dwz n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dwz n ALA 133 N -4.46 0.39 -1.99 -0.43 0.00 -1.26 -4.69 120.51 108.07 1dwz n ALA 133 Ca 0.08 0.41 -0.24 0.00 0.00 0.00 0.00 53.44 53.69 1dwz n ALA 133 Cb 0.53 -2.30 0.12 0.00 0.00 0.00 0.00 19.45 17.80 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 2.10 1.57 0.60 0.00 -1.94 0.20 -5.03 119.30 116.79 1dwz s MET 134 Ca 0.87 -1.14 -0.10 0.00 -1.71 0.00 0.00 55.69 53.61 1dwz s MET 134 Cb -0.82 -2.31 0.14 0.00 2.01 0.00 0.00 34.83 33.86 1dwz s MET 134 CO 0.49 -1.54 0.73 0.45 -0.01 0.00 0.00 175.02 175.14 1dwz n SER 135 N -2.90 -0.37 -3.78 3.03 2.88 -1.26 -5.01 113.62 106.21 1dwz n SER 135 Ca 0.16 -1.18 -0.30 0.00 -1.33 0.00 0.00 58.87 56.22 1dwz n SER 135 Cb 0.61 -0.59 -0.15 0.00 -0.75 0.00 0.00 64.21 63.33 1dwz n SER 135 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1dwz s ARG 136 N -4.62 0.85 0.73 -1.46 1.81 -1.26 -4.97 118.95 110.03 1dwz s ARG 136 Ca 0.43 -1.16 -0.12 0.00 -1.72 0.00 0.00 55.73 53.16 1dwz s ARG 136 Cb -0.02 -2.19 0.03 0.00 -0.45 0.00 0.00 34.95 32.33 1dwz s ARG 136 CO 0.31 -0.95 1.09 -1.25 -0.68 0.00 0.00 175.30 173.82 1dwz s PRO 137 N 1.52 2.49 -1.11 3.54 0.04 -1.26 -4.98 135.00 135.24 1dwz s PRO 137 Ca 0.09 1.22 -0.11 0.00 0.04 0.00 0.00 61.00 62.24 1dwz s PRO 137 Cb -0.18 -1.92 0.24 0.00 0.04 0.00 0.00 34.50 32.68 1dwz s PRO 137 CO -0.21 -1.47 1.17 -1.17 0.04 0.00 0.00 177.00 175.36 1dwz s LEU 138 N -5.55 6.00 0.38 -3.56 2.96 -1.26 -5.02 118.68 112.62 1dwz s LEU 138 Ca 0.63 -3.33 -0.24 0.00 -0.22 0.00 0.00 54.13 50.97 1dwz s LEU 138 Cb -0.18 -2.27 -0.10 0.00 0.50 0.00 0.00 46.19 44.15 1dwz s LEU 138 CO 0.51 -0.45 0.97 -0.63 -1.32 0.00 0.00 176.35 175.43 1dwz s ILE 139 N -0.29 4.14 0.30 6.68 1.01 -1.26 -5.08 121.20 126.70 1dwz s ILE 139 Ca 0.33 1.59 0.08 0.00 0.00 0.00 0.00 60.65 62.65 1dwz s ILE 139 Cb -0.08 -3.80 -0.06 0.00 0.01 0.00 0.00 42.46 38.53 1dwz s ILE 139 CO -0.06 -0.04 -0.08 -1.38 0.00 0.00 0.00 174.94 173.39 1dwz s HIS 140 N -1.80 2.13 0.00 3.97 -3.43 -1.26 -4.93 115.29 109.96 1dwz s HIS 140 Ca 0.56 -0.62 0.00 0.00 -0.80 0.00 0.00 55.06 54.20 1dwz s HIS 140 Cb -0.16 -1.21 0.00 0.00 -1.43 0.00 0.00 32.58 29.78 1dwz s HIS 140 CO 0.21 0.40 0.00 1.19 -2.00 0.00 0.00 174.74 174.54 1dwz n PHE 141 N -0.66 0.00 0.00 0.38 3.01 -1.26 -5.07 117.46 113.86 1dwz n PHE 141 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1dwz n PHE 141 Cb 0.63 0.30 0.00 0.00 -0.01 0.00 0.00 39.48 40.41 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 1.86 2.73 3.72 1.37 0.00 -1.26 -5.09 105.19 108.53 1dwz n GLY 142 Ca 0.00 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 7.37 0.09 1.61 0.01 -1.26 -4.94 113.70 116.59 1dwz s SER 143 Ca 0.00 1.83 0.13 0.00 1.31 0.00 0.00 55.95 59.22 1dwz s SER 143 Cb 0.00 -2.58 0.60 0.00 0.21 0.00 0.00 66.02 64.24 1dwz s SER 143 CO 0.00 -0.20 1.42 0.47 0.41 0.00 0.00 173.24 175.34 1dwz n ASP 144 N 3.19 0.20 0.06 2.44 9.92 -1.26 -2.27 116.55 128.83 1dwz n ASP 144 Ca 0.04 0.56 -0.03 0.00 -0.53 0.00 0.00 54.79 54.84 1dwz n ASP 144 Cb 0.49 -0.60 -0.01 0.00 -0.64 0.00 0.00 41.12 40.35 1dwz n ASP 144 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 1dwz h TYR 145 N 0.00 -0.18 -0.61 1.24 5.03 -2.00 -3.27 116.97 117.18 1dwz h TYR 145 Ca 0.00 -0.00 0.12 0.00 2.58 0.00 0.00 58.73 61.43 1dwz h TYR 145 Cb 0.18 0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.48 1dwz h TYR 145 CO 0.00 -0.11 0.42 0.93 -1.32 0.00 0.00 178.16 178.08 1dwz h GLU 146 N -0.49 0.29 -0.30 1.82 5.08 -1.86 0.17 114.58 119.29 1dwz h GLU 146 Ca -0.02 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1dwz h GLU 146 Cb 0.15 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.26 1dwz h GLU 146 CO 0.03 0.19 -0.17 0.22 -1.00 0.00 0.00 179.01 178.29 1dwz h ASP 147 N 0.30 -0.56 0.42 1.42 3.58 -1.69 0.11 116.42 120.01 1dwz h ASP 147 Ca 0.29 0.12 -0.23 0.00 0.42 0.00 0.00 57.03 57.63 1dwz h ASP 147 Cb 0.73 0.30 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1dwz h ASP 147 CO -0.07 -0.20 -0.99 0.03 -2.88 0.00 0.00 179.24 175.12 1dwz h ARG 148 N -0.13 0.36 -0.03 0.28 3.08 -0.95 0.81 114.38 117.79 1dwz h ARG 148 Ca 0.16 -0.42 0.01 0.00 0.07 0.00 0.00 59.98 59.79 1dwz h ARG 148 Cb 0.37 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 1dwz h ARG 148 CO -0.38 1.11 0.17 -0.92 -1.07 0.00 0.00 179.97 178.88 1dwz h TYR 149 N 0.18 0.00 0.00 3.04 5.03 -0.28 0.78 116.97 125.72 1dwz h TYR 149 Ca -0.09 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.22 1dwz h TYR 149 Cb 1.65 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.93 1dwz h TYR 149 CO 0.06 0.00 -0.17 -0.92 -1.32 0.00 0.00 178.16 175.81 1dwz h TYR 150 N 0.00 0.00 -0.53 -3.82 3.20 -0.71 -3.40 116.97 111.72 1dwz h TYR 150 Ca 0.02 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1dwz h TYR 150 Cb 0.36 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1dwz h TYR 150 CO 0.00 0.00 0.13 0.07 -1.64 0.00 0.00 178.16 176.72 1dwz h ARG 151 N -0.46 0.81 0.00 1.82 -0.00 0.29 -0.76 114.38 116.08 1dwz h ARG 151 Ca 0.00 -0.16 -0.11 0.00 -0.00 0.00 0.00 59.98 59.71 1dwz h ARG 151 Cb 0.17 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.97 30.00 1dwz h ARG 151 CO 0.00 0.73 -0.50 0.93 -0.00 0.00 0.00 179.97 181.13 1dwz h GLU 152 N 0.78 0.00 -0.16 0.08 4.39 -1.14 -3.37 114.58 115.17 1dwz h GLU 152 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1dwz h GLU 152 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1dwz h GLU 152 CO -0.00 0.50 0.00 0.09 -1.16 0.00 0.00 179.01 178.44 1dwz n ASN 153 N -3.31 2.49 -0.25 1.42 5.03 -0.38 -4.75 115.26 115.51 1dwz n ASN 153 Ca 0.01 -2.11 -0.01 0.00 0.87 0.00 0.00 54.58 53.34 1dwz n ASN 153 Cb 0.69 -0.15 0.02 0.00 -1.02 0.00 0.00 39.78 39.32 1dwz n ASN 153 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1dwz n MET 154 N -0.14 -0.15 0.20 3.52 2.81 -0.67 -0.40 117.12 122.29 1dwz n MET 154 Ca 0.07 0.98 0.11 0.00 -1.81 0.00 0.00 57.70 57.05 1dwz n MET 154 Cb 0.38 -1.45 0.67 0.00 -0.71 0.00 0.00 33.22 32.10 1dwz n MET 154 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1dwz h HIS 155 N 0.00 0.00 0.00 2.03 -0.00 -1.90 -2.02 115.15 113.26 1dwz h HIS 155 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.59 1dwz h HIS 155 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.78 1dwz h HIS 155 CO -0.56 0.00 0.00 0.54 -0.00 0.00 0.00 177.93 177.91 1dwz n ARG 156 N -4.46 0.63 -4.26 5.26 1.74 0.46 -4.72 116.66 111.32 1dwz n ARG 156 Ca -0.00 0.02 -0.30 0.00 -0.77 0.00 0.00 57.85 56.80 1dwz n ARG 156 Cb 0.21 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.04 1dwz n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1dwz s TYR 157 N -2.15 2.65 0.25 -1.55 2.02 -0.76 -5.10 117.35 112.71 1dwz s TYR 157 Ca 0.32 -0.20 -0.30 0.00 -0.37 0.00 0.00 57.07 56.52 1dwz s TYR 157 Cb 0.16 -1.39 -0.09 0.00 -0.40 0.00 0.00 41.96 40.23 1dwz s TYR 157 CO 0.29 0.41 1.12 -1.25 -1.57 0.00 0.00 175.55 174.56 1dwz s PRO 158 N -2.19 4.60 -0.12 -1.71 0.04 -1.26 -4.93 135.00 129.42 1dwz s PRO 158 Ca 0.20 1.82 0.15 0.00 0.04 0.00 0.00 61.00 63.21 1dwz s PRO 158 Cb -0.11 -3.21 0.48 0.00 0.04 0.00 0.00 34.50 31.71 1dwz s PRO 158 CO 0.12 0.13 1.39 0.27 0.04 0.00 0.00 177.00 178.95 1dwz n ASN 159 N 1.56 3.70 -3.59 6.66 6.94 -1.26 -4.85 115.26 124.42 1dwz n ASN 159 Ca 0.00 -2.66 -0.21 0.00 -0.02 0.00 0.00 54.58 51.69 1dwz n ASN 159 Cb 0.45 -0.45 -0.16 0.00 -2.36 0.00 0.00 39.78 37.26 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 -2.19 0.08 -0.07 -3.83 -0.21 -1.26 -0.63 119.66 111.54 1dwz s GLN 160 Ca 0.37 0.21 -0.21 0.00 0.02 0.00 0.00 55.36 55.75 1dwz s GLN 160 Cb 0.27 -1.13 -0.04 0.00 1.00 0.00 0.00 33.01 33.11 1dwz s GLN 160 CO 0.12 -0.54 0.59 0.14 -2.12 0.00 0.00 175.29 173.48 1dwz s VAL 161 N 2.24 5.07 -0.29 1.09 -7.23 -1.25 -4.86 120.40 115.16 1dwz s VAL 161 Ca 0.04 1.21 -0.22 0.00 -1.81 0.00 0.00 61.98 61.21 1dwz s VAL 161 Cb -0.15 -3.93 -0.01 0.00 0.56 0.00 0.00 36.38 32.86 1dwz s VAL 161 CO -0.08 0.32 0.70 -0.31 -0.31 0.00 0.00 175.10 175.41 1dwz s TYR 162 N 0.49 3.23 0.08 2.82 2.02 -1.26 -0.28 117.35 124.45 1dwz s TYR 162 Ca 0.32 0.74 -0.01 0.00 -0.37 0.00 0.00 57.07 57.75 1dwz s TYR 162 Cb -0.17 -3.05 0.00 0.00 -0.40 0.00 0.00 41.96 38.35 1dwz s TYR 162 CO 0.15 -0.48 0.13 2.48 -1.57 0.00 0.00 175.55 176.26 1dwz n TYR 163 N 5.97 -0.80 -4.23 2.71 4.11 0.39 -4.48 117.16 120.84 1dwz n TYR 163 Ca 0.01 -0.51 -0.15 0.00 -0.00 0.00 0.00 57.90 57.25 1dwz n TYR 163 Cb 0.48 0.14 -0.10 0.00 -0.00 0.00 0.00 39.34 39.86 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 -2.15 0.99 0.90 -3.48 3.00 -1.26 -0.31 118.95 116.65 1dwz s ARG 164 Ca 0.06 -1.34 -0.14 0.00 0.00 0.00 0.00 55.73 54.31 1dwz s ARG 164 Cb -0.00 -0.64 0.14 0.00 0.00 0.00 0.00 34.95 34.45 1dwz s ARG 164 CO 0.04 0.09 1.22 -1.25 0.00 0.00 0.00 175.30 175.40 1dwz s PRO 165 N -3.32 1.17 0.50 3.54 0.04 -1.26 -4.96 135.00 130.71 1dwz s PRO 165 Ca 0.12 -0.04 0.22 0.00 0.04 0.00 0.00 61.00 61.33 1dwz s PRO 165 Cb -0.00 -1.87 1.29 0.00 0.04 0.00 0.00 34.50 33.96 1dwz s PRO 165 CO 0.01 -2.12 2.06 0.28 0.04 0.00 0.00 177.00 177.27 1dwz h VAL 166 N -1.43 0.83 -2.42 -0.36 2.07 -1.98 -3.35 116.25 109.60 1dwz h VAL 166 Ca -0.46 -0.50 -0.55 0.00 0.82 0.00 0.00 66.70 66.01 1dwz h VAL 166 Cb 1.30 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1dwz h VAL 166 CO 0.54 0.13 1.23 -0.62 0.02 0.00 0.00 177.57 178.87 1dwz s ASP 167 N -6.56 6.32 0.00 0.57 2.15 -1.26 -1.47 116.67 116.43 1dwz s ASP 167 Ca -0.04 2.30 0.00 0.00 0.43 0.00 0.00 52.55 55.25 1dwz s ASP 167 Cb 0.15 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 1dwz s ASP 167 CO 0.63 -1.20 0.00 1.67 -0.17 0.00 0.00 175.17 176.10 1dwz n GLN 168 N 7.67 0.00 -2.49 4.34 7.27 -1.26 -4.84 117.38 128.07 1dwz n GLN 168 Ca 0.21 0.00 -0.25 0.00 0.07 0.00 0.00 57.00 57.03 1dwz n GLN 168 Cb 0.43 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.08 1dwz n GLN 168 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 1dwz n TYR 169 N 0.00 3.16 -1.81 3.69 9.36 -0.54 -5.01 117.16 126.01 1dwz n TYR 169 Ca 0.00 -3.06 -0.41 0.00 3.32 0.00 0.00 57.90 57.76 1dwz n TYR 169 Cb 0.00 -0.12 -0.03 0.00 -0.63 0.00 0.00 39.34 38.56 1dwz n TYR 169 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1dwz s SER 170 N -3.50 5.35 0.26 2.98 0.15 -0.98 -4.58 113.70 113.36 1dwz s SER 170 Ca 0.46 1.22 0.04 0.00 0.70 0.00 0.00 55.95 58.38 1dwz s SER 170 Cb 0.41 -2.52 -0.02 0.00 -1.71 0.00 0.00 66.02 62.18 1dwz s SER 170 CO -0.16 -2.15 0.25 0.59 1.20 0.00 0.00 173.24 172.96 1dwz n ASN 171 N 12.33 -0.64 0.00 5.45 4.13 -1.26 -5.10 115.26 130.17 1dwz n ASN 171 Ca 0.27 -2.63 0.00 0.00 1.68 0.00 0.00 54.58 53.90 1dwz n ASN 171 Cb 0.49 1.42 0.00 0.00 -1.54 0.00 0.00 39.78 40.15 1dwz n ASN 171 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1dwz n GLN 172 N -0.48 0.00 0.23 3.52 7.27 -1.26 -4.81 117.38 121.85 1dwz n GLN 172 Ca 0.05 0.00 0.08 0.00 0.07 0.00 0.00 57.00 57.20 1dwz n GLN 172 Cb 0.46 0.00 0.55 0.00 2.41 0.00 0.00 30.24 33.66 1dwz n GLN 172 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1dwz h ASN 173 N 0.00 0.00 0.68 1.69 -0.73 -2.00 -1.81 115.58 113.40 1dwz h ASN 173 Ca 0.00 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.14 1dwz h ASN 173 Cb 0.00 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.59 1dwz h ASN 173 CO 0.00 0.22 -0.40 -1.13 -0.37 0.00 0.00 177.43 175.75 1dwz h ASN 174 N 0.00 -0.99 -0.54 1.15 -1.24 -1.99 -0.21 115.58 111.76 1dwz h ASN 174 Ca -0.00 0.05 -0.05 0.00 0.71 0.00 0.00 56.30 57.01 1dwz h ASN 174 Cb 0.50 0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.81 1dwz h ASN 174 CO 0.03 -0.63 0.15 2.19 -1.29 0.00 0.00 177.43 177.88 1dwz h PHE 175 N -1.01 0.93 0.39 0.67 -5.15 -1.67 -1.09 116.94 110.02 1dwz h PHE 175 Ca -0.09 -0.09 -0.02 0.00 -0.20 0.00 0.00 57.97 57.58 1dwz h PHE 175 Cb 0.81 -0.27 0.00 0.00 0.22 0.00 0.00 35.95 36.71 1dwz h PHE 175 CO -0.09 0.76 -0.19 0.28 -2.00 0.00 0.00 178.31 177.08 1dwz h VAL 176 N 0.87 0.62 -0.54 0.88 2.07 -1.32 0.13 116.25 118.96 1dwz h VAL 176 Ca 0.19 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 1dwz h VAL 176 Cb 0.29 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1dwz h VAL 176 CO -0.00 0.01 0.32 -0.74 0.02 0.00 0.00 177.57 177.18 1dwz h HIS 177 N -0.56 0.70 -0.06 1.57 -0.00 -0.75 0.10 115.15 116.15 1dwz h HIS 177 Ca -0.05 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.14 1dwz h HIS 177 Cb 0.43 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.60 1dwz h HIS 177 CO -0.04 0.47 -0.75 0.22 -0.00 0.00 0.00 177.93 177.83 1dwz h ASP 178 N 0.73 0.41 0.55 3.26 1.82 -1.07 -2.57 116.42 119.55 1dwz h ASP 178 Ca 0.19 -0.28 -0.02 0.00 -0.39 0.00 0.00 57.03 56.53 1dwz h ASP 178 Cb -0.03 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 39.86 1dwz h ASP 178 CO -0.04 1.02 -0.29 0.00 -1.61 0.00 0.00 179.24 178.32 1dwz h VAL 180 N -0.78 0.97 0.35 0.00 2.07 -0.87 0.76 116.25 118.75 1dwz h VAL 180 Ca -0.07 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1dwz h VAL 180 Cb 0.62 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1dwz h VAL 180 CO 0.10 0.04 -0.30 -1.13 0.02 0.00 0.00 177.57 176.30 1dwz h ASN 181 N -0.17 -0.79 -0.42 0.57 -1.24 -1.55 -0.41 115.58 111.57 1dwz h ASN 181 Ca -0.01 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.06 1dwz h ASN 181 Cb 0.14 0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.43 1dwz h ASN 181 CO 0.02 -0.44 0.27 0.40 -1.29 0.00 0.00 177.43 176.38 1dwz h ILE 182 N -0.66 1.12 -0.06 2.57 1.08 -1.36 -0.83 117.51 119.37 1dwz h ILE 182 Ca -0.03 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.19 1dwz h ILE 182 Cb 0.59 0.53 -0.00 0.00 -3.07 0.00 0.00 36.82 34.87 1dwz h ILE 182 CO -0.03 0.12 0.02 0.74 -0.69 0.00 0.00 178.15 178.31 1dwz h THR 183 N 0.56 1.18 -0.51 -0.27 2.02 -0.62 0.28 112.91 115.55 1dwz h THR 183 Ca 0.15 -0.54 -0.08 0.00 0.77 0.00 0.00 66.41 66.71 1dwz h THR 183 Cb -0.03 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1dwz h THR 183 CO -0.03 0.15 -0.02 0.58 0.37 0.00 0.00 175.52 176.57 1dwz h VAL 184 N -0.11 1.25 0.82 3.16 2.07 -1.00 0.44 116.25 122.88 1dwz h VAL 184 Ca 0.02 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 1dwz h VAL 184 Cb 0.22 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1dwz h VAL 184 CO -0.00 0.38 -0.44 0.50 0.02 0.00 0.00 177.57 178.02 1dwz h LYS 185 N 0.80 -1.13 0.00 1.57 3.64 -0.96 0.52 116.57 121.01 1dwz h LYS 185 Ca 0.15 0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1dwz h LYS 185 Cb 0.50 0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1dwz h LYS 185 CO 0.03 -0.75 -0.10 0.93 -2.27 0.00 0.00 179.45 177.28 1dwz h GLU 186 N -1.17 0.00 -0.03 1.90 5.08 -0.80 -0.98 114.58 118.58 1dwz h GLU 186 Ca -0.11 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.11 1dwz h GLU 186 Cb 0.92 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1dwz h GLU 186 CO 0.15 0.10 -0.64 1.25 -1.00 0.00 0.00 179.01 178.87 1dwz h HIS 187 N 0.00 0.16 -0.21 4.33 2.76 -0.60 -2.11 115.15 119.47 1dwz h HIS 187 Ca -0.00 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.08 1dwz h HIS 187 Cb 0.28 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 1dwz h HIS 187 CO 0.00 0.72 0.05 1.79 -1.30 0.00 0.00 177.93 179.19 1dwz h THR 188 N 0.09 1.21 -0.23 6.26 1.35 0.47 -1.95 112.91 120.12 1dwz h THR 188 Ca -0.01 -0.69 0.06 0.00 -0.55 0.00 0.00 66.41 65.22 1dwz h THR 188 Cb 1.14 1.27 -0.07 0.00 -1.73 0.00 0.00 68.15 68.76 1dwz h THR 188 CO 0.09 0.22 -0.25 0.58 -0.25 0.00 0.00 175.52 175.91 1dwz h VAL 189 N 0.15 0.38 -0.71 6.82 2.07 -1.38 0.27 116.25 123.85 1dwz h VAL 189 Ca 0.07 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 1dwz h VAL 189 Cb 0.29 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1dwz h VAL 189 CO 0.00 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.84 1dwz h THR 190 N -0.27 1.25 -0.41 2.57 1.03 -1.38 -0.71 112.91 115.00 1dwz h THR 190 Ca 0.13 -0.85 -0.02 0.00 -0.01 0.00 0.00 66.41 65.66 1dwz h THR 190 Cb 0.47 0.47 -0.02 0.00 -1.07 0.00 0.00 68.15 68.00 1dwz h THR 190 CO -0.38 0.34 0.17 0.74 -0.01 0.00 0.00 175.52 176.38 1dwz h THR 191 N 1.04 1.19 -0.23 0.00 2.02 -0.50 -2.12 112.91 114.31 1dwz h THR 191 Ca 0.23 -0.59 -0.08 0.00 0.77 0.00 0.00 66.41 66.74 1dwz h THR 191 Cb 0.27 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1dwz h THR 191 CO -0.01 0.22 -0.20 0.71 0.37 0.00 0.00 175.52 176.61 1dwz h THR 192 N 0.52 1.24 -0.49 3.16 1.35 -0.23 -0.51 112.91 117.95 1dwz h THR 192 Ca 0.14 -1.12 -0.02 0.00 -0.55 0.00 0.00 66.41 64.86 1dwz h THR 192 Cb 0.18 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 67.86 1dwz h THR 192 CO -0.01 0.36 0.22 0.74 -0.25 0.00 0.00 175.52 176.57 1dwz h THR 193 N 0.38 1.17 -0.01 6.82 2.02 -0.91 -2.28 112.91 120.10 1dwz h THR 193 Ca 0.06 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1dwz h THR 193 Cb 0.57 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1dwz h THR 193 CO 0.04 0.21 -0.17 0.29 0.37 0.00 0.00 175.52 176.26 1dwz n LYS 194 N -4.37 0.96 -2.74 6.66 5.02 -0.59 -4.96 118.16 118.15 1dwz n LYS 194 Ca 0.04 -0.51 -0.10 0.00 -2.02 0.00 0.00 58.31 55.72 1dwz n LYS 194 Cb 0.14 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.71 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 1.29 -0.10 3.82 0.72 0.00 -0.34 -5.07 105.19 105.51 1dwz n GLY 195 Ca 0.14 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1dwz n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dwz s GLU 196 N -4.49 2.25 0.20 1.61 0.41 -0.40 -5.01 118.70 113.27 1dwz s GLU 196 Ca 0.08 -2.01 0.01 0.00 -0.41 0.00 0.00 54.97 52.63 1dwz s GLU 196 Cb -0.01 -1.97 -0.05 0.00 -1.78 0.00 0.00 34.13 30.33 1dwz s GLU 196 CO 0.43 -0.39 0.07 0.54 -0.49 0.00 0.00 175.26 175.42 1dwz s ASN 197 N -4.08 0.89 0.24 -0.19 4.22 -1.26 -4.46 114.94 110.31 1dwz s ASN 197 Ca 0.31 -1.30 -0.01 0.00 -2.14 0.00 0.00 52.86 49.73 1dwz s ASN 197 Cb 0.00 0.21 -0.03 0.00 1.28 0.00 0.00 41.25 42.71 1dwz s ASN 197 CO 0.18 -0.70 0.23 -0.36 -2.04 0.00 0.00 177.10 174.41 1dwz s PHE 198 N -3.84 1.16 0.08 1.54 0.08 -1.26 -5.11 117.98 110.63 1dwz s PHE 198 Ca 0.32 -1.34 0.00 0.00 0.12 0.00 0.00 56.93 56.03 1dwz s PHE 198 Cb 0.07 -0.45 0.00 0.00 -0.57 0.00 0.00 43.02 42.07 1dwz s PHE 198 CO 0.09 -0.77 0.02 0.25 -0.10 0.00 0.00 175.22 174.71 1dwz n THR 199 N -0.38 0.00 -0.04 0.64 -2.24 -1.26 -5.01 114.28 106.00 1dwz n THR 199 Ca 0.03 -0.35 -0.16 0.00 -2.27 0.00 0.00 64.05 61.29 1dwz n THR 199 Cb 0.64 -0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.67 1dwz n THR 199 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1dwz h GLU 200 N 0.00 0.66 -0.91 -0.78 4.81 -2.03 -3.24 114.58 113.08 1dwz h GLU 200 Ca -0.06 -0.50 0.10 0.00 -0.13 0.00 0.00 59.36 58.78 1dwz h GLU 200 Cb 0.19 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 29.59 1dwz h GLU 200 CO 0.10 1.12 0.55 1.15 -0.73 0.00 0.00 179.01 181.20 1dwz h THR 201 N 0.34 0.93 -0.65 0.32 2.02 -1.98 -0.30 112.91 113.57 1dwz h THR 201 Ca -0.02 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1dwz h THR 201 Cb 1.18 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1dwz h THR 201 CO 0.12 0.17 0.27 0.44 0.37 0.00 0.00 175.52 176.89 1dwz h ASP 202 N 0.91 0.86 -0.04 4.18 3.32 -1.95 0.94 116.42 124.64 1dwz h ASP 202 Ca 0.44 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.38 1dwz h ASP 202 Cb 0.40 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1dwz h ASP 202 CO -0.25 0.76 0.01 0.40 -1.72 0.00 0.00 179.24 178.44 1dwz h ILE 203 N 0.94 1.20 -0.50 0.35 1.08 -1.13 -0.18 117.51 119.26 1dwz h ILE 203 Ca 0.22 -0.59 -0.05 0.00 -0.39 0.00 0.00 64.86 64.06 1dwz h ILE 203 Cb 0.16 1.52 -0.02 0.00 -3.07 0.00 0.00 36.82 35.41 1dwz h ILE 203 CO -0.02 0.16 0.11 0.11 -0.69 0.00 0.00 178.15 177.82 1dwz h LYS 204 N -0.17 0.76 0.09 2.37 6.56 -0.55 0.14 116.57 125.76 1dwz h LYS 204 Ca 0.01 -0.15 -0.28 0.00 -1.06 0.00 0.00 60.65 59.17 1dwz h LYS 204 Cb 0.25 -0.12 0.02 0.00 -0.57 0.00 0.00 32.23 31.81 1dwz h LYS 204 CO 0.00 0.69 -1.17 0.00 -2.06 0.00 0.00 179.45 176.91 1dwz h MET 205 N 0.73 0.52 -0.93 3.15 -0.00 -0.83 -3.23 114.93 114.34 1dwz h MET 205 Ca 0.16 -0.68 -0.01 0.00 -0.00 0.00 0.00 59.70 59.18 1dwz h MET 205 Cb 0.28 0.22 -0.04 0.00 -0.00 0.00 0.00 31.60 32.06 1dwz h MET 205 CO -0.00 1.29 0.55 0.52 -0.00 0.00 0.00 176.91 179.27 1dwz h MET 206 N 0.23 1.27 -0.80 -0.10 2.86 -0.63 -3.02 114.93 114.75 1dwz h MET 206 Ca -0.15 -0.12 0.13 0.00 -2.06 0.00 0.00 59.70 57.49 1dwz h MET 206 Cb 1.84 -0.26 -0.09 0.00 0.06 0.00 0.00 31.60 33.15 1dwz h MET 206 CO 0.21 0.90 0.40 0.93 1.06 0.00 0.00 176.91 180.41 1dwz h GLU 207 N 1.29 0.59 0.98 1.72 5.08 -0.75 0.15 114.58 123.64 1dwz h GLU 207 Ca 0.33 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.61 1dwz h GLU 207 Cb -0.04 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.09 1dwz h GLU 207 CO -0.06 0.39 -0.47 0.00 -1.00 0.00 0.00 179.01 177.86 1dwz h ARG 208 N 0.60 -1.27 0.06 2.33 3.08 -1.59 -0.53 114.38 117.06 1dwz h ARG 208 Ca 0.42 0.09 0.02 0.00 0.07 0.00 0.00 59.98 60.57 1dwz h ARG 208 Cb 0.55 0.29 -0.03 0.00 0.08 0.00 0.00 29.97 30.86 1dwz h ARG 208 CO -0.33 -0.85 -0.17 0.28 -1.07 0.00 0.00 179.97 177.83 1dwz h VAL 209 N -1.34 0.61 -0.01 2.04 2.07 -1.48 -0.12 116.25 118.02 1dwz h VAL 209 Ca -0.14 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1dwz h VAL 209 Cb 1.01 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1dwz h VAL 209 CO 0.22 0.00 -0.05 0.58 0.02 0.00 0.00 177.57 178.34 1dwz h VAL 210 N -0.31 0.87 -0.28 2.57 2.07 -0.92 0.43 116.25 120.68 1dwz h VAL 210 Ca 0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1dwz h VAL 210 Cb 0.35 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1dwz h VAL 210 CO -0.12 0.00 0.05 1.05 0.02 0.00 0.00 177.57 178.58 1dwz h GLU 211 N -0.08 0.47 -0.82 1.57 4.11 -0.99 -2.06 114.58 116.78 1dwz h GLU 211 Ca 0.03 -0.12 0.06 0.00 0.07 0.00 0.00 59.36 59.40 1dwz h GLU 211 Cb 0.11 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 1dwz h GLU 211 CO -0.06 0.57 0.50 1.96 0.07 0.00 0.00 179.01 182.04 1dwz h GLN 212 N 0.29 0.87 -0.25 1.06 1.08 -0.69 0.13 115.11 117.61 1dwz h GLN 212 Ca 0.09 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1dwz h GLN 212 Cb 0.32 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1dwz h GLN 212 CO 0.00 0.58 0.11 0.52 -0.95 0.00 0.00 178.83 179.09 1dwz h MET 213 N 0.90 0.36 -0.29 1.46 2.86 -0.73 -0.47 114.93 119.03 1dwz h MET 213 Ca 0.36 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.95 1dwz h MET 213 Cb 0.19 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1dwz h MET 213 CO -0.18 0.39 0.18 0.00 1.06 0.00 0.00 176.91 178.36 1dwz h ILE 215 N 0.37 1.04 -0.20 0.00 2.04 -0.72 -1.04 117.51 119.00 1dwz h ILE 215 Ca 0.11 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1dwz h ILE 215 Cb -0.02 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.01 1dwz h ILE 215 CO -0.04 0.18 0.06 0.74 0.00 0.00 0.00 178.15 179.09 1dwz h THR 216 N 0.98 0.94 0.48 -0.27 2.02 -0.32 -1.52 112.91 115.21 1dwz h THR 216 Ca 0.39 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.49 1dwz h THR 216 Cb 0.25 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1dwz h THR 216 CO -0.15 0.03 -0.23 1.56 0.37 0.00 0.00 175.52 177.10 1dwz h GLN 217 N 0.16 -0.62 -0.69 6.66 1.08 -0.90 -2.94 115.11 117.86 1dwz h GLN 217 Ca 0.09 0.04 0.15 0.00 -1.45 0.00 0.00 58.65 57.48 1dwz h GLN 217 Cb 0.06 0.14 -0.11 0.00 -0.05 0.00 0.00 27.48 27.52 1dwz h GLN 217 CO -0.10 -0.34 0.10 -0.92 -0.95 0.00 0.00 178.83 176.62 1dwz h TYR 218 N -0.78 0.13 -0.79 2.96 3.20 -1.17 -0.31 116.97 120.21 1dwz h TYR 218 Ca -0.07 0.04 0.14 0.00 3.14 0.00 0.00 58.73 61.99 1dwz h TYR 218 Cb 0.56 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.82 1dwz h TYR 218 CO -0.01 -0.13 0.52 1.96 -1.64 0.00 0.00 178.16 178.86 1dwz h GLN 219 N 0.20 0.52 -0.16 1.82 7.50 -1.13 0.26 115.11 124.13 1dwz h GLN 219 Ca 0.38 -0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.47 1dwz h GLN 219 Cb 0.64 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.04 1dwz h GLN 219 CO -0.53 0.35 0.01 0.00 -1.50 0.00 0.00 178.83 177.16 1dwz h ARG 220 N 0.54 0.27 0.37 1.46 3.08 -0.89 -2.26 114.38 116.96 1dwz h ARG 220 Ca 0.39 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.34 1dwz h ARG 220 Cb 0.73 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1dwz h ARG 220 CO -0.14 0.47 -0.18 0.93 -1.07 0.00 0.00 179.97 179.98 1dwz h GLU 221 N 0.03 -0.49 -0.90 0.04 5.08 -1.08 -3.28 114.58 113.99 1dwz h GLU 221 Ca 0.05 0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.59 1dwz h GLU 221 Cb 0.34 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.61 1dwz h GLU 221 CO 0.01 -0.21 0.50 1.03 -1.00 0.00 0.00 179.01 179.33 1dwz h SER 222 N -0.70 0.65 -0.74 1.42 0.87 -0.53 0.23 113.55 114.75 1dwz h SER 222 Ca -0.05 0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1dwz h SER 222 Cb 0.49 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.39 1dwz h SER 222 CO 0.08 0.28 0.49 1.56 -0.53 0.00 0.00 176.83 178.72 1dwz h GLN 223 N 0.72 0.95 0.00 2.24 4.20 -1.46 -0.63 115.11 121.12 1dwz h GLN 223 Ca 0.49 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.14 1dwz h GLN 223 Cb 0.66 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1dwz h GLN 223 CO -0.34 0.63 -0.64 0.00 -0.67 0.00 0.00 178.83 177.80 1dwz n ALA 224 N -2.42 3.68 -0.03 3.87 0.00 0.01 -1.19 120.51 124.43 1dwz n ALA 224 Ca 0.08 -0.39 -0.12 0.00 0.00 0.00 0.00 53.44 53.02 1dwz n ALA 224 Cb 0.05 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 18.35 1dwz n ALA 224 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1dwz h TYR 225 N 0.00 -0.04 0.03 0.00 3.20 0.02 -3.35 116.97 116.83 1dwz h TYR 225 Ca 0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1dwz h TYR 225 Cb 0.54 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1dwz h TYR 225 CO 0.00 0.64 -0.01 1.88 -1.64 0.00 0.00 178.16 179.03 1dwz h TYR 226 N -0.86 -0.04 0.00 -3.82 -1.99 -1.28 -3.50 116.97 105.47 1dwz h TYR 226 Ca -0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1dwz h TYR 226 Cb 0.70 0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.44 1dwz h TYR 226 CO 0.18 0.40 0.00 0.94 -0.00 0.00 0.00 178.16 179.67