#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 0.00 -4.56 0.99 -0.00 -1.26 -4.81 117.00 107.36 1dwz n LEU 125 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 56.01 55.62 1dwz n LEU 125 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 1dwz n LEU 125 CO 0.00 0.00 1.70 -0.83 -0.00 0.00 0.00 177.39 178.26 1dwz s GLY 126 N -1.24 0.16 0.00 1.47 0.00 -1.26 -0.59 107.32 105.86 1dwz s GLY 126 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.47 1dwz s GLY 126 CO 0.04 3.57 0.00 0.61 0.00 0.00 0.00 173.10 177.32 1dwz n GLY 127 N 5.72 1.41 3.77 0.20 0.00 -1.26 -5.12 105.19 109.92 1dwz n GLY 127 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.54 2.65 0.34 1.61 1.51 0.24 -4.94 117.35 117.22 1dwz s TYR 128 Ca 0.00 1.54 -0.26 0.00 -1.01 0.00 0.00 57.07 57.34 1dwz s TYR 128 Cb 0.00 -3.33 -0.10 0.00 -0.11 0.00 0.00 41.96 38.43 1dwz s TYR 128 CO 0.00 -1.66 0.98 -1.64 -1.11 0.00 0.00 175.55 172.12 1dwz s MET 129 N -3.23 4.50 0.01 -0.62 -1.94 0.38 -4.92 119.30 113.48 1dwz s MET 129 Ca 0.72 1.40 0.08 0.00 -1.71 0.00 0.00 55.69 56.18 1dwz s MET 129 Cb -0.25 -2.77 -0.02 0.00 2.01 0.00 0.00 34.83 33.79 1dwz s MET 129 CO 0.29 0.19 -0.24 -1.17 -0.01 0.00 0.00 175.02 174.07 1dwz s LEU 130 N -2.13 2.09 0.30 -0.03 2.96 -1.26 -0.13 118.68 120.48 1dwz s LEU 130 Ca 0.51 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.97 1dwz s LEU 130 Cb -0.20 -1.23 -0.02 0.00 0.50 0.00 0.00 46.19 45.24 1dwz s LEU 130 CO 0.26 0.27 0.45 -0.83 -1.32 0.00 0.00 176.35 175.18 1dwz s GLY 131 N -0.82 1.35 1.01 7.98 0.00 -0.81 -5.00 107.32 111.04 1dwz s GLY 131 Ca 0.10 -1.18 -0.12 0.00 0.00 0.00 0.00 44.72 43.51 1dwz s GLY 131 CO 0.00 -1.14 1.08 -0.56 0.00 0.00 0.00 173.10 172.48 1dwz s SER 132 N -4.05 2.42 -0.18 1.64 0.01 -1.26 -4.55 113.70 107.72 1dwz s SER 132 Ca 0.39 1.35 -0.37 0.00 1.31 0.00 0.00 55.95 58.63 1dwz s SER 132 Cb -0.09 -2.03 -0.13 0.00 0.21 0.00 0.00 66.02 63.97 1dwz s SER 132 CO 0.32 -3.28 1.84 0.00 0.41 0.00 0.00 173.24 172.53 1dwz n ALA 133 N -4.29 0.44 -1.98 1.44 0.00 -1.26 -4.72 120.51 110.14 1dwz n ALA 133 Ca 0.05 0.31 -0.25 0.00 0.00 0.00 0.00 53.44 53.55 1dwz n ALA 133 Cb 0.56 -2.39 0.05 0.00 0.00 0.00 0.00 19.45 17.68 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 3.99 2.43 0.23 0.00 -1.94 0.21 -5.01 119.30 119.21 1dwz s MET 134 Ca 0.96 -0.25 -0.31 0.00 -1.71 0.00 0.00 55.69 54.37 1dwz s MET 134 Cb -0.86 -2.24 -0.12 0.00 2.01 0.00 0.00 34.83 33.63 1dwz s MET 134 CO 0.58 -1.03 1.69 -1.12 -0.01 0.00 0.00 175.02 175.13 1dwz s SER 135 N -4.45 6.37 -0.63 3.03 0.01 -1.26 -4.95 113.70 111.82 1dwz s SER 135 Ca 0.58 2.90 -0.28 0.00 1.31 0.00 0.00 55.95 60.46 1dwz s SER 135 Cb -0.11 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.54 1dwz s SER 135 CO 0.44 -0.96 1.29 -0.13 0.41 0.00 0.00 173.24 174.29 1dwz s ARG 136 N 0.74 3.33 0.35 12.44 0.52 -1.26 -4.93 118.95 130.14 1dwz s ARG 136 Ca 0.72 0.15 -0.27 0.00 -0.52 0.00 0.00 55.73 55.80 1dwz s ARG 136 Cb -0.49 -4.11 -0.09 0.00 0.52 0.00 0.00 34.95 30.78 1dwz s ARG 136 CO 0.36 -1.93 1.18 -1.25 0.02 0.00 0.00 175.30 173.68 1dwz s PRO 137 N 5.41 4.30 -1.11 3.54 0.04 -1.26 -4.96 135.00 140.95 1dwz s PRO 137 Ca 0.43 1.91 -0.14 0.00 0.04 0.00 0.00 61.00 63.24 1dwz s PRO 137 Cb -0.09 -2.91 0.19 0.00 0.04 0.00 0.00 34.50 31.73 1dwz s PRO 137 CO 0.22 -0.13 1.27 -1.17 0.04 0.00 0.00 177.00 177.23 1dwz s LEU 138 N -2.03 5.44 0.47 -3.56 0.20 -1.26 -5.01 118.68 112.93 1dwz s LEU 138 Ca 0.51 -2.94 -0.20 0.00 0.69 0.00 0.00 54.13 52.20 1dwz s LEU 138 Cb -0.33 -2.35 -0.09 0.00 -0.43 0.00 0.00 46.19 42.99 1dwz s LEU 138 CO 0.42 -0.69 0.99 -0.63 -0.29 0.00 0.00 176.35 176.15 1dwz s ILE 139 N 1.07 4.23 0.19 6.68 1.01 -1.26 -5.07 121.20 128.05 1dwz s ILE 139 Ca 0.37 1.30 0.05 0.00 0.00 0.00 0.00 60.65 62.37 1dwz s ILE 139 Cb -0.05 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1dwz s ILE 139 CO -0.04 -0.38 0.21 -2.28 0.00 0.00 0.00 174.94 172.45 1dwz s HIS 140 N -2.23 3.26 0.04 3.97 2.46 -1.26 -5.04 115.29 116.48 1dwz s HIS 140 Ca 0.63 -0.01 0.00 0.00 0.47 0.00 0.00 55.06 56.15 1dwz s HIS 140 Cb -0.11 -1.53 0.00 0.00 -0.13 0.00 0.00 32.58 30.81 1dwz s HIS 140 CO 0.20 0.51 0.00 1.19 -2.47 0.00 0.00 174.74 174.17 1dwz n PHE 141 N -0.72 -0.05 0.00 3.88 3.72 -1.26 -5.06 117.46 117.98 1dwz n PHE 141 Ca -0.08 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1dwz n PHE 141 Cb 0.56 0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 1dwz n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dwz n GLY 142 N 3.13 1.50 2.97 1.37 0.00 -1.26 -5.12 105.19 107.78 1dwz n GLY 142 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 0.75 0.36 1.61 0.01 -1.26 -5.04 113.70 108.13 1dwz s SER 143 Ca 0.00 -0.11 0.09 0.00 1.31 0.00 0.00 55.95 57.24 1dwz s SER 143 Cb 0.00 -0.11 0.68 0.00 0.21 0.00 0.00 66.02 66.80 1dwz s SER 143 CO 0.00 0.07 1.85 0.44 0.41 0.00 0.00 173.24 176.00 1dwz h ASP 144 N 6.09 0.21 -0.09 2.44 5.19 -1.99 -1.76 116.42 126.50 1dwz h ASP 144 Ca -0.30 -0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.04 1dwz h ASP 144 Cb 1.18 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.64 1dwz h ASP 144 CO 0.50 0.45 -0.02 0.22 -3.12 0.00 0.00 179.24 177.27 1dwz h TYR 145 N 0.20 0.20 -0.74 4.55 3.20 -2.00 -2.85 116.97 119.52 1dwz h TYR 145 Ca 0.03 -0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.94 1dwz h TYR 145 Cb 0.53 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.70 1dwz h TYR 145 CO 0.01 0.49 0.49 0.93 -1.64 0.00 0.00 178.16 178.43 1dwz h GLU 146 N -0.15 0.70 -0.60 1.82 5.08 -1.93 -0.47 114.58 119.02 1dwz h GLU 146 Ca 0.02 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1dwz h GLU 146 Cb 0.43 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1dwz h GLU 146 CO 0.01 0.46 -0.00 0.22 -1.00 0.00 0.00 179.01 178.70 1dwz h ASP 147 N 0.72 1.05 -0.11 1.42 1.82 -1.14 -0.13 116.42 120.03 1dwz h ASP 147 Ca 0.33 -0.31 -0.04 0.00 -0.39 0.00 0.00 57.03 56.62 1dwz h ASP 147 Cb 0.35 -0.28 -0.00 0.00 0.68 0.00 0.00 39.33 40.08 1dwz h ASP 147 CO -0.11 1.10 -0.10 0.03 -1.61 0.00 0.00 179.24 178.54 1dwz h ARG 148 N 0.96 0.27 -0.23 0.28 3.08 -1.25 -3.14 114.38 114.36 1dwz h ARG 148 Ca 0.17 -0.14 0.05 0.00 0.07 0.00 0.00 59.98 60.14 1dwz h ARG 148 Cb 0.56 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.54 1dwz h ARG 148 CO 0.03 0.67 -0.41 1.88 -1.07 0.00 0.00 179.97 181.07 1dwz h TYR 149 N -0.13 -1.16 -0.30 3.04 -1.99 -0.66 0.27 116.97 116.04 1dwz h TYR 149 Ca 0.02 0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 1dwz h TYR 149 Cb 0.62 0.54 -0.01 0.00 2.00 0.00 0.00 36.73 39.87 1dwz h TYR 149 CO 0.08 -0.45 0.17 -0.92 -0.00 0.00 0.00 178.16 177.05 1dwz h TYR 150 N -0.42 0.41 0.15 4.88 3.20 -1.16 0.68 116.97 124.71 1dwz h TYR 150 Ca 0.10 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1dwz h TYR 150 Cb 0.60 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1dwz h TYR 150 CO -0.52 0.32 -0.07 0.00 -1.64 0.00 0.00 178.16 176.24 1dwz h ARG 151 N 0.38 -0.20 0.32 1.82 3.08 -1.30 -1.58 114.38 116.89 1dwz h ARG 151 Ca 0.11 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1dwz h ARG 151 Cb 0.04 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1dwz h ARG 151 CO -0.02 0.06 -0.15 0.93 -1.07 0.00 0.00 179.97 179.72 1dwz h GLU 152 N -0.44 -0.41 -0.02 0.04 5.08 -0.50 -3.29 114.58 115.04 1dwz h GLU 152 Ca -0.02 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1dwz h GLU 152 Cb 0.35 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1dwz h GLU 152 CO 0.03 -0.10 0.00 0.09 -1.00 0.00 0.00 179.01 178.04 1dwz n ASN 153 N -5.14 0.21 -0.03 1.42 5.03 0.23 -4.43 115.26 112.54 1dwz n ASN 153 Ca -0.10 -1.46 -0.01 0.00 0.87 0.00 0.00 54.58 53.88 1dwz n ASN 153 Cb 0.26 -0.01 -0.01 0.00 -1.02 0.00 0.00 39.78 39.00 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 -0.65 -0.03 0.32 3.52 2.81 -0.60 -1.95 117.12 120.54 1dwz n MET 154 Ca 0.14 0.27 0.20 0.00 -1.81 0.00 0.00 57.70 56.50 1dwz n MET 154 Cb 0.10 -0.40 1.03 0.00 -0.71 0.00 0.00 33.22 33.24 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 -0.04 2.03 2.76 -1.88 -0.89 115.15 117.14 1dwz h HIS 155 Ca 0.01 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.11 1dwz h HIS 155 Cb 0.03 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 1dwz h HIS 155 CO -0.23 0.01 -0.29 0.00 -1.30 0.00 0.00 177.93 176.13 1dwz h ARG 156 N 0.00 0.07 -6.97 5.26 3.08 -1.76 -3.44 114.38 110.62 1dwz h ARG 156 Ca -0.00 -0.02 -0.46 0.00 0.07 0.00 0.00 59.98 59.57 1dwz h ARG 156 Cb 0.16 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1dwz h ARG 156 CO 0.00 0.35 0.35 0.71 -1.07 0.00 0.00 179.97 180.32 1dwz s TYR 157 N -4.38 3.48 0.28 3.04 2.02 -0.34 -4.99 117.35 116.44 1dwz s TYR 157 Ca -0.04 1.69 -0.30 0.00 -0.37 0.00 0.00 57.07 58.06 1dwz s TYR 157 Cb 0.15 -2.92 -0.11 0.00 -0.40 0.00 0.00 41.96 38.68 1dwz s TYR 157 CO 0.72 -0.04 1.50 -1.25 -1.57 0.00 0.00 175.55 174.91 1dwz s PRO 158 N -2.57 4.20 -0.10 -1.71 0.04 -1.26 -4.90 135.00 128.70 1dwz s PRO 158 Ca 0.56 2.43 0.13 0.00 0.04 0.00 0.00 61.00 64.16 1dwz s PRO 158 Cb -0.15 -3.07 0.28 0.00 0.04 0.00 0.00 34.50 31.60 1dwz s PRO 158 CO 0.20 -0.51 1.19 0.27 0.04 0.00 0.00 177.00 178.19 1dwz n ASN 159 N 2.13 2.68 -4.21 6.66 6.94 -1.26 -4.90 115.26 123.29 1dwz n ASN 159 Ca 0.07 -2.72 -0.13 0.00 -0.02 0.00 0.00 54.58 51.77 1dwz n ASN 159 Cb 0.39 -0.34 -0.10 0.00 -2.36 0.00 0.00 39.78 37.37 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 -2.26 0.96 0.10 -3.83 -0.21 -1.26 -0.62 119.66 112.54 1dwz s GLN 160 Ca 0.26 -1.36 0.07 0.00 0.02 0.00 0.00 55.36 54.36 1dwz s GLN 160 Cb 0.22 -0.51 -0.03 0.00 1.00 0.00 0.00 33.01 33.68 1dwz s GLN 160 CO 0.05 0.06 -0.17 0.14 -2.12 0.00 0.00 175.29 173.24 1dwz s VAL 161 N -3.19 1.46 -0.21 1.09 -7.23 -1.26 -5.01 120.40 106.06 1dwz s VAL 161 Ca 0.13 -1.53 -0.09 0.00 -1.81 0.00 0.00 61.98 58.68 1dwz s VAL 161 Cb 0.02 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.50 1dwz s VAL 161 CO -0.01 -0.19 0.10 -0.31 -0.31 0.00 0.00 175.10 174.38 1dwz s TYR 162 N -1.43 3.30 0.03 2.82 1.51 -1.26 -1.92 117.35 120.40 1dwz s TYR 162 Ca 0.05 0.14 -0.01 0.00 -1.01 0.00 0.00 57.07 56.24 1dwz s TYR 162 Cb -0.09 -2.16 -0.03 0.00 -0.11 0.00 0.00 41.96 39.58 1dwz s TYR 162 CO 0.04 0.13 -0.01 1.52 -1.11 0.00 0.00 175.55 176.12 1dwz s TYR 163 N 0.62 0.34 0.52 2.71 1.13 0.82 -4.37 117.35 119.13 1dwz s TYR 163 Ca 0.06 -0.71 -0.11 0.00 -1.41 0.00 0.00 57.07 54.89 1dwz s TYR 163 Cb -0.12 -0.25 -0.05 0.00 -1.10 0.00 0.00 41.96 40.43 1dwz s TYR 163 CO 0.01 -0.29 0.92 1.03 -2.51 0.00 0.00 175.55 174.71 1dwz s ARG 164 N -2.54 3.70 1.25 -3.49 3.00 -1.26 -0.47 118.95 119.14 1dwz s ARG 164 Ca -0.06 0.63 -0.18 0.00 0.00 0.00 0.00 55.73 56.12 1dwz s ARG 164 Cb -0.02 -2.22 0.30 0.00 0.00 0.00 0.00 34.95 33.02 1dwz s ARG 164 CO -0.05 -0.32 1.04 -1.25 0.00 0.00 0.00 175.30 174.72 1dwz s PRO 165 N -4.57 -1.55 0.00 3.54 0.04 -1.26 -4.92 135.00 126.28 1dwz s PRO 165 Ca 0.54 0.20 0.25 0.00 0.04 0.00 0.00 61.00 62.03 1dwz s PRO 165 Cb -0.10 -1.53 1.49 0.00 0.04 0.00 0.00 34.50 34.39 1dwz s PRO 165 CO 0.42 -3.99 1.86 1.33 0.04 0.00 0.00 177.00 176.67 1dwz n VAL 166 N -5.01 0.02 -0.35 -0.36 0.24 -1.26 -4.58 118.33 107.03 1dwz n VAL 166 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 1dwz n VAL 166 Cb 0.59 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 32.35 1dwz n VAL 166 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1dwz n ASP 167 N -1.02 0.00 -4.69 -1.34 2.03 -1.26 -4.72 116.55 105.55 1dwz n ASP 167 Ca 0.18 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 55.06 1dwz n ASP 167 Cb 0.10 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.46 1dwz n ASP 167 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1dwz n GLN 168 N 0.00 2.61 -3.16 -0.67 0.00 -1.26 -2.47 117.38 112.43 1dwz n GLN 168 Ca 0.00 0.95 -0.19 0.00 -0.00 0.00 0.00 57.00 57.76 1dwz n GLN 168 Cb 0.00 -2.80 0.02 0.00 0.00 0.00 0.00 30.24 27.46 1dwz n GLN 168 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 1dwz n TYR 169 N 4.97 -2.69 0.00 3.69 4.11 -1.26 -4.99 117.16 120.99 1dwz n TYR 169 Ca 0.18 1.12 0.00 0.00 -0.00 0.00 0.00 57.90 59.20 1dwz n TYR 169 Cb 0.34 -2.65 0.00 0.00 -0.00 0.00 0.00 39.34 37.03 1dwz n TYR 169 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1dwz n SER 170 N 0.12 0.00 -1.99 9.48 2.88 -1.03 -4.89 113.62 118.18 1dwz n SER 170 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1dwz n SER 170 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1dwz n SER 170 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1dwz n ASN 171 N 0.00 -9.18 -0.01 -3.46 4.13 -1.26 -3.30 115.26 102.17 1dwz n ASN 171 Ca 0.00 1.37 -0.13 0.00 1.68 0.00 0.00 54.58 57.50 1dwz n ASN 171 Cb 0.00 -5.08 -0.07 0.00 -1.54 0.00 0.00 39.78 33.09 1dwz n ASN 171 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1dwz h GLN 172 N 3.83 -0.49 -0.33 3.52 4.15 -1.99 -0.20 115.11 123.62 1dwz h GLN 172 Ca 0.00 0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.32 1dwz h GLN 172 Cb 0.00 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1dwz h GLN 172 CO 0.00 -0.33 -0.32 -0.97 -1.93 0.00 0.00 178.83 175.28 1dwz h ASN 173 N -0.51 0.85 -0.20 -0.69 -1.24 -1.98 -1.51 115.58 110.29 1dwz h ASN 173 Ca 0.07 -0.47 -0.05 0.00 0.71 0.00 0.00 56.30 56.56 1dwz h ASN 173 Cb 0.64 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 1dwz h ASN 173 CO -0.43 1.14 -0.07 -1.13 -1.29 0.00 0.00 177.43 175.65 1dwz h ASN 174 N 0.57 0.42 -0.15 1.15 -0.73 -1.73 0.87 115.58 115.97 1dwz h ASN 174 Ca 0.05 -0.39 -0.09 0.00 1.87 0.00 0.00 56.30 57.74 1dwz h ASN 174 Cb 0.90 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 39.36 1dwz h ASN 174 CO 0.08 0.71 -0.20 2.19 -0.37 0.00 0.00 177.43 179.84 1dwz h PHE 175 N 0.12 0.64 0.24 0.67 -5.15 -1.03 -0.51 116.94 111.92 1dwz h PHE 175 Ca 0.05 -0.13 -0.00 0.00 -0.20 0.00 0.00 57.97 57.69 1dwz h PHE 175 Cb 0.54 -0.16 -0.01 0.00 0.22 0.00 0.00 35.95 36.54 1dwz h PHE 175 CO 0.06 0.74 -0.18 0.28 -2.00 0.00 0.00 178.31 177.20 1dwz h VAL 176 N 0.51 0.61 -0.03 0.88 2.07 -0.96 0.24 116.25 119.58 1dwz h VAL 176 Ca 0.08 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.50 1dwz h VAL 176 Cb 0.63 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1dwz h VAL 176 CO 0.04 0.00 -0.45 -0.74 0.02 0.00 0.00 177.57 176.44 1dwz h HIS 177 N -0.43 0.08 -0.62 1.57 2.76 -0.60 0.27 115.15 118.18 1dwz h HIS 177 Ca -0.02 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.11 1dwz h HIS 177 Cb 0.38 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.29 1dwz h HIS 177 CO -0.11 0.51 0.28 0.22 -1.30 0.00 0.00 177.93 177.52 1dwz h ASP 178 N 0.05 0.83 -0.25 3.26 3.58 -0.92 -1.78 116.42 121.19 1dwz h ASP 178 Ca 0.00 -0.15 -0.05 0.00 0.42 0.00 0.00 57.03 57.26 1dwz h ASP 178 Cb 0.82 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 1dwz h ASP 178 CO 0.06 0.75 -0.03 0.00 -2.88 0.00 0.00 179.24 177.14 1dwz h VAL 180 N 0.21 0.44 0.25 0.00 2.07 -0.51 -0.21 116.25 118.50 1dwz h VAL 180 Ca 0.07 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1dwz h VAL 180 Cb 0.47 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1dwz h VAL 180 CO 0.02 0.00 -0.47 -1.13 0.02 0.00 0.00 177.57 176.01 1dwz h ASN 181 N -0.49 -1.35 -0.25 0.57 -0.73 -1.24 0.13 115.58 112.22 1dwz h ASN 181 Ca 0.02 0.13 -0.07 0.00 1.87 0.00 0.00 56.30 58.25 1dwz h ASN 181 Cb 0.49 0.48 -0.02 0.00 0.27 0.00 0.00 38.32 39.55 1dwz h ASN 181 CO -0.11 -0.56 -0.08 0.40 -0.37 0.00 0.00 177.43 176.71 1dwz h ILE 182 N -0.79 1.24 0.57 2.57 1.08 -1.15 0.93 117.51 121.96 1dwz h ILE 182 Ca -0.01 -1.02 -0.03 0.00 -0.39 0.00 0.00 64.86 63.41 1dwz h ILE 182 Cb 0.76 1.04 0.01 0.00 -3.07 0.00 0.00 36.82 35.55 1dwz h ILE 182 CO -0.19 0.34 -0.28 0.74 -0.69 0.00 0.00 178.15 178.08 1dwz h THR 183 N 0.58 0.00 -0.76 -0.27 2.02 -0.86 -3.01 112.91 110.61 1dwz h THR 183 Ca 0.11 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 67.04 1dwz h THR 183 Cb 0.48 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 1dwz h THR 183 CO 0.03 0.00 0.50 0.58 0.37 0.00 0.00 175.52 177.00 1dwz h VAL 184 N -1.03 1.19 0.91 3.16 2.07 -0.53 -1.39 116.25 120.63 1dwz h VAL 184 Ca -0.08 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1dwz h VAL 184 Cb 0.59 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1dwz h VAL 184 CO 0.13 0.19 -0.49 0.50 0.02 0.00 0.00 177.57 177.92 1dwz h LYS 185 N 1.03 -1.24 -0.73 1.57 3.64 -0.92 0.26 116.57 120.18 1dwz h LYS 185 Ca 0.28 0.08 0.14 0.00 -1.27 0.00 0.00 60.65 59.88 1dwz h LYS 185 Cb -0.12 0.28 -0.09 0.00 -0.41 0.00 0.00 32.23 31.89 1dwz h LYS 185 CO -0.06 -0.83 0.27 1.49 -2.27 0.00 0.00 179.45 178.06 1dwz h GLU 186 N -1.29 0.40 -0.03 1.90 4.22 -1.32 -0.91 114.58 117.55 1dwz h GLU 186 Ca -0.12 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.29 1dwz h GLU 186 Cb 1.00 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 1dwz h GLU 186 CO 0.17 0.27 -0.00 1.25 -2.18 0.00 0.00 179.01 178.52 1dwz h HIS 187 N 0.41 0.06 0.32 0.92 2.76 -1.11 -1.04 115.15 117.47 1dwz h HIS 187 Ca 0.40 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.54 1dwz h HIS 187 Cb 0.60 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.55 1dwz h HIS 187 CO -0.18 0.37 -0.15 1.79 -1.30 0.00 0.00 177.93 178.46 1dwz h THR 188 N -0.27 0.71 -0.72 6.26 1.35 0.06 -1.88 112.91 118.42 1dwz h THR 188 Ca 0.01 -0.26 0.11 0.00 -0.55 0.00 0.00 66.41 65.71 1dwz h THR 188 Cb 0.35 0.86 -0.12 0.00 -1.73 0.00 0.00 68.15 67.50 1dwz h THR 188 CO 0.00 0.06 -0.42 0.58 -0.25 0.00 0.00 175.52 175.49 1dwz h VAL 189 N -0.57 0.08 -0.95 6.82 2.07 -1.25 0.25 116.25 122.70 1dwz h VAL 189 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1dwz h VAL 189 Cb 0.42 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 1dwz h VAL 189 CO 0.07 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.26 1dwz h THR 190 N -0.14 1.25 -0.24 2.57 1.03 -1.03 0.53 112.91 116.88 1dwz h THR 190 Ca 0.23 -0.50 0.03 0.00 -0.01 0.00 0.00 66.41 66.16 1dwz h THR 190 Cb 0.56 -0.11 -0.03 0.00 -1.07 0.00 0.00 68.15 67.50 1dwz h THR 190 CO -0.78 0.25 0.07 0.74 -0.01 0.00 0.00 175.52 175.79 1dwz h THR 191 N 1.29 0.92 -0.18 0.00 2.02 -0.34 -2.93 112.91 113.69 1dwz h THR 191 Ca 0.34 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.43 1dwz h THR 191 Cb -0.10 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1dwz h THR 191 CO -0.07 0.03 -0.02 0.74 0.37 0.00 0.00 175.52 176.57 1dwz h THR 192 N 0.17 1.27 0.00 3.16 2.02 0.14 -0.50 112.91 119.17 1dwz h THR 192 Ca 0.10 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1dwz h THR 192 Cb 0.08 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1dwz h THR 192 CO -0.12 0.28 0.00 1.07 0.37 0.00 0.00 175.52 177.12 1dwz n THR 193 N -4.69 0.00 0.11 3.16 5.66 -0.02 -1.56 114.28 116.94 1dwz n THR 193 Ca -0.05 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 60.97 1dwz n THR 193 Cb 0.24 -0.43 0.01 0.00 -1.55 0.00 0.00 70.33 68.61 1dwz n THR 193 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1dwz n LYS 194 N -0.82 -0.43 -1.28 1.09 4.81 -0.63 -5.02 118.16 115.87 1dwz n LYS 194 Ca 0.12 -0.72 -0.00 0.00 -0.87 0.00 0.00 58.31 56.84 1dwz n LYS 194 Cb 0.06 -1.05 -0.00 0.00 0.02 0.00 0.00 35.03 34.05 1dwz n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dwz n GLY 195 N 0.14 0.39 3.95 3.14 0.00 -0.46 -5.05 105.19 107.29 1dwz n GLY 195 Ca 0.02 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.57 1.80 0.13 1.61 0.41 -0.32 -5.01 118.70 114.74 1dwz s GLU 196 Ca 0.00 -0.55 -0.05 0.00 -0.41 0.00 0.00 54.97 53.96 1dwz s GLU 196 Cb 0.00 -2.18 -0.02 0.00 -1.78 0.00 0.00 34.13 30.15 1dwz s GLU 196 CO 0.00 -1.47 0.16 0.54 -0.49 0.00 0.00 175.26 174.00 1dwz s ASN 197 N -4.64 0.20 0.01 -0.19 4.22 -1.26 -4.29 114.94 108.99 1dwz s ASN 197 Ca 0.64 -0.95 0.01 0.00 -2.14 0.00 0.00 52.86 50.41 1dwz s ASN 197 Cb -0.08 0.34 -0.01 0.00 1.28 0.00 0.00 41.25 42.79 1dwz s ASN 197 CO 0.46 -0.78 -0.03 -0.36 -2.04 0.00 0.00 177.10 174.35 1dwz s PHE 198 N -3.97 0.29 0.70 1.54 0.08 -1.26 -5.11 117.98 110.25 1dwz s PHE 198 Ca 0.16 -0.17 -0.11 0.00 0.12 0.00 0.00 56.93 56.93 1dwz s PHE 198 Cb 0.05 -0.18 0.01 0.00 -0.57 0.00 0.00 43.02 42.33 1dwz s PHE 198 CO -0.03 -0.04 1.08 0.95 -0.10 0.00 0.00 175.22 177.08 1dwz s THR 199 N -0.42 3.75 0.13 0.64 -4.23 -1.26 -4.88 115.64 109.37 1dwz s THR 199 Ca -0.03 0.57 -0.19 0.00 -1.18 0.00 0.00 61.69 60.86 1dwz s THR 199 Cb -0.03 -3.48 -0.05 0.00 1.34 0.00 0.00 72.50 70.28 1dwz s THR 199 CO -0.00 -0.74 1.77 -0.08 -0.54 0.00 0.00 174.62 175.02 1dwz h GLU 200 N -0.68 0.24 -0.64 3.99 4.81 -2.02 -0.17 114.58 120.11 1dwz h GLU 200 Ca -0.45 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 58.84 1dwz h GLU 200 Cb 1.24 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.50 1dwz h GLU 200 CO 0.62 0.16 0.31 1.15 -0.73 0.00 0.00 179.01 180.52 1dwz h THR 201 N 0.25 0.88 -0.86 0.32 2.02 -1.98 0.14 112.91 113.67 1dwz h THR 201 Ca 0.09 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1dwz h THR 201 Cb 0.02 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 66.66 1dwz h THR 201 CO -0.06 0.10 0.48 0.44 0.37 0.00 0.00 175.52 176.85 1dwz h ASP 202 N 0.56 1.06 -0.81 4.18 5.19 -1.56 0.81 116.42 125.86 1dwz h ASP 202 Ca 0.30 -0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.63 1dwz h ASP 202 Cb 0.28 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.48 1dwz h ASP 202 CO -0.24 0.84 0.49 0.40 -3.12 0.00 0.00 179.24 177.62 1dwz h ILE 203 N 1.20 1.22 -0.18 0.35 1.08 0.06 -0.81 117.51 120.43 1dwz h ILE 203 Ca 0.31 -0.48 -0.14 0.00 -0.39 0.00 0.00 64.86 64.16 1dwz h ILE 203 Cb 0.01 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 33.82 1dwz h ILE 203 CO -0.05 0.23 -0.47 0.11 -0.69 0.00 0.00 178.15 177.29 1dwz h LYS 204 N 1.12 0.46 0.20 2.37 1.57 0.49 0.30 116.57 123.08 1dwz h LYS 204 Ca 0.29 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1dwz h LYS 204 Cb -0.05 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1dwz h LYS 204 CO -0.06 0.83 -0.25 0.52 -0.57 0.00 0.00 179.45 179.92 1dwz h MET 205 N 0.37 -0.49 -0.53 3.15 2.86 -0.51 -2.98 114.93 116.79 1dwz h MET 205 Ca 0.02 0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.77 1dwz h MET 205 Cb 0.96 0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.67 1dwz h MET 205 CO 0.08 -0.33 0.20 0.52 1.06 0.00 0.00 176.91 178.45 1dwz h MET 206 N -0.51 0.38 0.20 1.72 2.86 -0.50 0.01 114.93 119.10 1dwz h MET 206 Ca 0.01 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1dwz h MET 206 Cb 0.49 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 1dwz h MET 206 CO -0.09 0.25 -0.33 0.93 1.06 0.00 0.00 176.91 178.73 1dwz h GLU 207 N 0.39 -0.59 0.14 1.72 5.08 -0.98 0.14 114.58 120.48 1dwz h GLU 207 Ca 0.26 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1dwz h GLU 207 Cb 0.27 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1dwz h GLU 207 CO -0.25 -0.39 -0.07 0.00 -1.00 0.00 0.00 179.01 177.30 1dwz h ARG 208 N -0.61 -0.18 0.34 2.33 3.08 -1.26 -0.52 114.38 117.56 1dwz h ARG 208 Ca 0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1dwz h ARG 208 Cb 0.60 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 1dwz h ARG 208 CO -0.14 0.10 -0.41 0.28 -1.07 0.00 0.00 179.97 178.72 1dwz h VAL 209 N -0.45 0.17 -0.62 2.04 2.07 -1.01 -0.04 116.25 118.42 1dwz h VAL 209 Ca -0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1dwz h VAL 209 Cb 0.36 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1dwz h VAL 209 CO 0.03 0.00 0.31 0.58 0.02 0.00 0.00 177.57 178.51 1dwz h VAL 210 N -0.79 1.21 -0.40 2.57 2.07 -0.71 0.51 116.25 120.71 1dwz h VAL 210 Ca -0.02 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1dwz h VAL 210 Cb 0.73 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1dwz h VAL 210 CO -0.11 0.24 0.13 1.05 0.02 0.00 0.00 177.57 178.90 1dwz h GLU 211 N 0.85 0.62 -0.66 1.57 4.11 -0.86 0.14 114.58 120.35 1dwz h GLU 211 Ca 0.21 -0.13 0.03 0.00 0.07 0.00 0.00 59.36 59.54 1dwz h GLU 211 Cb 0.10 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1dwz h GLU 211 CO -0.03 0.62 0.41 1.96 0.07 0.00 0.00 179.01 182.03 1dwz h GLN 212 N 0.51 0.77 -0.18 1.06 1.08 -0.79 0.39 115.11 117.95 1dwz h GLN 212 Ca 0.13 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 1dwz h GLN 212 Cb 0.25 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1dwz h GLN 212 CO -0.00 0.51 0.08 0.52 -0.95 0.00 0.00 178.83 178.99 1dwz h MET 213 N 0.79 0.26 -0.11 1.46 2.86 -0.33 -1.76 114.93 118.10 1dwz h MET 213 Ca 0.27 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.91 1dwz h MET 213 Cb 0.03 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.59 1dwz h MET 213 CO -0.11 0.29 -0.26 0.00 1.06 0.00 0.00 176.91 177.90 1dwz h ILE 215 N -0.34 0.54 -0.43 0.00 2.04 -0.86 -1.57 117.51 116.90 1dwz h ILE 215 Ca 0.09 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 1dwz h ILE 215 Cb 0.47 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1dwz h ILE 215 CO -0.30 0.01 0.02 0.74 0.00 0.00 0.00 178.15 178.61 1dwz h THR 216 N 0.03 1.22 0.66 -0.27 2.02 -0.49 0.21 112.91 116.29 1dwz h THR 216 Ca 0.24 -0.90 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 1dwz h THR 216 Cb 0.36 0.88 0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1dwz h THR 216 CO -0.47 0.31 -0.32 -0.61 0.37 0.00 0.00 175.52 174.80 1dwz h GLN 217 N 0.65 -0.85 -0.38 6.66 5.75 -0.48 -1.27 115.11 125.19 1dwz h GLN 217 Ca 0.14 0.06 0.07 0.00 -0.15 0.00 0.00 58.65 58.76 1dwz h GLN 217 Cb 0.38 0.19 -0.06 0.00 1.07 0.00 0.00 27.48 29.07 1dwz h GLN 217 CO 0.01 -0.55 0.01 -0.92 -2.65 0.00 0.00 178.83 174.73 1dwz h TYR 218 N -0.93 -0.01 -0.34 3.99 5.03 -1.12 -2.60 116.97 120.98 1dwz h TYR 218 Ca -0.09 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.23 1dwz h TYR 218 Cb 0.69 0.06 -0.02 0.00 1.55 0.00 0.00 36.73 39.02 1dwz h TYR 218 CO -0.02 -0.07 0.14 1.96 -1.32 0.00 0.00 178.16 178.86 1dwz h GLN 219 N 0.11 0.51 -0.90 1.82 4.20 -0.49 0.25 115.11 120.61 1dwz h GLN 219 Ca 0.19 -0.09 0.10 0.00 0.06 0.00 0.00 58.65 58.90 1dwz h GLN 219 Cb 0.26 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 27.88 1dwz h GLN 219 CO -0.30 0.50 0.55 0.00 -0.67 0.00 0.00 178.83 178.90 1dwz h ARG 220 N 0.41 0.89 0.49 1.46 3.08 -1.13 -0.98 114.38 118.59 1dwz h ARG 220 Ca 0.12 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1dwz h ARG 220 Cb 0.18 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1dwz h ARG 220 CO -0.01 0.59 -0.24 0.93 -1.07 0.00 0.00 179.97 180.17 1dwz h GLU 221 N 0.91 -0.64 -0.12 0.04 4.39 -1.05 -3.35 114.58 114.76 1dwz h GLU 221 Ca 0.43 0.04 -0.02 0.00 0.34 0.00 0.00 59.36 60.15 1dwz h GLU 221 Cb 0.36 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1dwz h GLU 221 CO -0.24 -0.35 -0.03 0.66 -1.16 0.00 0.00 179.01 177.88 1dwz h SER 222 N -1.08 0.16 -0.72 1.42 4.64 -0.22 -1.34 113.55 116.41 1dwz h SER 222 Ca -0.07 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.20 1dwz h SER 222 Cb 0.58 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1dwz h SER 222 CO 0.11 0.23 0.34 1.56 -0.87 0.00 0.00 176.83 178.20 1dwz h GLN 223 N 0.18 1.07 0.00 4.77 4.20 -1.33 0.13 115.11 124.13 1dwz h GLN 223 Ca 0.04 -0.16 -0.17 0.00 0.06 0.00 0.00 58.65 58.43 1dwz h GLN 223 Cb 0.18 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1dwz h GLN 223 CO 0.01 0.84 -0.79 0.00 -0.67 0.00 0.00 178.83 178.22 1dwz h ALA 224 N 1.31 0.53 0.61 3.87 0.00 -1.46 -0.66 119.26 123.46 1dwz h ALA 224 Ca 0.25 -0.72 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1dwz h ALA 224 Cb 0.14 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1dwz h ALA 224 CO -0.03 0.98 -0.29 -0.92 0.00 0.00 0.00 179.25 178.99 1dwz h TYR 225 N 0.00 -0.76 0.22 0.00 3.20 -0.82 -3.34 116.97 115.47 1dwz h TYR 225 Ca -0.01 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1dwz h TYR 225 Cb 1.56 0.25 0.00 0.00 1.54 0.00 0.00 36.73 40.08 1dwz h TYR 225 CO 0.00 -0.42 -0.10 -0.92 -1.64 0.00 0.00 178.16 175.07 1dwz h TYR 226 N -1.00 -0.27 0.00 -3.82 5.03 -1.07 -3.51 116.97 112.34 1dwz h TYR 226 Ca -0.08 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.22 1dwz h TYR 226 Cb 0.68 0.09 0.00 0.00 1.55 0.00 0.00 36.73 39.05 1dwz h TYR 226 CO -0.00 0.11 0.00 0.94 -1.32 0.00 0.00 178.16 177.88